data_9G7G
# 
_entry.id   9G7G 
# 
_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   9G7G         pdb_00009g7g 10.2210/pdb9g7g/pdb 
WWPDB D_1292140497 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G7G 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9FN4 unspecified 
PDB . 9FPA unspecified 
PDB . 9FT5 unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 therman1@uni-koeln.de    Thomas Hermanns ? 'principal investigator/group leader' 0000-0001-5350-7479 
4 kay.hofmann@uni-koeln.de Kay    Hofmann  ? 'principal investigator/group leader' 0000-0002-2289-9083 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baumann, U.'  1 0000-0003-0383-0168 
'Uthoff, M.'   2 0000-0002-6477-5505 
'Hermanns, T.' 3 0000-0001-5350-7479 
'Hofmann, K.'  4 0000-0002-2289-9083 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                1202 
_citation.page_last                 1215.e5 
_citation.title                     'A family of bacterial Josephin-like deubiquitinases with an irreversible cleavage mode.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.02.002 
_citation.pdbx_database_id_PubMed   40037356 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hermanns, T.'    1 ? 
primary 'Kolek, S.'       2 ? 
primary 'Uthoff, M.'      3 ? 
primary 'de Heiden, R.A.' 4 ? 
primary 'Mulder, M.P.C.'  5 ? 
primary 'Baumann, U.'     6 ? 
primary 'Hofmann, K.'     7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man PaJOS             27797.758 12  ? ? ? ? 
2 polymer     man Polyubiquitin-B   8519.778  12  ? ? ? ? 
3 non-polymer syn prop-2-en-1-amine 57.094    12  ? ? ? ? 
4 water       nat water             18.015    598 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;TTLVNVDALAVESQVQAVPESDAQIGAARSPWDQALRDRFDAALLPALGPVPHDQFHVEPQVASACAIHSINAFVGGPAF
DIPTFTTWSTASTAAFIGDDADALAPESAASGFSPHRVERALNLLDGTPATQGKDWNIGVSILSPRSGAAMITQVTLPAL
GDTDRLIFDVKVGSDARTAAGADDIDHFVAFRKDDQGAWWLLDSRSSEVHAPPGQESSGSPLRRQIEPQAWLNEITTTAH
LKTVALIGPGITGQSLTDVPRAST
;
;TTLVNVDALAVESQVQAVPESDAQIGAARSPWDQALRDRFDAALLPALGPVPHDQFHVEPQVASACAIHSINAFVGGPAF
DIPTFTTWSTASTAAFIGDDADALAPESAASGFSPHRVERALNLLDGTPATQGKDWNIGVSILSPRSGAAMITQVTLPAL
GDTDRLIFDVKVGSDARTAAGADDIDHFVAFRKDDQGAWWLLDSRSSEVHAPPGQESSGSPLRRQIEPQAWLNEITTTAH
LKTVALIGPGITGQSLTDVPRAST
;
A,C,E,G,I,K,M,O,Q,S,U,W ? 
2 'polypeptide(L)' no no MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRG 
MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRG B,D,F,H,J,L,N,P,R,T,V,X ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 prop-2-en-1-amine AYE 
4 water             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   THR n 
1 3   LEU n 
1 4   VAL n 
1 5   ASN n 
1 6   VAL n 
1 7   ASP n 
1 8   ALA n 
1 9   LEU n 
1 10  ALA n 
1 11  VAL n 
1 12  GLU n 
1 13  SER n 
1 14  GLN n 
1 15  VAL n 
1 16  GLN n 
1 17  ALA n 
1 18  VAL n 
1 19  PRO n 
1 20  GLU n 
1 21  SER n 
1 22  ASP n 
1 23  ALA n 
1 24  GLN n 
1 25  ILE n 
1 26  GLY n 
1 27  ALA n 
1 28  ALA n 
1 29  ARG n 
1 30  SER n 
1 31  PRO n 
1 32  TRP n 
1 33  ASP n 
1 34  GLN n 
1 35  ALA n 
1 36  LEU n 
1 37  ARG n 
1 38  ASP n 
1 39  ARG n 
1 40  PHE n 
1 41  ASP n 
1 42  ALA n 
1 43  ALA n 
1 44  LEU n 
1 45  LEU n 
1 46  PRO n 
1 47  ALA n 
1 48  LEU n 
1 49  GLY n 
1 50  PRO n 
1 51  VAL n 
1 52  PRO n 
1 53  HIS n 
1 54  ASP n 
1 55  GLN n 
1 56  PHE n 
1 57  HIS n 
1 58  VAL n 
1 59  GLU n 
1 60  PRO n 
1 61  GLN n 
1 62  VAL n 
1 63  ALA n 
1 64  SER n 
1 65  ALA n 
1 66  CYS n 
1 67  ALA n 
1 68  ILE n 
1 69  HIS n 
1 70  SER n 
1 71  ILE n 
1 72  ASN n 
1 73  ALA n 
1 74  PHE n 
1 75  VAL n 
1 76  GLY n 
1 77  GLY n 
1 78  PRO n 
1 79  ALA n 
1 80  PHE n 
1 81  ASP n 
1 82  ILE n 
1 83  PRO n 
1 84  THR n 
1 85  PHE n 
1 86  THR n 
1 87  THR n 
1 88  TRP n 
1 89  SER n 
1 90  THR n 
1 91  ALA n 
1 92  SER n 
1 93  THR n 
1 94  ALA n 
1 95  ALA n 
1 96  PHE n 
1 97  ILE n 
1 98  GLY n 
1 99  ASP n 
1 100 ASP n 
1 101 ALA n 
1 102 ASP n 
1 103 ALA n 
1 104 LEU n 
1 105 ALA n 
1 106 PRO n 
1 107 GLU n 
1 108 SER n 
1 109 ALA n 
1 110 ALA n 
1 111 SER n 
1 112 GLY n 
1 113 PHE n 
1 114 SER n 
1 115 PRO n 
1 116 HIS n 
1 117 ARG n 
1 118 VAL n 
1 119 GLU n 
1 120 ARG n 
1 121 ALA n 
1 122 LEU n 
1 123 ASN n 
1 124 LEU n 
1 125 LEU n 
1 126 ASP n 
1 127 GLY n 
1 128 THR n 
1 129 PRO n 
1 130 ALA n 
1 131 THR n 
1 132 GLN n 
1 133 GLY n 
1 134 LYS n 
1 135 ASP n 
1 136 TRP n 
1 137 ASN n 
1 138 ILE n 
1 139 GLY n 
1 140 VAL n 
1 141 SER n 
1 142 ILE n 
1 143 LEU n 
1 144 SER n 
1 145 PRO n 
1 146 ARG n 
1 147 SER n 
1 148 GLY n 
1 149 ALA n 
1 150 ALA n 
1 151 MET n 
1 152 ILE n 
1 153 THR n 
1 154 GLN n 
1 155 VAL n 
1 156 THR n 
1 157 LEU n 
1 158 PRO n 
1 159 ALA n 
1 160 LEU n 
1 161 GLY n 
1 162 ASP n 
1 163 THR n 
1 164 ASP n 
1 165 ARG n 
1 166 LEU n 
1 167 ILE n 
1 168 PHE n 
1 169 ASP n 
1 170 VAL n 
1 171 LYS n 
1 172 VAL n 
1 173 GLY n 
1 174 SER n 
1 175 ASP n 
1 176 ALA n 
1 177 ARG n 
1 178 THR n 
1 179 ALA n 
1 180 ALA n 
1 181 GLY n 
1 182 ALA n 
1 183 ASP n 
1 184 ASP n 
1 185 ILE n 
1 186 ASP n 
1 187 HIS n 
1 188 PHE n 
1 189 VAL n 
1 190 ALA n 
1 191 PHE n 
1 192 ARG n 
1 193 LYS n 
1 194 ASP n 
1 195 ASP n 
1 196 GLN n 
1 197 GLY n 
1 198 ALA n 
1 199 TRP n 
1 200 TRP n 
1 201 LEU n 
1 202 LEU n 
1 203 ASP n 
1 204 SER n 
1 205 ARG n 
1 206 SER n 
1 207 SER n 
1 208 GLU n 
1 209 VAL n 
1 210 HIS n 
1 211 ALA n 
1 212 PRO n 
1 213 PRO n 
1 214 GLY n 
1 215 GLN n 
1 216 GLU n 
1 217 SER n 
1 218 SER n 
1 219 GLY n 
1 220 SER n 
1 221 PRO n 
1 222 LEU n 
1 223 ARG n 
1 224 ARG n 
1 225 GLN n 
1 226 ILE n 
1 227 GLU n 
1 228 PRO n 
1 229 GLN n 
1 230 ALA n 
1 231 TRP n 
1 232 LEU n 
1 233 ASN n 
1 234 GLU n 
1 235 ILE n 
1 236 THR n 
1 237 THR n 
1 238 THR n 
1 239 ALA n 
1 240 HIS n 
1 241 LEU n 
1 242 LYS n 
1 243 THR n 
1 244 VAL n 
1 245 ALA n 
1 246 LEU n 
1 247 ILE n 
1 248 GLY n 
1 249 PRO n 
1 250 GLY n 
1 251 ILE n 
1 252 THR n 
1 253 GLY n 
1 254 GLN n 
1 255 SER n 
1 256 LEU n 
1 257 THR n 
1 258 ASP n 
1 259 VAL n 
1 260 PRO n 
1 261 ARG n 
1 262 ALA n 
1 263 SER n 
1 264 THR n 
2 1   MET n 
2 2   GLN n 
2 3   ILE n 
2 4   PHE n 
2 5   VAL n 
2 6   LYS n 
2 7   THR n 
2 8   LEU n 
2 9   THR n 
2 10  GLY n 
2 11  LYS n 
2 12  THR n 
2 13  ILE n 
2 14  THR n 
2 15  LEU n 
2 16  GLU n 
2 17  VAL n 
2 18  GLU n 
2 19  PRO n 
2 20  SER n 
2 21  ASP n 
2 22  THR n 
2 23  ILE n 
2 24  GLU n 
2 25  ASN n 
2 26  VAL n 
2 27  LYS n 
2 28  ALA n 
2 29  LYS n 
2 30  ILE n 
2 31  GLN n 
2 32  ASP n 
2 33  LYS n 
2 34  GLU n 
2 35  GLY n 
2 36  ILE n 
2 37  PRO n 
2 38  PRO n 
2 39  ASP n 
2 40  GLN n 
2 41  GLN n 
2 42  ARG n 
2 43  LEU n 
2 44  ILE n 
2 45  PHE n 
2 46  ALA n 
2 47  GLY n 
2 48  LYS n 
2 49  GLN n 
2 50  LEU n 
2 51  GLU n 
2 52  ASP n 
2 53  GLY n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  SER n 
2 58  ASP n 
2 59  TYR n 
2 60  ASN n 
2 61  ILE n 
2 62  GLN n 
2 63  LYS n 
2 64  GLU n 
2 65  SER n 
2 66  THR n 
2 67  LEU n 
2 68  HIS n 
2 69  LEU n 
2 70  VAL n 
2 71  LEU n 
2 72  ARG n 
2 73  LEU n 
2 74  ARG n 
2 75  GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 264 ?     ? FXN63_18770 ? ? ? ? ? ? 'Pigmentiphaga aceris' 1940612 ? ? ? ? ? ? ? ? 
'Escherichia coli'   562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 75  human ? UBB         ? ? ? ? ? ? 'Homo sapiens'         9606    ? ? ? ? ? ? ? ? 
'Escherichia coli B' 37762 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
AYE non-polymer         . prop-2-en-1-amine ALLYLAMINE 'C3 H7 N'        57.094  
CYS 'L-peptide linking' y CYSTEINE          ?          'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE         ?          'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ?          'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ?          'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ?          'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ?          'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE        ?          'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE           ?          'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ?          'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE        ?          'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE     ?          'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE           ?          'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE            ?          'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE         ?          'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN        ?          'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE          ?          'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE            ?          'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   THR 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   ASP 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   LEU 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  VAL 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  SER 13  13  ?   ?   ?   A . n 
A 1 14  GLN 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  GLN 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  VAL 18  18  ?   ?   ?   A . n 
A 1 19  PRO 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  ASP 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  GLN 24  24  ?   ?   ?   A . n 
A 1 25  ILE 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  ALA 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  GLN 34  34  34  GLN GLN A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  HIS 53  53  53  HIS HIS A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  GLN 61  61  61  GLN GLN A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  CYS 66  66  66  CYS CYS A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  HIS 69  69  69  HIS HIS A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  TRP 88  88  88  TRP TRP A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 HIS 116 116 116 HIS HIS A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 ARG 120 120 120 ARG ARG A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ASN 123 123 123 ASN ASN A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 TRP 136 136 136 TRP TRP A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 PHE 168 168 168 PHE PHE A . n 
A 1 169 ASP 169 169 169 ASP ASP A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 PHE 188 188 188 PHE PHE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 TRP 199 199 199 TRP TRP A . n 
A 1 200 TRP 200 200 200 TRP TRP A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 HIS 210 210 210 HIS HIS A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 GLN 215 215 215 GLN GLN A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 GLN 225 225 225 GLN GLN A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 GLN 229 229 229 GLN GLN A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 HIS 240 240 240 HIS HIS A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 ARG 261 261 261 ARG ARG A . n 
A 1 262 ALA 262 262 ?   ?   ?   A . n 
A 1 263 SER 263 263 ?   ?   ?   A . n 
A 1 264 THR 264 264 ?   ?   ?   A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   GLN 2   2   2   GLN GLN B . n 
B 2 3   ILE 3   3   3   ILE ILE B . n 
B 2 4   PHE 4   4   4   PHE PHE B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   LYS 6   6   6   LYS LYS B . n 
B 2 7   THR 7   7   7   THR THR B . n 
B 2 8   LEU 8   8   8   LEU LEU B . n 
B 2 9   THR 9   9   9   THR THR B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  LYS 11  11  11  LYS LYS B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  ILE 13  13  13  ILE ILE B . n 
B 2 14  THR 14  14  14  THR THR B . n 
B 2 15  LEU 15  15  15  LEU LEU B . n 
B 2 16  GLU 16  16  16  GLU GLU B . n 
B 2 17  VAL 17  17  17  VAL VAL B . n 
B 2 18  GLU 18  18  18  GLU GLU B . n 
B 2 19  PRO 19  19  19  PRO PRO B . n 
B 2 20  SER 20  20  20  SER SER B . n 
B 2 21  ASP 21  21  21  ASP ASP B . n 
B 2 22  THR 22  22  22  THR THR B . n 
B 2 23  ILE 23  23  23  ILE ILE B . n 
B 2 24  GLU 24  24  24  GLU GLU B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  VAL 26  26  26  VAL VAL B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  ALA 28  28  28  ALA ALA B . n 
B 2 29  LYS 29  29  29  LYS LYS B . n 
B 2 30  ILE 30  30  30  ILE ILE B . n 
B 2 31  GLN 31  31  31  GLN GLN B . n 
B 2 32  ASP 32  32  32  ASP ASP B . n 
B 2 33  LYS 33  33  33  LYS LYS B . n 
B 2 34  GLU 34  34  34  GLU GLU B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  PRO 37  37  37  PRO PRO B . n 
B 2 38  PRO 38  38  38  PRO PRO B . n 
B 2 39  ASP 39  39  39  ASP ASP B . n 
B 2 40  GLN 40  40  40  GLN GLN B . n 
B 2 41  GLN 41  41  41  GLN GLN B . n 
B 2 42  ARG 42  42  42  ARG ARG B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  ILE 44  44  44  ILE ILE B . n 
B 2 45  PHE 45  45  45  PHE PHE B . n 
B 2 46  ALA 46  46  46  ALA ALA B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  LYS 48  48  48  LYS LYS B . n 
B 2 49  GLN 49  49  49  GLN GLN B . n 
B 2 50  LEU 50  50  50  LEU LEU B . n 
B 2 51  GLU 51  51  51  GLU GLU B . n 
B 2 52  ASP 52  52  52  ASP ASP B . n 
B 2 53  GLY 53  53  53  GLY GLY B . n 
B 2 54  ARG 54  54  54  ARG ARG B . n 
B 2 55  THR 55  55  55  THR THR B . n 
B 2 56  LEU 56  56  56  LEU LEU B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  ASP 58  58  58  ASP ASP B . n 
B 2 59  TYR 59  59  59  TYR TYR B . n 
B 2 60  ASN 60  60  60  ASN ASN B . n 
B 2 61  ILE 61  61  61  ILE ILE B . n 
B 2 62  GLN 62  62  62  GLN GLN B . n 
B 2 63  LYS 63  63  63  LYS LYS B . n 
B 2 64  GLU 64  64  64  GLU GLU B . n 
B 2 65  SER 65  65  65  SER SER B . n 
B 2 66  THR 66  66  66  THR THR B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  HIS 68  68  68  HIS HIS B . n 
B 2 69  LEU 69  69  69  LEU LEU B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  LEU 71  71  71  LEU LEU B . n 
B 2 72  ARG 72  72  72  ARG ARG B . n 
B 2 73  LEU 73  73  73  LEU LEU B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  GLY 75  75  75  GLY GLY B . n 
C 1 1   THR 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   ?   ?   ?   C . n 
C 1 4   VAL 4   4   ?   ?   ?   C . n 
C 1 5   ASN 5   5   ?   ?   ?   C . n 
C 1 6   VAL 6   6   ?   ?   ?   C . n 
C 1 7   ASP 7   7   ?   ?   ?   C . n 
C 1 8   ALA 8   8   ?   ?   ?   C . n 
C 1 9   LEU 9   9   ?   ?   ?   C . n 
C 1 10  ALA 10  10  ?   ?   ?   C . n 
C 1 11  VAL 11  11  ?   ?   ?   C . n 
C 1 12  GLU 12  12  ?   ?   ?   C . n 
C 1 13  SER 13  13  ?   ?   ?   C . n 
C 1 14  GLN 14  14  ?   ?   ?   C . n 
C 1 15  VAL 15  15  ?   ?   ?   C . n 
C 1 16  GLN 16  16  ?   ?   ?   C . n 
C 1 17  ALA 17  17  ?   ?   ?   C . n 
C 1 18  VAL 18  18  ?   ?   ?   C . n 
C 1 19  PRO 19  19  ?   ?   ?   C . n 
C 1 20  GLU 20  20  ?   ?   ?   C . n 
C 1 21  SER 21  21  ?   ?   ?   C . n 
C 1 22  ASP 22  22  ?   ?   ?   C . n 
C 1 23  ALA 23  23  ?   ?   ?   C . n 
C 1 24  GLN 24  24  ?   ?   ?   C . n 
C 1 25  ILE 25  25  ?   ?   ?   C . n 
C 1 26  GLY 26  26  ?   ?   ?   C . n 
C 1 27  ALA 27  27  ?   ?   ?   C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  TRP 32  32  32  TRP TRP C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  GLN 34  34  34  GLN GLN C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  PRO 46  46  46  PRO PRO C . n 
C 1 47  ALA 47  47  47  ALA ALA C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  GLY 49  49  49  GLY GLY C . n 
C 1 50  PRO 50  50  50  PRO PRO C . n 
C 1 51  VAL 51  51  51  VAL VAL C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  HIS 53  53  53  HIS HIS C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  PHE 56  56  56  PHE PHE C . n 
C 1 57  HIS 57  57  57  HIS HIS C . n 
C 1 58  VAL 58  58  58  VAL VAL C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  PRO 60  60  60  PRO PRO C . n 
C 1 61  GLN 61  61  61  GLN GLN C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  SER 64  64  64  SER SER C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  CYS 66  66  66  CYS CYS C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  ILE 68  68  68  ILE ILE C . n 
C 1 69  HIS 69  69  69  HIS HIS C . n 
C 1 70  SER 70  70  70  SER SER C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  PHE 74  74  74  PHE PHE C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  GLY 76  76  76  GLY GLY C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  PRO 78  78  78  PRO PRO C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  PHE 80  80  80  PHE PHE C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  PRO 83  83  83  PRO PRO C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  THR 87  87  87  THR THR C . n 
C 1 88  TRP 88  88  88  TRP TRP C . n 
C 1 89  SER 89  89  89  SER SER C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  ALA 91  91  91  ALA ALA C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  THR 93  93  93  THR THR C . n 
C 1 94  ALA 94  94  94  ALA ALA C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 ASP 100 100 100 ASP ASP C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 HIS 116 116 116 HIS HIS C . n 
C 1 117 ARG 117 117 117 ARG ARG C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 ARG 120 120 120 ARG ARG C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 ASN 123 123 123 ASN ASN C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 ASP 126 126 126 ASP ASP C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 THR 128 128 128 THR THR C . n 
C 1 129 PRO 129 129 129 PRO PRO C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 GLN 132 132 132 GLN GLN C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 LYS 134 134 134 LYS LYS C . n 
C 1 135 ASP 135 135 135 ASP ASP C . n 
C 1 136 TRP 136 136 136 TRP TRP C . n 
C 1 137 ASN 137 137 137 ASN ASN C . n 
C 1 138 ILE 138 138 138 ILE ILE C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 SER 144 144 144 SER SER C . n 
C 1 145 PRO 145 145 145 PRO PRO C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 MET 151 151 151 MET MET C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 THR 153 153 153 THR THR C . n 
C 1 154 GLN 154 154 154 GLN GLN C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 THR 163 163 163 THR THR C . n 
C 1 164 ASP 164 164 164 ASP ASP C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 LEU 166 166 166 LEU LEU C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 PHE 168 168 168 PHE PHE C . n 
C 1 169 ASP 169 169 169 ASP ASP C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 VAL 172 172 172 VAL VAL C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 SER 174 174 174 SER SER C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 THR 178 178 178 THR THR C . n 
C 1 179 ALA 179 179 179 ALA ALA C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ASP 184 184 184 ASP ASP C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 ASP 186 186 186 ASP ASP C . n 
C 1 187 HIS 187 187 187 HIS HIS C . n 
C 1 188 PHE 188 188 188 PHE PHE C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 PHE 191 191 191 PHE PHE C . n 
C 1 192 ARG 192 192 192 ARG ARG C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 TRP 199 199 199 TRP TRP C . n 
C 1 200 TRP 200 200 200 TRP TRP C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 ARG 205 205 205 ARG ARG C . n 
C 1 206 SER 206 206 206 SER SER C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 GLU 208 208 208 GLU GLU C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 HIS 210 210 210 HIS HIS C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 PRO 213 213 213 PRO PRO C . n 
C 1 214 GLY 214 214 214 GLY GLY C . n 
C 1 215 GLN 215 215 215 GLN GLN C . n 
C 1 216 GLU 216 216 216 GLU GLU C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 GLY 219 219 219 GLY GLY C . n 
C 1 220 SER 220 220 220 SER SER C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 ARG 224 224 224 ARG ARG C . n 
C 1 225 GLN 225 225 225 GLN GLN C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 PRO 228 228 228 PRO PRO C . n 
C 1 229 GLN 229 229 229 GLN GLN C . n 
C 1 230 ALA 230 230 230 ALA ALA C . n 
C 1 231 TRP 231 231 231 TRP TRP C . n 
C 1 232 LEU 232 232 232 LEU LEU C . n 
C 1 233 ASN 233 233 233 ASN ASN C . n 
C 1 234 GLU 234 234 234 GLU GLU C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 THR 236 236 236 THR THR C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 HIS 240 240 240 HIS HIS C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 LYS 242 242 242 LYS LYS C . n 
C 1 243 THR 243 243 243 THR THR C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 GLY 248 248 248 GLY GLY C . n 
C 1 249 PRO 249 249 249 PRO PRO C . n 
C 1 250 GLY 250 250 250 GLY GLY C . n 
C 1 251 ILE 251 251 251 ILE ILE C . n 
C 1 252 THR 252 252 252 THR THR C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 GLN 254 254 254 GLN GLN C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 ASP 258 258 258 ASP ASP C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 PRO 260 260 260 PRO PRO C . n 
C 1 261 ARG 261 261 ?   ?   ?   C . n 
C 1 262 ALA 262 262 ?   ?   ?   C . n 
C 1 263 SER 263 263 ?   ?   ?   C . n 
C 1 264 THR 264 264 ?   ?   ?   C . n 
D 2 1   MET 1   1   1   MET MET D . n 
D 2 2   GLN 2   2   2   GLN GLN D . n 
D 2 3   ILE 3   3   3   ILE ILE D . n 
D 2 4   PHE 4   4   4   PHE PHE D . n 
D 2 5   VAL 5   5   5   VAL VAL D . n 
D 2 6   LYS 6   6   6   LYS LYS D . n 
D 2 7   THR 7   7   7   THR THR D . n 
D 2 8   LEU 8   8   8   LEU LEU D . n 
D 2 9   THR 9   9   9   THR THR D . n 
D 2 10  GLY 10  10  10  GLY GLY D . n 
D 2 11  LYS 11  11  11  LYS LYS D . n 
D 2 12  THR 12  12  12  THR THR D . n 
D 2 13  ILE 13  13  13  ILE ILE D . n 
D 2 14  THR 14  14  14  THR THR D . n 
D 2 15  LEU 15  15  15  LEU LEU D . n 
D 2 16  GLU 16  16  16  GLU GLU D . n 
D 2 17  VAL 17  17  17  VAL VAL D . n 
D 2 18  GLU 18  18  18  GLU GLU D . n 
D 2 19  PRO 19  19  19  PRO PRO D . n 
D 2 20  SER 20  20  20  SER SER D . n 
D 2 21  ASP 21  21  21  ASP ASP D . n 
D 2 22  THR 22  22  22  THR THR D . n 
D 2 23  ILE 23  23  23  ILE ILE D . n 
D 2 24  GLU 24  24  24  GLU GLU D . n 
D 2 25  ASN 25  25  25  ASN ASN D . n 
D 2 26  VAL 26  26  26  VAL VAL D . n 
D 2 27  LYS 27  27  27  LYS LYS D . n 
D 2 28  ALA 28  28  28  ALA ALA D . n 
D 2 29  LYS 29  29  29  LYS LYS D . n 
D 2 30  ILE 30  30  30  ILE ILE D . n 
D 2 31  GLN 31  31  31  GLN GLN D . n 
D 2 32  ASP 32  32  32  ASP ASP D . n 
D 2 33  LYS 33  33  33  LYS LYS D . n 
D 2 34  GLU 34  34  34  GLU GLU D . n 
D 2 35  GLY 35  35  35  GLY GLY D . n 
D 2 36  ILE 36  36  36  ILE ILE D . n 
D 2 37  PRO 37  37  37  PRO PRO D . n 
D 2 38  PRO 38  38  38  PRO PRO D . n 
D 2 39  ASP 39  39  39  ASP ASP D . n 
D 2 40  GLN 40  40  40  GLN GLN D . n 
D 2 41  GLN 41  41  41  GLN GLN D . n 
D 2 42  ARG 42  42  42  ARG ARG D . n 
D 2 43  LEU 43  43  43  LEU LEU D . n 
D 2 44  ILE 44  44  44  ILE ILE D . n 
D 2 45  PHE 45  45  45  PHE PHE D . n 
D 2 46  ALA 46  46  46  ALA ALA D . n 
D 2 47  GLY 47  47  47  GLY GLY D . n 
D 2 48  LYS 48  48  48  LYS LYS D . n 
D 2 49  GLN 49  49  49  GLN GLN D . n 
D 2 50  LEU 50  50  50  LEU LEU D . n 
D 2 51  GLU 51  51  51  GLU GLU D . n 
D 2 52  ASP 52  52  52  ASP ASP D . n 
D 2 53  GLY 53  53  53  GLY GLY D . n 
D 2 54  ARG 54  54  54  ARG ARG D . n 
D 2 55  THR 55  55  55  THR THR D . n 
D 2 56  LEU 56  56  56  LEU LEU D . n 
D 2 57  SER 57  57  57  SER SER D . n 
D 2 58  ASP 58  58  58  ASP ASP D . n 
D 2 59  TYR 59  59  59  TYR TYR D . n 
D 2 60  ASN 60  60  60  ASN ASN D . n 
D 2 61  ILE 61  61  61  ILE ILE D . n 
D 2 62  GLN 62  62  62  GLN GLN D . n 
D 2 63  LYS 63  63  63  LYS LYS D . n 
D 2 64  GLU 64  64  64  GLU GLU D . n 
D 2 65  SER 65  65  65  SER SER D . n 
D 2 66  THR 66  66  66  THR THR D . n 
D 2 67  LEU 67  67  67  LEU LEU D . n 
D 2 68  HIS 68  68  68  HIS HIS D . n 
D 2 69  LEU 69  69  69  LEU LEU D . n 
D 2 70  VAL 70  70  70  VAL VAL D . n 
D 2 71  LEU 71  71  71  LEU LEU D . n 
D 2 72  ARG 72  72  72  ARG ARG D . n 
D 2 73  LEU 73  73  73  LEU LEU D . n 
D 2 74  ARG 74  74  74  ARG ARG D . n 
D 2 75  GLY 75  75  75  GLY GLY D . n 
E 1 1   THR 1   1   ?   ?   ?   E . n 
E 1 2   THR 2   2   ?   ?   ?   E . n 
E 1 3   LEU 3   3   ?   ?   ?   E . n 
E 1 4   VAL 4   4   ?   ?   ?   E . n 
E 1 5   ASN 5   5   ?   ?   ?   E . n 
E 1 6   VAL 6   6   ?   ?   ?   E . n 
E 1 7   ASP 7   7   ?   ?   ?   E . n 
E 1 8   ALA 8   8   ?   ?   ?   E . n 
E 1 9   LEU 9   9   ?   ?   ?   E . n 
E 1 10  ALA 10  10  ?   ?   ?   E . n 
E 1 11  VAL 11  11  ?   ?   ?   E . n 
E 1 12  GLU 12  12  ?   ?   ?   E . n 
E 1 13  SER 13  13  ?   ?   ?   E . n 
E 1 14  GLN 14  14  ?   ?   ?   E . n 
E 1 15  VAL 15  15  ?   ?   ?   E . n 
E 1 16  GLN 16  16  ?   ?   ?   E . n 
E 1 17  ALA 17  17  ?   ?   ?   E . n 
E 1 18  VAL 18  18  ?   ?   ?   E . n 
E 1 19  PRO 19  19  ?   ?   ?   E . n 
E 1 20  GLU 20  20  ?   ?   ?   E . n 
E 1 21  SER 21  21  ?   ?   ?   E . n 
E 1 22  ASP 22  22  ?   ?   ?   E . n 
E 1 23  ALA 23  23  ?   ?   ?   E . n 
E 1 24  GLN 24  24  ?   ?   ?   E . n 
E 1 25  ILE 25  25  ?   ?   ?   E . n 
E 1 26  GLY 26  26  ?   ?   ?   E . n 
E 1 27  ALA 27  27  ?   ?   ?   E . n 
E 1 28  ALA 28  28  28  ALA ALA E . n 
E 1 29  ARG 29  29  29  ARG ARG E . n 
E 1 30  SER 30  30  30  SER SER E . n 
E 1 31  PRO 31  31  31  PRO PRO E . n 
E 1 32  TRP 32  32  32  TRP TRP E . n 
E 1 33  ASP 33  33  33  ASP ASP E . n 
E 1 34  GLN 34  34  34  GLN GLN E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  ARG 39  39  39  ARG ARG E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  ALA 42  42  42  ALA ALA E . n 
E 1 43  ALA 43  43  43  ALA ALA E . n 
E 1 44  LEU 44  44  44  LEU LEU E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  PRO 46  46  46  PRO PRO E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  GLY 49  49  49  GLY GLY E . n 
E 1 50  PRO 50  50  50  PRO PRO E . n 
E 1 51  VAL 51  51  51  VAL VAL E . n 
E 1 52  PRO 52  52  52  PRO PRO E . n 
E 1 53  HIS 53  53  53  HIS HIS E . n 
E 1 54  ASP 54  54  54  ASP ASP E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  PHE 56  56  56  PHE PHE E . n 
E 1 57  HIS 57  57  57  HIS HIS E . n 
E 1 58  VAL 58  58  58  VAL VAL E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  PRO 60  60  60  PRO PRO E . n 
E 1 61  GLN 61  61  61  GLN GLN E . n 
E 1 62  VAL 62  62  62  VAL VAL E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  SER 64  64  64  SER SER E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  CYS 66  66  66  CYS CYS E . n 
E 1 67  ALA 67  67  67  ALA ALA E . n 
E 1 68  ILE 68  68  68  ILE ILE E . n 
E 1 69  HIS 69  69  69  HIS HIS E . n 
E 1 70  SER 70  70  70  SER SER E . n 
E 1 71  ILE 71  71  71  ILE ILE E . n 
E 1 72  ASN 72  72  72  ASN ASN E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  PHE 74  74  74  PHE PHE E . n 
E 1 75  VAL 75  75  75  VAL VAL E . n 
E 1 76  GLY 76  76  76  GLY GLY E . n 
E 1 77  GLY 77  77  77  GLY GLY E . n 
E 1 78  PRO 78  78  78  PRO PRO E . n 
E 1 79  ALA 79  79  79  ALA ALA E . n 
E 1 80  PHE 80  80  80  PHE PHE E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  ILE 82  82  82  ILE ILE E . n 
E 1 83  PRO 83  83  83  PRO PRO E . n 
E 1 84  THR 84  84  84  THR THR E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  THR 86  86  86  THR THR E . n 
E 1 87  THR 87  87  87  THR THR E . n 
E 1 88  TRP 88  88  88  TRP TRP E . n 
E 1 89  SER 89  89  89  SER SER E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  ALA 91  91  91  ALA ALA E . n 
E 1 92  SER 92  92  92  SER SER E . n 
E 1 93  THR 93  93  93  THR THR E . n 
E 1 94  ALA 94  94  94  ALA ALA E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  PHE 96  96  96  PHE PHE E . n 
E 1 97  ILE 97  97  97  ILE ILE E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  ASP 99  99  99  ASP ASP E . n 
E 1 100 ASP 100 100 100 ASP ASP E . n 
E 1 101 ALA 101 101 101 ALA ALA E . n 
E 1 102 ASP 102 102 102 ASP ASP E . n 
E 1 103 ALA 103 103 103 ALA ALA E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 GLU 107 107 107 GLU GLU E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 SER 111 111 111 SER SER E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 PHE 113 113 113 PHE PHE E . n 
E 1 114 SER 114 114 114 SER SER E . n 
E 1 115 PRO 115 115 115 PRO PRO E . n 
E 1 116 HIS 116 116 116 HIS HIS E . n 
E 1 117 ARG 117 117 117 ARG ARG E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 ARG 120 120 120 ARG ARG E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 LEU 122 122 122 LEU LEU E . n 
E 1 123 ASN 123 123 123 ASN ASN E . n 
E 1 124 LEU 124 124 124 LEU LEU E . n 
E 1 125 LEU 125 125 125 LEU LEU E . n 
E 1 126 ASP 126 126 126 ASP ASP E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 THR 128 128 128 THR THR E . n 
E 1 129 PRO 129 129 129 PRO PRO E . n 
E 1 130 ALA 130 130 130 ALA ALA E . n 
E 1 131 THR 131 131 131 THR THR E . n 
E 1 132 GLN 132 132 132 GLN GLN E . n 
E 1 133 GLY 133 133 133 GLY GLY E . n 
E 1 134 LYS 134 134 134 LYS LYS E . n 
E 1 135 ASP 135 135 135 ASP ASP E . n 
E 1 136 TRP 136 136 136 TRP TRP E . n 
E 1 137 ASN 137 137 137 ASN ASN E . n 
E 1 138 ILE 138 138 138 ILE ILE E . n 
E 1 139 GLY 139 139 139 GLY GLY E . n 
E 1 140 VAL 140 140 140 VAL VAL E . n 
E 1 141 SER 141 141 141 SER SER E . n 
E 1 142 ILE 142 142 142 ILE ILE E . n 
E 1 143 LEU 143 143 143 LEU LEU E . n 
E 1 144 SER 144 144 144 SER SER E . n 
E 1 145 PRO 145 145 145 PRO PRO E . n 
E 1 146 ARG 146 146 146 ARG ARG E . n 
E 1 147 SER 147 147 147 SER SER E . n 
E 1 148 GLY 148 148 148 GLY GLY E . n 
E 1 149 ALA 149 149 149 ALA ALA E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 MET 151 151 151 MET MET E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 THR 153 153 153 THR THR E . n 
E 1 154 GLN 154 154 154 GLN GLN E . n 
E 1 155 VAL 155 155 155 VAL VAL E . n 
E 1 156 THR 156 156 156 THR THR E . n 
E 1 157 LEU 157 157 157 LEU LEU E . n 
E 1 158 PRO 158 158 158 PRO PRO E . n 
E 1 159 ALA 159 159 159 ALA ALA E . n 
E 1 160 LEU 160 160 160 LEU LEU E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 ASP 162 162 162 ASP ASP E . n 
E 1 163 THR 163 163 163 THR THR E . n 
E 1 164 ASP 164 164 164 ASP ASP E . n 
E 1 165 ARG 165 165 165 ARG ARG E . n 
E 1 166 LEU 166 166 166 LEU LEU E . n 
E 1 167 ILE 167 167 167 ILE ILE E . n 
E 1 168 PHE 168 168 168 PHE PHE E . n 
E 1 169 ASP 169 169 169 ASP ASP E . n 
E 1 170 VAL 170 170 170 VAL VAL E . n 
E 1 171 LYS 171 171 171 LYS LYS E . n 
E 1 172 VAL 172 172 172 VAL VAL E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 SER 174 174 174 SER SER E . n 
E 1 175 ASP 175 175 175 ASP ASP E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 ARG 177 177 177 ARG ARG E . n 
E 1 178 THR 178 178 178 THR THR E . n 
E 1 179 ALA 179 179 179 ALA ALA E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 GLY 181 181 181 GLY GLY E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 ASP 183 183 183 ASP ASP E . n 
E 1 184 ASP 184 184 184 ASP ASP E . n 
E 1 185 ILE 185 185 185 ILE ILE E . n 
E 1 186 ASP 186 186 186 ASP ASP E . n 
E 1 187 HIS 187 187 187 HIS HIS E . n 
E 1 188 PHE 188 188 188 PHE PHE E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 PHE 191 191 191 PHE PHE E . n 
E 1 192 ARG 192 192 192 ARG ARG E . n 
E 1 193 LYS 193 193 193 LYS LYS E . n 
E 1 194 ASP 194 194 194 ASP ASP E . n 
E 1 195 ASP 195 195 195 ASP ASP E . n 
E 1 196 GLN 196 196 196 GLN GLN E . n 
E 1 197 GLY 197 197 197 GLY GLY E . n 
E 1 198 ALA 198 198 198 ALA ALA E . n 
E 1 199 TRP 199 199 199 TRP TRP E . n 
E 1 200 TRP 200 200 200 TRP TRP E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 LEU 202 202 202 LEU LEU E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 SER 204 204 204 SER SER E . n 
E 1 205 ARG 205 205 205 ARG ARG E . n 
E 1 206 SER 206 206 206 SER SER E . n 
E 1 207 SER 207 207 207 SER SER E . n 
E 1 208 GLU 208 208 208 GLU GLU E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 HIS 210 210 210 HIS HIS E . n 
E 1 211 ALA 211 211 211 ALA ALA E . n 
E 1 212 PRO 212 212 212 PRO PRO E . n 
E 1 213 PRO 213 213 213 PRO PRO E . n 
E 1 214 GLY 214 214 214 GLY GLY E . n 
E 1 215 GLN 215 215 215 GLN GLN E . n 
E 1 216 GLU 216 216 216 GLU GLU E . n 
E 1 217 SER 217 217 217 SER SER E . n 
E 1 218 SER 218 218 218 SER SER E . n 
E 1 219 GLY 219 219 219 GLY GLY E . n 
E 1 220 SER 220 220 220 SER SER E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 LEU 222 222 222 LEU LEU E . n 
E 1 223 ARG 223 223 223 ARG ARG E . n 
E 1 224 ARG 224 224 224 ARG ARG E . n 
E 1 225 GLN 225 225 225 GLN GLN E . n 
E 1 226 ILE 226 226 226 ILE ILE E . n 
E 1 227 GLU 227 227 227 GLU GLU E . n 
E 1 228 PRO 228 228 228 PRO PRO E . n 
E 1 229 GLN 229 229 229 GLN GLN E . n 
E 1 230 ALA 230 230 230 ALA ALA E . n 
E 1 231 TRP 231 231 231 TRP TRP E . n 
E 1 232 LEU 232 232 232 LEU LEU E . n 
E 1 233 ASN 233 233 233 ASN ASN E . n 
E 1 234 GLU 234 234 234 GLU GLU E . n 
E 1 235 ILE 235 235 235 ILE ILE E . n 
E 1 236 THR 236 236 236 THR THR E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 THR 238 238 238 THR THR E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 HIS 240 240 240 HIS HIS E . n 
E 1 241 LEU 241 241 241 LEU LEU E . n 
E 1 242 LYS 242 242 242 LYS LYS E . n 
E 1 243 THR 243 243 243 THR THR E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 ALA 245 245 245 ALA ALA E . n 
E 1 246 LEU 246 246 246 LEU LEU E . n 
E 1 247 ILE 247 247 247 ILE ILE E . n 
E 1 248 GLY 248 248 248 GLY GLY E . n 
E 1 249 PRO 249 249 249 PRO PRO E . n 
E 1 250 GLY 250 250 250 GLY GLY E . n 
E 1 251 ILE 251 251 251 ILE ILE E . n 
E 1 252 THR 252 252 252 THR THR E . n 
E 1 253 GLY 253 253 253 GLY GLY E . n 
E 1 254 GLN 254 254 254 GLN GLN E . n 
E 1 255 SER 255 255 255 SER SER E . n 
E 1 256 LEU 256 256 256 LEU LEU E . n 
E 1 257 THR 257 257 257 THR THR E . n 
E 1 258 ASP 258 258 258 ASP ASP E . n 
E 1 259 VAL 259 259 259 VAL VAL E . n 
E 1 260 PRO 260 260 260 PRO PRO E . n 
E 1 261 ARG 261 261 ?   ?   ?   E . n 
E 1 262 ALA 262 262 ?   ?   ?   E . n 
E 1 263 SER 263 263 ?   ?   ?   E . n 
E 1 264 THR 264 264 ?   ?   ?   E . n 
F 2 1   MET 1   1   1   MET MET F . n 
F 2 2   GLN 2   2   2   GLN GLN F . n 
F 2 3   ILE 3   3   3   ILE ILE F . n 
F 2 4   PHE 4   4   4   PHE PHE F . n 
F 2 5   VAL 5   5   5   VAL VAL F . n 
F 2 6   LYS 6   6   6   LYS LYS F . n 
F 2 7   THR 7   7   7   THR THR F . n 
F 2 8   LEU 8   8   8   LEU LEU F . n 
F 2 9   THR 9   9   9   THR THR F . n 
F 2 10  GLY 10  10  10  GLY GLY F . n 
F 2 11  LYS 11  11  11  LYS LYS F . n 
F 2 12  THR 12  12  12  THR THR F . n 
F 2 13  ILE 13  13  13  ILE ILE F . n 
F 2 14  THR 14  14  14  THR THR F . n 
F 2 15  LEU 15  15  15  LEU LEU F . n 
F 2 16  GLU 16  16  16  GLU GLU F . n 
F 2 17  VAL 17  17  17  VAL VAL F . n 
F 2 18  GLU 18  18  18  GLU GLU F . n 
F 2 19  PRO 19  19  19  PRO PRO F . n 
F 2 20  SER 20  20  20  SER SER F . n 
F 2 21  ASP 21  21  21  ASP ASP F . n 
F 2 22  THR 22  22  22  THR THR F . n 
F 2 23  ILE 23  23  23  ILE ILE F . n 
F 2 24  GLU 24  24  24  GLU GLU F . n 
F 2 25  ASN 25  25  25  ASN ASN F . n 
F 2 26  VAL 26  26  26  VAL VAL F . n 
F 2 27  LYS 27  27  27  LYS LYS F . n 
F 2 28  ALA 28  28  28  ALA ALA F . n 
F 2 29  LYS 29  29  29  LYS LYS F . n 
F 2 30  ILE 30  30  30  ILE ILE F . n 
F 2 31  GLN 31  31  31  GLN GLN F . n 
F 2 32  ASP 32  32  32  ASP ASP F . n 
F 2 33  LYS 33  33  33  LYS LYS F . n 
F 2 34  GLU 34  34  34  GLU GLU F . n 
F 2 35  GLY 35  35  35  GLY GLY F . n 
F 2 36  ILE 36  36  36  ILE ILE F . n 
F 2 37  PRO 37  37  37  PRO PRO F . n 
F 2 38  PRO 38  38  38  PRO PRO F . n 
F 2 39  ASP 39  39  39  ASP ASP F . n 
F 2 40  GLN 40  40  40  GLN GLN F . n 
F 2 41  GLN 41  41  41  GLN GLN F . n 
F 2 42  ARG 42  42  42  ARG ARG F . n 
F 2 43  LEU 43  43  43  LEU LEU F . n 
F 2 44  ILE 44  44  44  ILE ILE F . n 
F 2 45  PHE 45  45  45  PHE PHE F . n 
F 2 46  ALA 46  46  46  ALA ALA F . n 
F 2 47  GLY 47  47  47  GLY GLY F . n 
F 2 48  LYS 48  48  48  LYS LYS F . n 
F 2 49  GLN 49  49  49  GLN GLN F . n 
F 2 50  LEU 50  50  50  LEU LEU F . n 
F 2 51  GLU 51  51  51  GLU GLU F . n 
F 2 52  ASP 52  52  52  ASP ASP F . n 
F 2 53  GLY 53  53  53  GLY GLY F . n 
F 2 54  ARG 54  54  54  ARG ARG F . n 
F 2 55  THR 55  55  55  THR THR F . n 
F 2 56  LEU 56  56  56  LEU LEU F . n 
F 2 57  SER 57  57  57  SER SER F . n 
F 2 58  ASP 58  58  58  ASP ASP F . n 
F 2 59  TYR 59  59  59  TYR TYR F . n 
F 2 60  ASN 60  60  60  ASN ASN F . n 
F 2 61  ILE 61  61  61  ILE ILE F . n 
F 2 62  GLN 62  62  62  GLN GLN F . n 
F 2 63  LYS 63  63  63  LYS LYS F . n 
F 2 64  GLU 64  64  64  GLU GLU F . n 
F 2 65  SER 65  65  65  SER SER F . n 
F 2 66  THR 66  66  66  THR THR F . n 
F 2 67  LEU 67  67  67  LEU LEU F . n 
F 2 68  HIS 68  68  68  HIS HIS F . n 
F 2 69  LEU 69  69  69  LEU LEU F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  LEU 71  71  71  LEU LEU F . n 
F 2 72  ARG 72  72  72  ARG ARG F . n 
F 2 73  LEU 73  73  73  LEU LEU F . n 
F 2 74  ARG 74  74  74  ARG ARG F . n 
F 2 75  GLY 75  75  75  GLY GLY F . n 
G 1 1   THR 1   1   ?   ?   ?   G . n 
G 1 2   THR 2   2   ?   ?   ?   G . n 
G 1 3   LEU 3   3   ?   ?   ?   G . n 
G 1 4   VAL 4   4   ?   ?   ?   G . n 
G 1 5   ASN 5   5   ?   ?   ?   G . n 
G 1 6   VAL 6   6   ?   ?   ?   G . n 
G 1 7   ASP 7   7   ?   ?   ?   G . n 
G 1 8   ALA 8   8   ?   ?   ?   G . n 
G 1 9   LEU 9   9   ?   ?   ?   G . n 
G 1 10  ALA 10  10  ?   ?   ?   G . n 
G 1 11  VAL 11  11  ?   ?   ?   G . n 
G 1 12  GLU 12  12  ?   ?   ?   G . n 
G 1 13  SER 13  13  ?   ?   ?   G . n 
G 1 14  GLN 14  14  ?   ?   ?   G . n 
G 1 15  VAL 15  15  ?   ?   ?   G . n 
G 1 16  GLN 16  16  ?   ?   ?   G . n 
G 1 17  ALA 17  17  ?   ?   ?   G . n 
G 1 18  VAL 18  18  ?   ?   ?   G . n 
G 1 19  PRO 19  19  ?   ?   ?   G . n 
G 1 20  GLU 20  20  ?   ?   ?   G . n 
G 1 21  SER 21  21  ?   ?   ?   G . n 
G 1 22  ASP 22  22  ?   ?   ?   G . n 
G 1 23  ALA 23  23  ?   ?   ?   G . n 
G 1 24  GLN 24  24  ?   ?   ?   G . n 
G 1 25  ILE 25  25  ?   ?   ?   G . n 
G 1 26  GLY 26  26  26  GLY GLY G . n 
G 1 27  ALA 27  27  27  ALA ALA G . n 
G 1 28  ALA 28  28  28  ALA ALA G . n 
G 1 29  ARG 29  29  29  ARG ARG G . n 
G 1 30  SER 30  30  30  SER SER G . n 
G 1 31  PRO 31  31  31  PRO PRO G . n 
G 1 32  TRP 32  32  32  TRP TRP G . n 
G 1 33  ASP 33  33  33  ASP ASP G . n 
G 1 34  GLN 34  34  34  GLN GLN G . n 
G 1 35  ALA 35  35  35  ALA ALA G . n 
G 1 36  LEU 36  36  36  LEU LEU G . n 
G 1 37  ARG 37  37  37  ARG ARG G . n 
G 1 38  ASP 38  38  38  ASP ASP G . n 
G 1 39  ARG 39  39  39  ARG ARG G . n 
G 1 40  PHE 40  40  40  PHE PHE G . n 
G 1 41  ASP 41  41  41  ASP ASP G . n 
G 1 42  ALA 42  42  42  ALA ALA G . n 
G 1 43  ALA 43  43  43  ALA ALA G . n 
G 1 44  LEU 44  44  44  LEU LEU G . n 
G 1 45  LEU 45  45  45  LEU LEU G . n 
G 1 46  PRO 46  46  46  PRO PRO G . n 
G 1 47  ALA 47  47  47  ALA ALA G . n 
G 1 48  LEU 48  48  48  LEU LEU G . n 
G 1 49  GLY 49  49  49  GLY GLY G . n 
G 1 50  PRO 50  50  50  PRO PRO G . n 
G 1 51  VAL 51  51  51  VAL VAL G . n 
G 1 52  PRO 52  52  52  PRO PRO G . n 
G 1 53  HIS 53  53  53  HIS HIS G . n 
G 1 54  ASP 54  54  54  ASP ASP G . n 
G 1 55  GLN 55  55  55  GLN GLN G . n 
G 1 56  PHE 56  56  56  PHE PHE G . n 
G 1 57  HIS 57  57  57  HIS HIS G . n 
G 1 58  VAL 58  58  58  VAL VAL G . n 
G 1 59  GLU 59  59  59  GLU GLU G . n 
G 1 60  PRO 60  60  60  PRO PRO G . n 
G 1 61  GLN 61  61  61  GLN GLN G . n 
G 1 62  VAL 62  62  62  VAL VAL G . n 
G 1 63  ALA 63  63  63  ALA ALA G . n 
G 1 64  SER 64  64  64  SER SER G . n 
G 1 65  ALA 65  65  65  ALA ALA G . n 
G 1 66  CYS 66  66  66  CYS CYS G . n 
G 1 67  ALA 67  67  67  ALA ALA G . n 
G 1 68  ILE 68  68  68  ILE ILE G . n 
G 1 69  HIS 69  69  69  HIS HIS G . n 
G 1 70  SER 70  70  70  SER SER G . n 
G 1 71  ILE 71  71  71  ILE ILE G . n 
G 1 72  ASN 72  72  72  ASN ASN G . n 
G 1 73  ALA 73  73  73  ALA ALA G . n 
G 1 74  PHE 74  74  74  PHE PHE G . n 
G 1 75  VAL 75  75  75  VAL VAL G . n 
G 1 76  GLY 76  76  76  GLY GLY G . n 
G 1 77  GLY 77  77  77  GLY GLY G . n 
G 1 78  PRO 78  78  78  PRO PRO G . n 
G 1 79  ALA 79  79  79  ALA ALA G . n 
G 1 80  PHE 80  80  80  PHE PHE G . n 
G 1 81  ASP 81  81  81  ASP ASP G . n 
G 1 82  ILE 82  82  82  ILE ILE G . n 
G 1 83  PRO 83  83  83  PRO PRO G . n 
G 1 84  THR 84  84  84  THR THR G . n 
G 1 85  PHE 85  85  85  PHE PHE G . n 
G 1 86  THR 86  86  86  THR THR G . n 
G 1 87  THR 87  87  87  THR THR G . n 
G 1 88  TRP 88  88  88  TRP TRP G . n 
G 1 89  SER 89  89  89  SER SER G . n 
G 1 90  THR 90  90  90  THR THR G . n 
G 1 91  ALA 91  91  91  ALA ALA G . n 
G 1 92  SER 92  92  92  SER SER G . n 
G 1 93  THR 93  93  93  THR THR G . n 
G 1 94  ALA 94  94  94  ALA ALA G . n 
G 1 95  ALA 95  95  95  ALA ALA G . n 
G 1 96  PHE 96  96  96  PHE PHE G . n 
G 1 97  ILE 97  97  97  ILE ILE G . n 
G 1 98  GLY 98  98  98  GLY GLY G . n 
G 1 99  ASP 99  99  99  ASP ASP G . n 
G 1 100 ASP 100 100 100 ASP ASP G . n 
G 1 101 ALA 101 101 101 ALA ALA G . n 
G 1 102 ASP 102 102 102 ASP ASP G . n 
G 1 103 ALA 103 103 103 ALA ALA G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 PRO 106 106 106 PRO PRO G . n 
G 1 107 GLU 107 107 107 GLU GLU G . n 
G 1 108 SER 108 108 108 SER SER G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 ALA 110 110 110 ALA ALA G . n 
G 1 111 SER 111 111 111 SER SER G . n 
G 1 112 GLY 112 112 112 GLY GLY G . n 
G 1 113 PHE 113 113 113 PHE PHE G . n 
G 1 114 SER 114 114 114 SER SER G . n 
G 1 115 PRO 115 115 115 PRO PRO G . n 
G 1 116 HIS 116 116 116 HIS HIS G . n 
G 1 117 ARG 117 117 117 ARG ARG G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 GLU 119 119 119 GLU GLU G . n 
G 1 120 ARG 120 120 120 ARG ARG G . n 
G 1 121 ALA 121 121 121 ALA ALA G . n 
G 1 122 LEU 122 122 122 LEU LEU G . n 
G 1 123 ASN 123 123 123 ASN ASN G . n 
G 1 124 LEU 124 124 124 LEU LEU G . n 
G 1 125 LEU 125 125 125 LEU LEU G . n 
G 1 126 ASP 126 126 126 ASP ASP G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 THR 128 128 128 THR THR G . n 
G 1 129 PRO 129 129 129 PRO PRO G . n 
G 1 130 ALA 130 130 130 ALA ALA G . n 
G 1 131 THR 131 131 131 THR THR G . n 
G 1 132 GLN 132 132 132 GLN GLN G . n 
G 1 133 GLY 133 133 133 GLY GLY G . n 
G 1 134 LYS 134 134 134 LYS LYS G . n 
G 1 135 ASP 135 135 135 ASP ASP G . n 
G 1 136 TRP 136 136 136 TRP TRP G . n 
G 1 137 ASN 137 137 137 ASN ASN G . n 
G 1 138 ILE 138 138 138 ILE ILE G . n 
G 1 139 GLY 139 139 139 GLY GLY G . n 
G 1 140 VAL 140 140 140 VAL VAL G . n 
G 1 141 SER 141 141 141 SER SER G . n 
G 1 142 ILE 142 142 142 ILE ILE G . n 
G 1 143 LEU 143 143 143 LEU LEU G . n 
G 1 144 SER 144 144 144 SER SER G . n 
G 1 145 PRO 145 145 145 PRO PRO G . n 
G 1 146 ARG 146 146 146 ARG ARG G . n 
G 1 147 SER 147 147 147 SER SER G . n 
G 1 148 GLY 148 148 148 GLY GLY G . n 
G 1 149 ALA 149 149 149 ALA ALA G . n 
G 1 150 ALA 150 150 150 ALA ALA G . n 
G 1 151 MET 151 151 151 MET MET G . n 
G 1 152 ILE 152 152 152 ILE ILE G . n 
G 1 153 THR 153 153 153 THR THR G . n 
G 1 154 GLN 154 154 154 GLN GLN G . n 
G 1 155 VAL 155 155 155 VAL VAL G . n 
G 1 156 THR 156 156 156 THR THR G . n 
G 1 157 LEU 157 157 157 LEU LEU G . n 
G 1 158 PRO 158 158 158 PRO PRO G . n 
G 1 159 ALA 159 159 159 ALA ALA G . n 
G 1 160 LEU 160 160 160 LEU LEU G . n 
G 1 161 GLY 161 161 161 GLY GLY G . n 
G 1 162 ASP 162 162 162 ASP ASP G . n 
G 1 163 THR 163 163 163 THR THR G . n 
G 1 164 ASP 164 164 164 ASP ASP G . n 
G 1 165 ARG 165 165 165 ARG ARG G . n 
G 1 166 LEU 166 166 166 LEU LEU G . n 
G 1 167 ILE 167 167 167 ILE ILE G . n 
G 1 168 PHE 168 168 168 PHE PHE G . n 
G 1 169 ASP 169 169 169 ASP ASP G . n 
G 1 170 VAL 170 170 170 VAL VAL G . n 
G 1 171 LYS 171 171 171 LYS LYS G . n 
G 1 172 VAL 172 172 172 VAL VAL G . n 
G 1 173 GLY 173 173 173 GLY GLY G . n 
G 1 174 SER 174 174 174 SER SER G . n 
G 1 175 ASP 175 175 175 ASP ASP G . n 
G 1 176 ALA 176 176 176 ALA ALA G . n 
G 1 177 ARG 177 177 177 ARG ARG G . n 
G 1 178 THR 178 178 178 THR THR G . n 
G 1 179 ALA 179 179 179 ALA ALA G . n 
G 1 180 ALA 180 180 180 ALA ALA G . n 
G 1 181 GLY 181 181 181 GLY GLY G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 ASP 183 183 183 ASP ASP G . n 
G 1 184 ASP 184 184 184 ASP ASP G . n 
G 1 185 ILE 185 185 185 ILE ILE G . n 
G 1 186 ASP 186 186 186 ASP ASP G . n 
G 1 187 HIS 187 187 187 HIS HIS G . n 
G 1 188 PHE 188 188 188 PHE PHE G . n 
G 1 189 VAL 189 189 189 VAL VAL G . n 
G 1 190 ALA 190 190 190 ALA ALA G . n 
G 1 191 PHE 191 191 191 PHE PHE G . n 
G 1 192 ARG 192 192 192 ARG ARG G . n 
G 1 193 LYS 193 193 193 LYS LYS G . n 
G 1 194 ASP 194 194 194 ASP ASP G . n 
G 1 195 ASP 195 195 195 ASP ASP G . n 
G 1 196 GLN 196 196 196 GLN GLN G . n 
G 1 197 GLY 197 197 197 GLY GLY G . n 
G 1 198 ALA 198 198 198 ALA ALA G . n 
G 1 199 TRP 199 199 199 TRP TRP G . n 
G 1 200 TRP 200 200 200 TRP TRP G . n 
G 1 201 LEU 201 201 201 LEU LEU G . n 
G 1 202 LEU 202 202 202 LEU LEU G . n 
G 1 203 ASP 203 203 203 ASP ASP G . n 
G 1 204 SER 204 204 204 SER SER G . n 
G 1 205 ARG 205 205 205 ARG ARG G . n 
G 1 206 SER 206 206 206 SER SER G . n 
G 1 207 SER 207 207 207 SER SER G . n 
G 1 208 GLU 208 208 208 GLU GLU G . n 
G 1 209 VAL 209 209 209 VAL VAL G . n 
G 1 210 HIS 210 210 210 HIS HIS G . n 
G 1 211 ALA 211 211 211 ALA ALA G . n 
G 1 212 PRO 212 212 212 PRO PRO G . n 
G 1 213 PRO 213 213 213 PRO PRO G . n 
G 1 214 GLY 214 214 214 GLY GLY G . n 
G 1 215 GLN 215 215 215 GLN GLN G . n 
G 1 216 GLU 216 216 216 GLU GLU G A n 
G 1 217 SER 217 217 217 SER SER G . n 
G 1 218 SER 218 218 218 SER SER G . n 
G 1 219 GLY 219 219 219 GLY GLY G . n 
G 1 220 SER 220 220 220 SER SER G . n 
G 1 221 PRO 221 221 221 PRO PRO G . n 
G 1 222 LEU 222 222 222 LEU LEU G . n 
G 1 223 ARG 223 223 223 ARG ARG G . n 
G 1 224 ARG 224 224 224 ARG ARG G . n 
G 1 225 GLN 225 225 225 GLN GLN G . n 
G 1 226 ILE 226 226 226 ILE ILE G . n 
G 1 227 GLU 227 227 227 GLU GLU G . n 
G 1 228 PRO 228 228 228 PRO PRO G . n 
G 1 229 GLN 229 229 229 GLN GLN G . n 
G 1 230 ALA 230 230 230 ALA ALA G . n 
G 1 231 TRP 231 231 231 TRP TRP G . n 
G 1 232 LEU 232 232 232 LEU LEU G . n 
G 1 233 ASN 233 233 233 ASN ASN G . n 
G 1 234 GLU 234 234 234 GLU GLU G . n 
G 1 235 ILE 235 235 235 ILE ILE G . n 
G 1 236 THR 236 236 236 THR THR G . n 
G 1 237 THR 237 237 237 THR THR G . n 
G 1 238 THR 238 238 238 THR THR G . n 
G 1 239 ALA 239 239 239 ALA ALA G . n 
G 1 240 HIS 240 240 240 HIS HIS G . n 
G 1 241 LEU 241 241 241 LEU LEU G . n 
G 1 242 LYS 242 242 242 LYS LYS G . n 
G 1 243 THR 243 243 243 THR THR G . n 
G 1 244 VAL 244 244 244 VAL VAL G . n 
G 1 245 ALA 245 245 245 ALA ALA G . n 
G 1 246 LEU 246 246 246 LEU LEU G . n 
G 1 247 ILE 247 247 247 ILE ILE G . n 
G 1 248 GLY 248 248 248 GLY GLY G . n 
G 1 249 PRO 249 249 249 PRO PRO G . n 
G 1 250 GLY 250 250 250 GLY GLY G . n 
G 1 251 ILE 251 251 251 ILE ILE G . n 
G 1 252 THR 252 252 252 THR THR G . n 
G 1 253 GLY 253 253 253 GLY GLY G . n 
G 1 254 GLN 254 254 254 GLN GLN G . n 
G 1 255 SER 255 255 255 SER SER G . n 
G 1 256 LEU 256 256 256 LEU LEU G . n 
G 1 257 THR 257 257 257 THR THR G . n 
G 1 258 ASP 258 258 258 ASP ASP G . n 
G 1 259 VAL 259 259 259 VAL VAL G . n 
G 1 260 PRO 260 260 260 PRO PRO G . n 
G 1 261 ARG 261 261 261 ARG ARG G . n 
G 1 262 ALA 262 262 ?   ?   ?   G . n 
G 1 263 SER 263 263 ?   ?   ?   G . n 
G 1 264 THR 264 264 ?   ?   ?   G . n 
H 2 1   MET 1   1   1   MET MET H . n 
H 2 2   GLN 2   2   2   GLN GLN H . n 
H 2 3   ILE 3   3   3   ILE ILE H . n 
H 2 4   PHE 4   4   4   PHE PHE H . n 
H 2 5   VAL 5   5   5   VAL VAL H . n 
H 2 6   LYS 6   6   6   LYS LYS H . n 
H 2 7   THR 7   7   7   THR THR H . n 
H 2 8   LEU 8   8   8   LEU LEU H . n 
H 2 9   THR 9   9   9   THR THR H . n 
H 2 10  GLY 10  10  10  GLY GLY H . n 
H 2 11  LYS 11  11  11  LYS LYS H . n 
H 2 12  THR 12  12  12  THR THR H . n 
H 2 13  ILE 13  13  13  ILE ILE H . n 
H 2 14  THR 14  14  14  THR THR H . n 
H 2 15  LEU 15  15  15  LEU LEU H . n 
H 2 16  GLU 16  16  16  GLU GLU H . n 
H 2 17  VAL 17  17  17  VAL VAL H . n 
H 2 18  GLU 18  18  18  GLU GLU H . n 
H 2 19  PRO 19  19  19  PRO PRO H . n 
H 2 20  SER 20  20  20  SER SER H . n 
H 2 21  ASP 21  21  21  ASP ASP H . n 
H 2 22  THR 22  22  22  THR THR H . n 
H 2 23  ILE 23  23  23  ILE ILE H . n 
H 2 24  GLU 24  24  24  GLU GLU H . n 
H 2 25  ASN 25  25  25  ASN ASN H . n 
H 2 26  VAL 26  26  26  VAL VAL H . n 
H 2 27  LYS 27  27  27  LYS LYS H . n 
H 2 28  ALA 28  28  28  ALA ALA H . n 
H 2 29  LYS 29  29  29  LYS LYS H . n 
H 2 30  ILE 30  30  30  ILE ILE H . n 
H 2 31  GLN 31  31  31  GLN GLN H . n 
H 2 32  ASP 32  32  32  ASP ASP H . n 
H 2 33  LYS 33  33  33  LYS LYS H . n 
H 2 34  GLU 34  34  34  GLU GLU H . n 
H 2 35  GLY 35  35  35  GLY GLY H . n 
H 2 36  ILE 36  36  36  ILE ILE H . n 
H 2 37  PRO 37  37  37  PRO PRO H . n 
H 2 38  PRO 38  38  38  PRO PRO H . n 
H 2 39  ASP 39  39  39  ASP ASP H . n 
H 2 40  GLN 40  40  40  GLN GLN H . n 
H 2 41  GLN 41  41  41  GLN GLN H . n 
H 2 42  ARG 42  42  42  ARG ARG H . n 
H 2 43  LEU 43  43  43  LEU LEU H . n 
H 2 44  ILE 44  44  44  ILE ILE H . n 
H 2 45  PHE 45  45  45  PHE PHE H . n 
H 2 46  ALA 46  46  46  ALA ALA H . n 
H 2 47  GLY 47  47  47  GLY GLY H . n 
H 2 48  LYS 48  48  48  LYS LYS H . n 
H 2 49  GLN 49  49  49  GLN GLN H . n 
H 2 50  LEU 50  50  50  LEU LEU H . n 
H 2 51  GLU 51  51  51  GLU GLU H . n 
H 2 52  ASP 52  52  52  ASP ASP H . n 
H 2 53  GLY 53  53  53  GLY GLY H . n 
H 2 54  ARG 54  54  54  ARG ARG H . n 
H 2 55  THR 55  55  55  THR THR H . n 
H 2 56  LEU 56  56  56  LEU LEU H . n 
H 2 57  SER 57  57  57  SER SER H . n 
H 2 58  ASP 58  58  58  ASP ASP H . n 
H 2 59  TYR 59  59  59  TYR TYR H . n 
H 2 60  ASN 60  60  60  ASN ASN H . n 
H 2 61  ILE 61  61  61  ILE ILE H . n 
H 2 62  GLN 62  62  62  GLN GLN H . n 
H 2 63  LYS 63  63  63  LYS LYS H . n 
H 2 64  GLU 64  64  64  GLU GLU H . n 
H 2 65  SER 65  65  65  SER SER H . n 
H 2 66  THR 66  66  66  THR THR H . n 
H 2 67  LEU 67  67  67  LEU LEU H . n 
H 2 68  HIS 68  68  68  HIS HIS H . n 
H 2 69  LEU 69  69  69  LEU LEU H . n 
H 2 70  VAL 70  70  70  VAL VAL H . n 
H 2 71  LEU 71  71  71  LEU LEU H . n 
H 2 72  ARG 72  72  72  ARG ARG H . n 
H 2 73  LEU 73  73  73  LEU LEU H . n 
H 2 74  ARG 74  74  74  ARG ARG H . n 
H 2 75  GLY 75  75  75  GLY GLY H . n 
I 1 1   THR 1   1   ?   ?   ?   I . n 
I 1 2   THR 2   2   ?   ?   ?   I . n 
I 1 3   LEU 3   3   ?   ?   ?   I . n 
I 1 4   VAL 4   4   ?   ?   ?   I . n 
I 1 5   ASN 5   5   ?   ?   ?   I . n 
I 1 6   VAL 6   6   ?   ?   ?   I . n 
I 1 7   ASP 7   7   ?   ?   ?   I . n 
I 1 8   ALA 8   8   ?   ?   ?   I . n 
I 1 9   LEU 9   9   ?   ?   ?   I . n 
I 1 10  ALA 10  10  ?   ?   ?   I . n 
I 1 11  VAL 11  11  ?   ?   ?   I . n 
I 1 12  GLU 12  12  ?   ?   ?   I . n 
I 1 13  SER 13  13  ?   ?   ?   I . n 
I 1 14  GLN 14  14  ?   ?   ?   I . n 
I 1 15  VAL 15  15  ?   ?   ?   I . n 
I 1 16  GLN 16  16  ?   ?   ?   I . n 
I 1 17  ALA 17  17  ?   ?   ?   I . n 
I 1 18  VAL 18  18  ?   ?   ?   I . n 
I 1 19  PRO 19  19  ?   ?   ?   I . n 
I 1 20  GLU 20  20  ?   ?   ?   I . n 
I 1 21  SER 21  21  ?   ?   ?   I . n 
I 1 22  ASP 22  22  ?   ?   ?   I . n 
I 1 23  ALA 23  23  ?   ?   ?   I . n 
I 1 24  GLN 24  24  ?   ?   ?   I . n 
I 1 25  ILE 25  25  ?   ?   ?   I . n 
I 1 26  GLY 26  26  ?   ?   ?   I . n 
I 1 27  ALA 27  27  ?   ?   ?   I . n 
I 1 28  ALA 28  28  28  ALA ALA I . n 
I 1 29  ARG 29  29  29  ARG ARG I . n 
I 1 30  SER 30  30  30  SER SER I . n 
I 1 31  PRO 31  31  31  PRO PRO I . n 
I 1 32  TRP 32  32  32  TRP TRP I . n 
I 1 33  ASP 33  33  33  ASP ASP I . n 
I 1 34  GLN 34  34  34  GLN GLN I . n 
I 1 35  ALA 35  35  35  ALA ALA I . n 
I 1 36  LEU 36  36  36  LEU LEU I . n 
I 1 37  ARG 37  37  37  ARG ARG I . n 
I 1 38  ASP 38  38  38  ASP ASP I . n 
I 1 39  ARG 39  39  39  ARG ARG I . n 
I 1 40  PHE 40  40  40  PHE PHE I . n 
I 1 41  ASP 41  41  41  ASP ASP I . n 
I 1 42  ALA 42  42  42  ALA ALA I . n 
I 1 43  ALA 43  43  43  ALA ALA I . n 
I 1 44  LEU 44  44  44  LEU LEU I . n 
I 1 45  LEU 45  45  45  LEU LEU I . n 
I 1 46  PRO 46  46  46  PRO PRO I . n 
I 1 47  ALA 47  47  47  ALA ALA I . n 
I 1 48  LEU 48  48  48  LEU LEU I . n 
I 1 49  GLY 49  49  49  GLY GLY I . n 
I 1 50  PRO 50  50  50  PRO PRO I . n 
I 1 51  VAL 51  51  51  VAL VAL I . n 
I 1 52  PRO 52  52  52  PRO PRO I . n 
I 1 53  HIS 53  53  53  HIS HIS I . n 
I 1 54  ASP 54  54  54  ASP ASP I . n 
I 1 55  GLN 55  55  55  GLN GLN I . n 
I 1 56  PHE 56  56  56  PHE PHE I . n 
I 1 57  HIS 57  57  57  HIS HIS I . n 
I 1 58  VAL 58  58  58  VAL VAL I . n 
I 1 59  GLU 59  59  59  GLU GLU I . n 
I 1 60  PRO 60  60  60  PRO PRO I . n 
I 1 61  GLN 61  61  61  GLN GLN I . n 
I 1 62  VAL 62  62  62  VAL VAL I . n 
I 1 63  ALA 63  63  63  ALA ALA I . n 
I 1 64  SER 64  64  64  SER SER I . n 
I 1 65  ALA 65  65  65  ALA ALA I . n 
I 1 66  CYS 66  66  66  CYS CYS I . n 
I 1 67  ALA 67  67  67  ALA ALA I . n 
I 1 68  ILE 68  68  68  ILE ILE I . n 
I 1 69  HIS 69  69  69  HIS HIS I . n 
I 1 70  SER 70  70  70  SER SER I . n 
I 1 71  ILE 71  71  71  ILE ILE I . n 
I 1 72  ASN 72  72  72  ASN ASN I . n 
I 1 73  ALA 73  73  73  ALA ALA I . n 
I 1 74  PHE 74  74  74  PHE PHE I . n 
I 1 75  VAL 75  75  75  VAL VAL I . n 
I 1 76  GLY 76  76  76  GLY GLY I . n 
I 1 77  GLY 77  77  77  GLY GLY I . n 
I 1 78  PRO 78  78  78  PRO PRO I . n 
I 1 79  ALA 79  79  79  ALA ALA I . n 
I 1 80  PHE 80  80  80  PHE PHE I . n 
I 1 81  ASP 81  81  81  ASP ASP I . n 
I 1 82  ILE 82  82  82  ILE ILE I . n 
I 1 83  PRO 83  83  83  PRO PRO I . n 
I 1 84  THR 84  84  84  THR THR I . n 
I 1 85  PHE 85  85  85  PHE PHE I . n 
I 1 86  THR 86  86  86  THR THR I . n 
I 1 87  THR 87  87  87  THR THR I . n 
I 1 88  TRP 88  88  88  TRP TRP I . n 
I 1 89  SER 89  89  89  SER SER I . n 
I 1 90  THR 90  90  90  THR THR I . n 
I 1 91  ALA 91  91  91  ALA ALA I . n 
I 1 92  SER 92  92  92  SER SER I . n 
I 1 93  THR 93  93  93  THR THR I . n 
I 1 94  ALA 94  94  94  ALA ALA I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  PHE 96  96  96  PHE PHE I . n 
I 1 97  ILE 97  97  97  ILE ILE I . n 
I 1 98  GLY 98  98  98  GLY GLY I . n 
I 1 99  ASP 99  99  99  ASP ASP I . n 
I 1 100 ASP 100 100 100 ASP ASP I . n 
I 1 101 ALA 101 101 101 ALA ALA I . n 
I 1 102 ASP 102 102 102 ASP ASP I . n 
I 1 103 ALA 103 103 103 ALA ALA I . n 
I 1 104 LEU 104 104 104 LEU LEU I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 PRO 106 106 106 PRO PRO I . n 
I 1 107 GLU 107 107 107 GLU GLU I . n 
I 1 108 SER 108 108 108 SER SER I . n 
I 1 109 ALA 109 109 109 ALA ALA I . n 
I 1 110 ALA 110 110 110 ALA ALA I . n 
I 1 111 SER 111 111 111 SER SER I . n 
I 1 112 GLY 112 112 112 GLY GLY I . n 
I 1 113 PHE 113 113 113 PHE PHE I . n 
I 1 114 SER 114 114 114 SER SER I . n 
I 1 115 PRO 115 115 115 PRO PRO I . n 
I 1 116 HIS 116 116 116 HIS HIS I . n 
I 1 117 ARG 117 117 117 ARG ARG I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 GLU 119 119 119 GLU GLU I . n 
I 1 120 ARG 120 120 120 ARG ARG I . n 
I 1 121 ALA 121 121 121 ALA ALA I . n 
I 1 122 LEU 122 122 122 LEU LEU I . n 
I 1 123 ASN 123 123 123 ASN ASN I . n 
I 1 124 LEU 124 124 124 LEU LEU I . n 
I 1 125 LEU 125 125 125 LEU LEU I . n 
I 1 126 ASP 126 126 126 ASP ASP I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 THR 128 128 128 THR THR I . n 
I 1 129 PRO 129 129 129 PRO PRO I . n 
I 1 130 ALA 130 130 130 ALA ALA I . n 
I 1 131 THR 131 131 131 THR THR I . n 
I 1 132 GLN 132 132 132 GLN GLN I . n 
I 1 133 GLY 133 133 133 GLY GLY I . n 
I 1 134 LYS 134 134 134 LYS LYS I . n 
I 1 135 ASP 135 135 135 ASP ASP I . n 
I 1 136 TRP 136 136 136 TRP TRP I . n 
I 1 137 ASN 137 137 137 ASN ASN I . n 
I 1 138 ILE 138 138 138 ILE ILE I . n 
I 1 139 GLY 139 139 139 GLY GLY I . n 
I 1 140 VAL 140 140 140 VAL VAL I . n 
I 1 141 SER 141 141 141 SER SER I . n 
I 1 142 ILE 142 142 142 ILE ILE I . n 
I 1 143 LEU 143 143 143 LEU LEU I . n 
I 1 144 SER 144 144 144 SER SER I . n 
I 1 145 PRO 145 145 145 PRO PRO I . n 
I 1 146 ARG 146 146 146 ARG ARG I . n 
I 1 147 SER 147 147 147 SER SER I . n 
I 1 148 GLY 148 148 148 GLY GLY I . n 
I 1 149 ALA 149 149 149 ALA ALA I . n 
I 1 150 ALA 150 150 150 ALA ALA I . n 
I 1 151 MET 151 151 151 MET MET I . n 
I 1 152 ILE 152 152 152 ILE ILE I . n 
I 1 153 THR 153 153 153 THR THR I . n 
I 1 154 GLN 154 154 154 GLN GLN I . n 
I 1 155 VAL 155 155 155 VAL VAL I . n 
I 1 156 THR 156 156 156 THR THR I . n 
I 1 157 LEU 157 157 157 LEU LEU I . n 
I 1 158 PRO 158 158 158 PRO PRO I . n 
I 1 159 ALA 159 159 159 ALA ALA I . n 
I 1 160 LEU 160 160 160 LEU LEU I . n 
I 1 161 GLY 161 161 161 GLY GLY I . n 
I 1 162 ASP 162 162 162 ASP ASP I . n 
I 1 163 THR 163 163 163 THR THR I . n 
I 1 164 ASP 164 164 164 ASP ASP I . n 
I 1 165 ARG 165 165 165 ARG ARG I . n 
I 1 166 LEU 166 166 166 LEU LEU I . n 
I 1 167 ILE 167 167 167 ILE ILE I . n 
I 1 168 PHE 168 168 168 PHE PHE I . n 
I 1 169 ASP 169 169 169 ASP ASP I . n 
I 1 170 VAL 170 170 170 VAL VAL I . n 
I 1 171 LYS 171 171 171 LYS LYS I . n 
I 1 172 VAL 172 172 172 VAL VAL I . n 
I 1 173 GLY 173 173 173 GLY GLY I . n 
I 1 174 SER 174 174 174 SER SER I . n 
I 1 175 ASP 175 175 175 ASP ASP I . n 
I 1 176 ALA 176 176 176 ALA ALA I . n 
I 1 177 ARG 177 177 177 ARG ARG I . n 
I 1 178 THR 178 178 178 THR THR I . n 
I 1 179 ALA 179 179 179 ALA ALA I . n 
I 1 180 ALA 180 180 180 ALA ALA I . n 
I 1 181 GLY 181 181 181 GLY GLY I . n 
I 1 182 ALA 182 182 182 ALA ALA I . n 
I 1 183 ASP 183 183 183 ASP ASP I . n 
I 1 184 ASP 184 184 184 ASP ASP I . n 
I 1 185 ILE 185 185 185 ILE ILE I . n 
I 1 186 ASP 186 186 186 ASP ASP I . n 
I 1 187 HIS 187 187 187 HIS HIS I . n 
I 1 188 PHE 188 188 188 PHE PHE I . n 
I 1 189 VAL 189 189 189 VAL VAL I . n 
I 1 190 ALA 190 190 190 ALA ALA I . n 
I 1 191 PHE 191 191 191 PHE PHE I . n 
I 1 192 ARG 192 192 192 ARG ARG I . n 
I 1 193 LYS 193 193 193 LYS LYS I . n 
I 1 194 ASP 194 194 194 ASP ASP I . n 
I 1 195 ASP 195 195 195 ASP ASP I . n 
I 1 196 GLN 196 196 196 GLN GLN I . n 
I 1 197 GLY 197 197 197 GLY GLY I . n 
I 1 198 ALA 198 198 198 ALA ALA I . n 
I 1 199 TRP 199 199 199 TRP TRP I . n 
I 1 200 TRP 200 200 200 TRP TRP I . n 
I 1 201 LEU 201 201 201 LEU LEU I . n 
I 1 202 LEU 202 202 202 LEU LEU I . n 
I 1 203 ASP 203 203 203 ASP ASP I . n 
I 1 204 SER 204 204 204 SER SER I . n 
I 1 205 ARG 205 205 205 ARG ARG I . n 
I 1 206 SER 206 206 206 SER SER I . n 
I 1 207 SER 207 207 207 SER SER I . n 
I 1 208 GLU 208 208 208 GLU GLU I . n 
I 1 209 VAL 209 209 209 VAL VAL I . n 
I 1 210 HIS 210 210 210 HIS HIS I . n 
I 1 211 ALA 211 211 211 ALA ALA I . n 
I 1 212 PRO 212 212 212 PRO PRO I . n 
I 1 213 PRO 213 213 213 PRO PRO I . n 
I 1 214 GLY 214 214 214 GLY GLY I . n 
I 1 215 GLN 215 215 215 GLN GLN I . n 
I 1 216 GLU 216 216 216 GLU GLU I . n 
I 1 217 SER 217 217 217 SER SER I . n 
I 1 218 SER 218 218 218 SER SER I . n 
I 1 219 GLY 219 219 219 GLY GLY I . n 
I 1 220 SER 220 220 220 SER SER I . n 
I 1 221 PRO 221 221 221 PRO PRO I . n 
I 1 222 LEU 222 222 222 LEU LEU I . n 
I 1 223 ARG 223 223 223 ARG ARG I . n 
I 1 224 ARG 224 224 224 ARG ARG I . n 
I 1 225 GLN 225 225 225 GLN GLN I . n 
I 1 226 ILE 226 226 226 ILE ILE I . n 
I 1 227 GLU 227 227 227 GLU GLU I . n 
I 1 228 PRO 228 228 228 PRO PRO I . n 
I 1 229 GLN 229 229 229 GLN GLN I . n 
I 1 230 ALA 230 230 230 ALA ALA I . n 
I 1 231 TRP 231 231 231 TRP TRP I . n 
I 1 232 LEU 232 232 232 LEU LEU I . n 
I 1 233 ASN 233 233 233 ASN ASN I . n 
I 1 234 GLU 234 234 234 GLU GLU I . n 
I 1 235 ILE 235 235 235 ILE ILE I . n 
I 1 236 THR 236 236 236 THR THR I . n 
I 1 237 THR 237 237 237 THR THR I . n 
I 1 238 THR 238 238 238 THR THR I . n 
I 1 239 ALA 239 239 239 ALA ALA I . n 
I 1 240 HIS 240 240 240 HIS HIS I . n 
I 1 241 LEU 241 241 241 LEU LEU I . n 
I 1 242 LYS 242 242 242 LYS LYS I . n 
I 1 243 THR 243 243 243 THR THR I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 ALA 245 245 245 ALA ALA I . n 
I 1 246 LEU 246 246 246 LEU LEU I . n 
I 1 247 ILE 247 247 247 ILE ILE I . n 
I 1 248 GLY 248 248 248 GLY GLY I . n 
I 1 249 PRO 249 249 249 PRO PRO I . n 
I 1 250 GLY 250 250 250 GLY GLY I . n 
I 1 251 ILE 251 251 251 ILE ILE I . n 
I 1 252 THR 252 252 252 THR THR I . n 
I 1 253 GLY 253 253 253 GLY GLY I . n 
I 1 254 GLN 254 254 254 GLN GLN I . n 
I 1 255 SER 255 255 255 SER SER I . n 
I 1 256 LEU 256 256 256 LEU LEU I . n 
I 1 257 THR 257 257 257 THR THR I . n 
I 1 258 ASP 258 258 258 ASP ASP I . n 
I 1 259 VAL 259 259 259 VAL VAL I . n 
I 1 260 PRO 260 260 260 PRO PRO I . n 
I 1 261 ARG 261 261 ?   ?   ?   I . n 
I 1 262 ALA 262 262 ?   ?   ?   I . n 
I 1 263 SER 263 263 ?   ?   ?   I . n 
I 1 264 THR 264 264 ?   ?   ?   I . n 
J 2 1   MET 1   1   1   MET MET J . n 
J 2 2   GLN 2   2   2   GLN GLN J . n 
J 2 3   ILE 3   3   3   ILE ILE J . n 
J 2 4   PHE 4   4   4   PHE PHE J . n 
J 2 5   VAL 5   5   5   VAL VAL J . n 
J 2 6   LYS 6   6   6   LYS LYS J . n 
J 2 7   THR 7   7   7   THR THR J . n 
J 2 8   LEU 8   8   8   LEU LEU J . n 
J 2 9   THR 9   9   9   THR THR J . n 
J 2 10  GLY 10  10  10  GLY GLY J . n 
J 2 11  LYS 11  11  11  LYS LYS J . n 
J 2 12  THR 12  12  12  THR THR J . n 
J 2 13  ILE 13  13  13  ILE ILE J . n 
J 2 14  THR 14  14  14  THR THR J . n 
J 2 15  LEU 15  15  15  LEU LEU J . n 
J 2 16  GLU 16  16  16  GLU GLU J . n 
J 2 17  VAL 17  17  17  VAL VAL J . n 
J 2 18  GLU 18  18  18  GLU GLU J . n 
J 2 19  PRO 19  19  19  PRO PRO J . n 
J 2 20  SER 20  20  20  SER SER J . n 
J 2 21  ASP 21  21  21  ASP ASP J . n 
J 2 22  THR 22  22  22  THR THR J . n 
J 2 23  ILE 23  23  23  ILE ILE J . n 
J 2 24  GLU 24  24  24  GLU GLU J . n 
J 2 25  ASN 25  25  25  ASN ASN J . n 
J 2 26  VAL 26  26  26  VAL VAL J . n 
J 2 27  LYS 27  27  27  LYS LYS J . n 
J 2 28  ALA 28  28  28  ALA ALA J . n 
J 2 29  LYS 29  29  29  LYS LYS J . n 
J 2 30  ILE 30  30  30  ILE ILE J . n 
J 2 31  GLN 31  31  31  GLN GLN J . n 
J 2 32  ASP 32  32  32  ASP ASP J . n 
J 2 33  LYS 33  33  33  LYS LYS J . n 
J 2 34  GLU 34  34  34  GLU GLU J . n 
J 2 35  GLY 35  35  35  GLY GLY J . n 
J 2 36  ILE 36  36  36  ILE ILE J . n 
J 2 37  PRO 37  37  37  PRO PRO J . n 
J 2 38  PRO 38  38  38  PRO PRO J . n 
J 2 39  ASP 39  39  39  ASP ASP J . n 
J 2 40  GLN 40  40  40  GLN GLN J . n 
J 2 41  GLN 41  41  41  GLN GLN J . n 
J 2 42  ARG 42  42  42  ARG ARG J . n 
J 2 43  LEU 43  43  43  LEU LEU J . n 
J 2 44  ILE 44  44  44  ILE ILE J . n 
J 2 45  PHE 45  45  45  PHE PHE J . n 
J 2 46  ALA 46  46  46  ALA ALA J . n 
J 2 47  GLY 47  47  47  GLY GLY J . n 
J 2 48  LYS 48  48  48  LYS LYS J . n 
J 2 49  GLN 49  49  49  GLN GLN J . n 
J 2 50  LEU 50  50  50  LEU LEU J . n 
J 2 51  GLU 51  51  51  GLU GLU J . n 
J 2 52  ASP 52  52  52  ASP ASP J . n 
J 2 53  GLY 53  53  53  GLY GLY J . n 
J 2 54  ARG 54  54  54  ARG ARG J . n 
J 2 55  THR 55  55  55  THR THR J . n 
J 2 56  LEU 56  56  56  LEU LEU J . n 
J 2 57  SER 57  57  57  SER SER J . n 
J 2 58  ASP 58  58  58  ASP ASP J . n 
J 2 59  TYR 59  59  59  TYR TYR J . n 
J 2 60  ASN 60  60  60  ASN ASN J . n 
J 2 61  ILE 61  61  61  ILE ILE J . n 
J 2 62  GLN 62  62  62  GLN GLN J . n 
J 2 63  LYS 63  63  63  LYS LYS J . n 
J 2 64  GLU 64  64  64  GLU GLU J . n 
J 2 65  SER 65  65  65  SER SER J . n 
J 2 66  THR 66  66  66  THR THR J . n 
J 2 67  LEU 67  67  67  LEU LEU J . n 
J 2 68  HIS 68  68  68  HIS HIS J . n 
J 2 69  LEU 69  69  69  LEU LEU J . n 
J 2 70  VAL 70  70  70  VAL VAL J . n 
J 2 71  LEU 71  71  71  LEU LEU J . n 
J 2 72  ARG 72  72  72  ARG ARG J . n 
J 2 73  LEU 73  73  73  LEU LEU J . n 
J 2 74  ARG 74  74  74  ARG ARG J . n 
J 2 75  GLY 75  75  75  GLY GLY J . n 
K 1 1   THR 1   1   ?   ?   ?   K . n 
K 1 2   THR 2   2   ?   ?   ?   K . n 
K 1 3   LEU 3   3   ?   ?   ?   K . n 
K 1 4   VAL 4   4   ?   ?   ?   K . n 
K 1 5   ASN 5   5   ?   ?   ?   K . n 
K 1 6   VAL 6   6   ?   ?   ?   K . n 
K 1 7   ASP 7   7   ?   ?   ?   K . n 
K 1 8   ALA 8   8   ?   ?   ?   K . n 
K 1 9   LEU 9   9   ?   ?   ?   K . n 
K 1 10  ALA 10  10  ?   ?   ?   K . n 
K 1 11  VAL 11  11  ?   ?   ?   K . n 
K 1 12  GLU 12  12  ?   ?   ?   K . n 
K 1 13  SER 13  13  ?   ?   ?   K . n 
K 1 14  GLN 14  14  ?   ?   ?   K . n 
K 1 15  VAL 15  15  ?   ?   ?   K . n 
K 1 16  GLN 16  16  ?   ?   ?   K . n 
K 1 17  ALA 17  17  ?   ?   ?   K . n 
K 1 18  VAL 18  18  ?   ?   ?   K . n 
K 1 19  PRO 19  19  ?   ?   ?   K . n 
K 1 20  GLU 20  20  ?   ?   ?   K . n 
K 1 21  SER 21  21  ?   ?   ?   K . n 
K 1 22  ASP 22  22  ?   ?   ?   K . n 
K 1 23  ALA 23  23  ?   ?   ?   K . n 
K 1 24  GLN 24  24  ?   ?   ?   K . n 
K 1 25  ILE 25  25  ?   ?   ?   K . n 
K 1 26  GLY 26  26  ?   ?   ?   K . n 
K 1 27  ALA 27  27  ?   ?   ?   K . n 
K 1 28  ALA 28  28  28  ALA ALA K . n 
K 1 29  ARG 29  29  29  ARG ARG K . n 
K 1 30  SER 30  30  30  SER SER K . n 
K 1 31  PRO 31  31  31  PRO PRO K . n 
K 1 32  TRP 32  32  32  TRP TRP K . n 
K 1 33  ASP 33  33  33  ASP ASP K . n 
K 1 34  GLN 34  34  34  GLN GLN K . n 
K 1 35  ALA 35  35  35  ALA ALA K . n 
K 1 36  LEU 36  36  36  LEU LEU K . n 
K 1 37  ARG 37  37  37  ARG ARG K . n 
K 1 38  ASP 38  38  38  ASP ASP K . n 
K 1 39  ARG 39  39  39  ARG ARG K . n 
K 1 40  PHE 40  40  40  PHE PHE K . n 
K 1 41  ASP 41  41  41  ASP ASP K . n 
K 1 42  ALA 42  42  42  ALA ALA K . n 
K 1 43  ALA 43  43  43  ALA ALA K . n 
K 1 44  LEU 44  44  44  LEU LEU K . n 
K 1 45  LEU 45  45  45  LEU LEU K . n 
K 1 46  PRO 46  46  46  PRO PRO K . n 
K 1 47  ALA 47  47  47  ALA ALA K . n 
K 1 48  LEU 48  48  48  LEU LEU K . n 
K 1 49  GLY 49  49  49  GLY GLY K . n 
K 1 50  PRO 50  50  50  PRO PRO K . n 
K 1 51  VAL 51  51  51  VAL VAL K . n 
K 1 52  PRO 52  52  52  PRO PRO K . n 
K 1 53  HIS 53  53  53  HIS HIS K . n 
K 1 54  ASP 54  54  54  ASP ASP K . n 
K 1 55  GLN 55  55  55  GLN GLN K . n 
K 1 56  PHE 56  56  56  PHE PHE K . n 
K 1 57  HIS 57  57  57  HIS HIS K . n 
K 1 58  VAL 58  58  58  VAL VAL K . n 
K 1 59  GLU 59  59  59  GLU GLU K . n 
K 1 60  PRO 60  60  60  PRO PRO K . n 
K 1 61  GLN 61  61  61  GLN GLN K . n 
K 1 62  VAL 62  62  62  VAL VAL K . n 
K 1 63  ALA 63  63  63  ALA ALA K . n 
K 1 64  SER 64  64  64  SER SER K . n 
K 1 65  ALA 65  65  65  ALA ALA K . n 
K 1 66  CYS 66  66  66  CYS CYS K . n 
K 1 67  ALA 67  67  67  ALA ALA K . n 
K 1 68  ILE 68  68  68  ILE ILE K . n 
K 1 69  HIS 69  69  69  HIS HIS K . n 
K 1 70  SER 70  70  70  SER SER K . n 
K 1 71  ILE 71  71  71  ILE ILE K . n 
K 1 72  ASN 72  72  72  ASN ASN K . n 
K 1 73  ALA 73  73  73  ALA ALA K . n 
K 1 74  PHE 74  74  74  PHE PHE K . n 
K 1 75  VAL 75  75  75  VAL VAL K . n 
K 1 76  GLY 76  76  76  GLY GLY K . n 
K 1 77  GLY 77  77  77  GLY GLY K . n 
K 1 78  PRO 78  78  78  PRO PRO K . n 
K 1 79  ALA 79  79  79  ALA ALA K . n 
K 1 80  PHE 80  80  80  PHE PHE K . n 
K 1 81  ASP 81  81  81  ASP ASP K . n 
K 1 82  ILE 82  82  82  ILE ILE K . n 
K 1 83  PRO 83  83  83  PRO PRO K . n 
K 1 84  THR 84  84  84  THR THR K . n 
K 1 85  PHE 85  85  85  PHE PHE K . n 
K 1 86  THR 86  86  86  THR THR K . n 
K 1 87  THR 87  87  87  THR THR K . n 
K 1 88  TRP 88  88  88  TRP TRP K . n 
K 1 89  SER 89  89  89  SER SER K . n 
K 1 90  THR 90  90  90  THR THR K . n 
K 1 91  ALA 91  91  91  ALA ALA K . n 
K 1 92  SER 92  92  92  SER SER K . n 
K 1 93  THR 93  93  93  THR THR K . n 
K 1 94  ALA 94  94  94  ALA ALA K . n 
K 1 95  ALA 95  95  95  ALA ALA K . n 
K 1 96  PHE 96  96  96  PHE PHE K . n 
K 1 97  ILE 97  97  97  ILE ILE K . n 
K 1 98  GLY 98  98  98  GLY GLY K . n 
K 1 99  ASP 99  99  99  ASP ASP K . n 
K 1 100 ASP 100 100 100 ASP ASP K . n 
K 1 101 ALA 101 101 101 ALA ALA K . n 
K 1 102 ASP 102 102 102 ASP ASP K . n 
K 1 103 ALA 103 103 103 ALA ALA K . n 
K 1 104 LEU 104 104 104 LEU LEU K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 PRO 106 106 106 PRO PRO K . n 
K 1 107 GLU 107 107 107 GLU GLU K . n 
K 1 108 SER 108 108 108 SER SER K . n 
K 1 109 ALA 109 109 109 ALA ALA K . n 
K 1 110 ALA 110 110 110 ALA ALA K . n 
K 1 111 SER 111 111 111 SER SER K . n 
K 1 112 GLY 112 112 112 GLY GLY K . n 
K 1 113 PHE 113 113 113 PHE PHE K . n 
K 1 114 SER 114 114 114 SER SER K . n 
K 1 115 PRO 115 115 115 PRO PRO K . n 
K 1 116 HIS 116 116 116 HIS HIS K . n 
K 1 117 ARG 117 117 117 ARG ARG K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 GLU 119 119 119 GLU GLU K . n 
K 1 120 ARG 120 120 120 ARG ARG K . n 
K 1 121 ALA 121 121 121 ALA ALA K . n 
K 1 122 LEU 122 122 122 LEU LEU K . n 
K 1 123 ASN 123 123 123 ASN ASN K . n 
K 1 124 LEU 124 124 124 LEU LEU K . n 
K 1 125 LEU 125 125 125 LEU LEU K . n 
K 1 126 ASP 126 126 126 ASP ASP K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 THR 128 128 128 THR THR K . n 
K 1 129 PRO 129 129 129 PRO PRO K . n 
K 1 130 ALA 130 130 130 ALA ALA K . n 
K 1 131 THR 131 131 131 THR THR K . n 
K 1 132 GLN 132 132 132 GLN GLN K . n 
K 1 133 GLY 133 133 133 GLY GLY K . n 
K 1 134 LYS 134 134 134 LYS LYS K . n 
K 1 135 ASP 135 135 135 ASP ASP K . n 
K 1 136 TRP 136 136 136 TRP TRP K . n 
K 1 137 ASN 137 137 137 ASN ASN K . n 
K 1 138 ILE 138 138 138 ILE ILE K . n 
K 1 139 GLY 139 139 139 GLY GLY K . n 
K 1 140 VAL 140 140 140 VAL VAL K . n 
K 1 141 SER 141 141 141 SER SER K . n 
K 1 142 ILE 142 142 142 ILE ILE K . n 
K 1 143 LEU 143 143 143 LEU LEU K . n 
K 1 144 SER 144 144 144 SER SER K . n 
K 1 145 PRO 145 145 145 PRO PRO K . n 
K 1 146 ARG 146 146 146 ARG ARG K . n 
K 1 147 SER 147 147 147 SER SER K . n 
K 1 148 GLY 148 148 148 GLY GLY K . n 
K 1 149 ALA 149 149 149 ALA ALA K . n 
K 1 150 ALA 150 150 150 ALA ALA K . n 
K 1 151 MET 151 151 151 MET MET K . n 
K 1 152 ILE 152 152 152 ILE ILE K . n 
K 1 153 THR 153 153 153 THR THR K . n 
K 1 154 GLN 154 154 154 GLN GLN K . n 
K 1 155 VAL 155 155 155 VAL VAL K . n 
K 1 156 THR 156 156 156 THR THR K . n 
K 1 157 LEU 157 157 157 LEU LEU K . n 
K 1 158 PRO 158 158 158 PRO PRO K . n 
K 1 159 ALA 159 159 159 ALA ALA K . n 
K 1 160 LEU 160 160 160 LEU LEU K . n 
K 1 161 GLY 161 161 161 GLY GLY K . n 
K 1 162 ASP 162 162 162 ASP ASP K . n 
K 1 163 THR 163 163 163 THR THR K . n 
K 1 164 ASP 164 164 164 ASP ASP K . n 
K 1 165 ARG 165 165 165 ARG ARG K . n 
K 1 166 LEU 166 166 166 LEU LEU K . n 
K 1 167 ILE 167 167 167 ILE ILE K . n 
K 1 168 PHE 168 168 168 PHE PHE K . n 
K 1 169 ASP 169 169 169 ASP ASP K . n 
K 1 170 VAL 170 170 170 VAL VAL K . n 
K 1 171 LYS 171 171 171 LYS LYS K . n 
K 1 172 VAL 172 172 172 VAL VAL K . n 
K 1 173 GLY 173 173 173 GLY GLY K . n 
K 1 174 SER 174 174 174 SER SER K . n 
K 1 175 ASP 175 175 175 ASP ASP K . n 
K 1 176 ALA 176 176 176 ALA ALA K . n 
K 1 177 ARG 177 177 177 ARG ARG K . n 
K 1 178 THR 178 178 178 THR THR K . n 
K 1 179 ALA 179 179 179 ALA ALA K . n 
K 1 180 ALA 180 180 180 ALA ALA K . n 
K 1 181 GLY 181 181 181 GLY GLY K . n 
K 1 182 ALA 182 182 182 ALA ALA K . n 
K 1 183 ASP 183 183 183 ASP ASP K . n 
K 1 184 ASP 184 184 184 ASP ASP K . n 
K 1 185 ILE 185 185 185 ILE ILE K . n 
K 1 186 ASP 186 186 186 ASP ASP K . n 
K 1 187 HIS 187 187 187 HIS HIS K . n 
K 1 188 PHE 188 188 188 PHE PHE K . n 
K 1 189 VAL 189 189 189 VAL VAL K . n 
K 1 190 ALA 190 190 190 ALA ALA K . n 
K 1 191 PHE 191 191 191 PHE PHE K . n 
K 1 192 ARG 192 192 192 ARG ARG K . n 
K 1 193 LYS 193 193 193 LYS LYS K . n 
K 1 194 ASP 194 194 194 ASP ASP K . n 
K 1 195 ASP 195 195 195 ASP ASP K . n 
K 1 196 GLN 196 196 196 GLN GLN K . n 
K 1 197 GLY 197 197 197 GLY GLY K . n 
K 1 198 ALA 198 198 198 ALA ALA K . n 
K 1 199 TRP 199 199 199 TRP TRP K . n 
K 1 200 TRP 200 200 200 TRP TRP K . n 
K 1 201 LEU 201 201 201 LEU LEU K . n 
K 1 202 LEU 202 202 202 LEU LEU K . n 
K 1 203 ASP 203 203 203 ASP ASP K . n 
K 1 204 SER 204 204 204 SER SER K . n 
K 1 205 ARG 205 205 205 ARG ARG K . n 
K 1 206 SER 206 206 206 SER SER K . n 
K 1 207 SER 207 207 207 SER SER K . n 
K 1 208 GLU 208 208 208 GLU GLU K . n 
K 1 209 VAL 209 209 209 VAL VAL K . n 
K 1 210 HIS 210 210 210 HIS HIS K . n 
K 1 211 ALA 211 211 211 ALA ALA K . n 
K 1 212 PRO 212 212 212 PRO PRO K . n 
K 1 213 PRO 213 213 213 PRO PRO K . n 
K 1 214 GLY 214 214 214 GLY GLY K . n 
K 1 215 GLN 215 215 215 GLN GLN K . n 
K 1 216 GLU 216 216 216 GLU GLU K . n 
K 1 217 SER 217 217 217 SER SER K . n 
K 1 218 SER 218 218 218 SER SER K . n 
K 1 219 GLY 219 219 219 GLY GLY K . n 
K 1 220 SER 220 220 220 SER SER K . n 
K 1 221 PRO 221 221 221 PRO PRO K . n 
K 1 222 LEU 222 222 222 LEU LEU K . n 
K 1 223 ARG 223 223 223 ARG ARG K . n 
K 1 224 ARG 224 224 224 ARG ARG K . n 
K 1 225 GLN 225 225 225 GLN GLN K . n 
K 1 226 ILE 226 226 226 ILE ILE K . n 
K 1 227 GLU 227 227 227 GLU GLU K . n 
K 1 228 PRO 228 228 228 PRO PRO K . n 
K 1 229 GLN 229 229 229 GLN GLN K . n 
K 1 230 ALA 230 230 230 ALA ALA K . n 
K 1 231 TRP 231 231 231 TRP TRP K . n 
K 1 232 LEU 232 232 232 LEU LEU K . n 
K 1 233 ASN 233 233 233 ASN ASN K . n 
K 1 234 GLU 234 234 234 GLU GLU K . n 
K 1 235 ILE 235 235 235 ILE ILE K . n 
K 1 236 THR 236 236 236 THR THR K . n 
K 1 237 THR 237 237 237 THR THR K . n 
K 1 238 THR 238 238 238 THR THR K . n 
K 1 239 ALA 239 239 239 ALA ALA K . n 
K 1 240 HIS 240 240 240 HIS HIS K . n 
K 1 241 LEU 241 241 241 LEU LEU K . n 
K 1 242 LYS 242 242 242 LYS LYS K . n 
K 1 243 THR 243 243 243 THR THR K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 ALA 245 245 245 ALA ALA K . n 
K 1 246 LEU 246 246 246 LEU LEU K . n 
K 1 247 ILE 247 247 247 ILE ILE K . n 
K 1 248 GLY 248 248 248 GLY GLY K . n 
K 1 249 PRO 249 249 249 PRO PRO K . n 
K 1 250 GLY 250 250 250 GLY GLY K . n 
K 1 251 ILE 251 251 251 ILE ILE K . n 
K 1 252 THR 252 252 252 THR THR K . n 
K 1 253 GLY 253 253 253 GLY GLY K . n 
K 1 254 GLN 254 254 254 GLN GLN K . n 
K 1 255 SER 255 255 255 SER SER K . n 
K 1 256 LEU 256 256 256 LEU LEU K . n 
K 1 257 THR 257 257 257 THR THR K . n 
K 1 258 ASP 258 258 258 ASP ASP K . n 
K 1 259 VAL 259 259 259 VAL VAL K . n 
K 1 260 PRO 260 260 260 PRO PRO K . n 
K 1 261 ARG 261 261 261 ARG ARG K . n 
K 1 262 ALA 262 262 ?   ?   ?   K . n 
K 1 263 SER 263 263 ?   ?   ?   K . n 
K 1 264 THR 264 264 ?   ?   ?   K . n 
L 2 1   MET 1   1   1   MET MET L . n 
L 2 2   GLN 2   2   2   GLN GLN L . n 
L 2 3   ILE 3   3   3   ILE ILE L . n 
L 2 4   PHE 4   4   4   PHE PHE L . n 
L 2 5   VAL 5   5   5   VAL VAL L . n 
L 2 6   LYS 6   6   6   LYS LYS L . n 
L 2 7   THR 7   7   7   THR THR L . n 
L 2 8   LEU 8   8   8   LEU LEU L . n 
L 2 9   THR 9   9   9   THR THR L . n 
L 2 10  GLY 10  10  10  GLY GLY L . n 
L 2 11  LYS 11  11  11  LYS LYS L . n 
L 2 12  THR 12  12  12  THR THR L . n 
L 2 13  ILE 13  13  13  ILE ILE L . n 
L 2 14  THR 14  14  14  THR THR L . n 
L 2 15  LEU 15  15  15  LEU LEU L . n 
L 2 16  GLU 16  16  16  GLU GLU L . n 
L 2 17  VAL 17  17  17  VAL VAL L . n 
L 2 18  GLU 18  18  18  GLU GLU L . n 
L 2 19  PRO 19  19  19  PRO PRO L . n 
L 2 20  SER 20  20  20  SER SER L . n 
L 2 21  ASP 21  21  21  ASP ASP L . n 
L 2 22  THR 22  22  22  THR THR L . n 
L 2 23  ILE 23  23  23  ILE ILE L . n 
L 2 24  GLU 24  24  24  GLU GLU L . n 
L 2 25  ASN 25  25  25  ASN ASN L . n 
L 2 26  VAL 26  26  26  VAL VAL L . n 
L 2 27  LYS 27  27  27  LYS LYS L . n 
L 2 28  ALA 28  28  28  ALA ALA L . n 
L 2 29  LYS 29  29  29  LYS LYS L . n 
L 2 30  ILE 30  30  30  ILE ILE L . n 
L 2 31  GLN 31  31  31  GLN GLN L . n 
L 2 32  ASP 32  32  32  ASP ASP L . n 
L 2 33  LYS 33  33  33  LYS LYS L . n 
L 2 34  GLU 34  34  34  GLU GLU L . n 
L 2 35  GLY 35  35  35  GLY GLY L . n 
L 2 36  ILE 36  36  36  ILE ILE L . n 
L 2 37  PRO 37  37  37  PRO PRO L . n 
L 2 38  PRO 38  38  38  PRO PRO L . n 
L 2 39  ASP 39  39  39  ASP ASP L . n 
L 2 40  GLN 40  40  40  GLN GLN L . n 
L 2 41  GLN 41  41  41  GLN GLN L . n 
L 2 42  ARG 42  42  42  ARG ARG L . n 
L 2 43  LEU 43  43  43  LEU LEU L . n 
L 2 44  ILE 44  44  44  ILE ILE L . n 
L 2 45  PHE 45  45  45  PHE PHE L . n 
L 2 46  ALA 46  46  46  ALA ALA L . n 
L 2 47  GLY 47  47  47  GLY GLY L . n 
L 2 48  LYS 48  48  48  LYS LYS L . n 
L 2 49  GLN 49  49  49  GLN GLN L . n 
L 2 50  LEU 50  50  50  LEU LEU L . n 
L 2 51  GLU 51  51  51  GLU GLU L . n 
L 2 52  ASP 52  52  52  ASP ASP L . n 
L 2 53  GLY 53  53  53  GLY GLY L . n 
L 2 54  ARG 54  54  54  ARG ARG L . n 
L 2 55  THR 55  55  55  THR THR L . n 
L 2 56  LEU 56  56  56  LEU LEU L . n 
L 2 57  SER 57  57  57  SER SER L . n 
L 2 58  ASP 58  58  58  ASP ASP L . n 
L 2 59  TYR 59  59  59  TYR TYR L . n 
L 2 60  ASN 60  60  60  ASN ASN L . n 
L 2 61  ILE 61  61  61  ILE ILE L . n 
L 2 62  GLN 62  62  62  GLN GLN L . n 
L 2 63  LYS 63  63  63  LYS LYS L . n 
L 2 64  GLU 64  64  64  GLU GLU L . n 
L 2 65  SER 65  65  65  SER SER L . n 
L 2 66  THR 66  66  66  THR THR L . n 
L 2 67  LEU 67  67  67  LEU LEU L . n 
L 2 68  HIS 68  68  68  HIS HIS L . n 
L 2 69  LEU 69  69  69  LEU LEU L . n 
L 2 70  VAL 70  70  70  VAL VAL L . n 
L 2 71  LEU 71  71  71  LEU LEU L . n 
L 2 72  ARG 72  72  72  ARG ARG L . n 
L 2 73  LEU 73  73  73  LEU LEU L . n 
L 2 74  ARG 74  74  74  ARG ARG L . n 
L 2 75  GLY 75  75  75  GLY GLY L . n 
M 1 1   THR 1   1   ?   ?   ?   M . n 
M 1 2   THR 2   2   ?   ?   ?   M . n 
M 1 3   LEU 3   3   ?   ?   ?   M . n 
M 1 4   VAL 4   4   ?   ?   ?   M . n 
M 1 5   ASN 5   5   ?   ?   ?   M . n 
M 1 6   VAL 6   6   ?   ?   ?   M . n 
M 1 7   ASP 7   7   ?   ?   ?   M . n 
M 1 8   ALA 8   8   ?   ?   ?   M . n 
M 1 9   LEU 9   9   ?   ?   ?   M . n 
M 1 10  ALA 10  10  ?   ?   ?   M . n 
M 1 11  VAL 11  11  ?   ?   ?   M . n 
M 1 12  GLU 12  12  ?   ?   ?   M . n 
M 1 13  SER 13  13  ?   ?   ?   M . n 
M 1 14  GLN 14  14  ?   ?   ?   M . n 
M 1 15  VAL 15  15  ?   ?   ?   M . n 
M 1 16  GLN 16  16  ?   ?   ?   M . n 
M 1 17  ALA 17  17  ?   ?   ?   M . n 
M 1 18  VAL 18  18  ?   ?   ?   M . n 
M 1 19  PRO 19  19  ?   ?   ?   M . n 
M 1 20  GLU 20  20  ?   ?   ?   M . n 
M 1 21  SER 21  21  ?   ?   ?   M . n 
M 1 22  ASP 22  22  ?   ?   ?   M . n 
M 1 23  ALA 23  23  ?   ?   ?   M . n 
M 1 24  GLN 24  24  ?   ?   ?   M . n 
M 1 25  ILE 25  25  25  ILE ILE M . n 
M 1 26  GLY 26  26  26  GLY GLY M . n 
M 1 27  ALA 27  27  27  ALA ALA M . n 
M 1 28  ALA 28  28  28  ALA ALA M . n 
M 1 29  ARG 29  29  29  ARG ARG M . n 
M 1 30  SER 30  30  30  SER SER M . n 
M 1 31  PRO 31  31  31  PRO PRO M . n 
M 1 32  TRP 32  32  32  TRP TRP M . n 
M 1 33  ASP 33  33  33  ASP ASP M . n 
M 1 34  GLN 34  34  34  GLN GLN M . n 
M 1 35  ALA 35  35  35  ALA ALA M . n 
M 1 36  LEU 36  36  36  LEU LEU M . n 
M 1 37  ARG 37  37  37  ARG ARG M . n 
M 1 38  ASP 38  38  38  ASP ASP M . n 
M 1 39  ARG 39  39  39  ARG ARG M . n 
M 1 40  PHE 40  40  40  PHE PHE M . n 
M 1 41  ASP 41  41  41  ASP ASP M . n 
M 1 42  ALA 42  42  42  ALA ALA M . n 
M 1 43  ALA 43  43  43  ALA ALA M . n 
M 1 44  LEU 44  44  44  LEU LEU M . n 
M 1 45  LEU 45  45  45  LEU LEU M . n 
M 1 46  PRO 46  46  46  PRO PRO M . n 
M 1 47  ALA 47  47  47  ALA ALA M . n 
M 1 48  LEU 48  48  48  LEU LEU M . n 
M 1 49  GLY 49  49  49  GLY GLY M . n 
M 1 50  PRO 50  50  50  PRO PRO M . n 
M 1 51  VAL 51  51  51  VAL VAL M . n 
M 1 52  PRO 52  52  52  PRO PRO M . n 
M 1 53  HIS 53  53  53  HIS HIS M . n 
M 1 54  ASP 54  54  54  ASP ASP M . n 
M 1 55  GLN 55  55  55  GLN GLN M . n 
M 1 56  PHE 56  56  56  PHE PHE M . n 
M 1 57  HIS 57  57  57  HIS HIS M . n 
M 1 58  VAL 58  58  58  VAL VAL M . n 
M 1 59  GLU 59  59  59  GLU GLU M . n 
M 1 60  PRO 60  60  60  PRO PRO M . n 
M 1 61  GLN 61  61  61  GLN GLN M . n 
M 1 62  VAL 62  62  62  VAL VAL M . n 
M 1 63  ALA 63  63  63  ALA ALA M . n 
M 1 64  SER 64  64  64  SER SER M . n 
M 1 65  ALA 65  65  65  ALA ALA M . n 
M 1 66  CYS 66  66  66  CYS CYS M . n 
M 1 67  ALA 67  67  67  ALA ALA M . n 
M 1 68  ILE 68  68  68  ILE ILE M . n 
M 1 69  HIS 69  69  69  HIS HIS M . n 
M 1 70  SER 70  70  70  SER SER M . n 
M 1 71  ILE 71  71  71  ILE ILE M . n 
M 1 72  ASN 72  72  72  ASN ASN M . n 
M 1 73  ALA 73  73  73  ALA ALA M . n 
M 1 74  PHE 74  74  74  PHE PHE M . n 
M 1 75  VAL 75  75  75  VAL VAL M . n 
M 1 76  GLY 76  76  76  GLY GLY M . n 
M 1 77  GLY 77  77  77  GLY GLY M . n 
M 1 78  PRO 78  78  78  PRO PRO M . n 
M 1 79  ALA 79  79  79  ALA ALA M . n 
M 1 80  PHE 80  80  80  PHE PHE M . n 
M 1 81  ASP 81  81  81  ASP ASP M . n 
M 1 82  ILE 82  82  82  ILE ILE M . n 
M 1 83  PRO 83  83  83  PRO PRO M . n 
M 1 84  THR 84  84  84  THR THR M . n 
M 1 85  PHE 85  85  85  PHE PHE M . n 
M 1 86  THR 86  86  86  THR THR M . n 
M 1 87  THR 87  87  87  THR THR M . n 
M 1 88  TRP 88  88  88  TRP TRP M . n 
M 1 89  SER 89  89  89  SER SER M . n 
M 1 90  THR 90  90  90  THR THR M . n 
M 1 91  ALA 91  91  91  ALA ALA M . n 
M 1 92  SER 92  92  92  SER SER M . n 
M 1 93  THR 93  93  93  THR THR M . n 
M 1 94  ALA 94  94  94  ALA ALA M . n 
M 1 95  ALA 95  95  95  ALA ALA M . n 
M 1 96  PHE 96  96  96  PHE PHE M . n 
M 1 97  ILE 97  97  97  ILE ILE M . n 
M 1 98  GLY 98  98  98  GLY GLY M . n 
M 1 99  ASP 99  99  99  ASP ASP M . n 
M 1 100 ASP 100 100 100 ASP ASP M . n 
M 1 101 ALA 101 101 101 ALA ALA M . n 
M 1 102 ASP 102 102 102 ASP ASP M . n 
M 1 103 ALA 103 103 103 ALA ALA M . n 
M 1 104 LEU 104 104 104 LEU LEU M . n 
M 1 105 ALA 105 105 105 ALA ALA M . n 
M 1 106 PRO 106 106 106 PRO PRO M . n 
M 1 107 GLU 107 107 107 GLU GLU M . n 
M 1 108 SER 108 108 108 SER SER M . n 
M 1 109 ALA 109 109 109 ALA ALA M . n 
M 1 110 ALA 110 110 110 ALA ALA M . n 
M 1 111 SER 111 111 111 SER SER M . n 
M 1 112 GLY 112 112 112 GLY GLY M . n 
M 1 113 PHE 113 113 113 PHE PHE M . n 
M 1 114 SER 114 114 114 SER SER M . n 
M 1 115 PRO 115 115 115 PRO PRO M . n 
M 1 116 HIS 116 116 116 HIS HIS M . n 
M 1 117 ARG 117 117 117 ARG ARG M . n 
M 1 118 VAL 118 118 118 VAL VAL M . n 
M 1 119 GLU 119 119 119 GLU GLU M . n 
M 1 120 ARG 120 120 120 ARG ARG M . n 
M 1 121 ALA 121 121 121 ALA ALA M . n 
M 1 122 LEU 122 122 122 LEU LEU M . n 
M 1 123 ASN 123 123 123 ASN ASN M . n 
M 1 124 LEU 124 124 124 LEU LEU M . n 
M 1 125 LEU 125 125 125 LEU LEU M . n 
M 1 126 ASP 126 126 126 ASP ASP M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 THR 128 128 128 THR THR M . n 
M 1 129 PRO 129 129 129 PRO PRO M . n 
M 1 130 ALA 130 130 130 ALA ALA M . n 
M 1 131 THR 131 131 131 THR THR M . n 
M 1 132 GLN 132 132 132 GLN GLN M . n 
M 1 133 GLY 133 133 133 GLY GLY M . n 
M 1 134 LYS 134 134 134 LYS LYS M . n 
M 1 135 ASP 135 135 135 ASP ASP M . n 
M 1 136 TRP 136 136 136 TRP TRP M . n 
M 1 137 ASN 137 137 137 ASN ASN M . n 
M 1 138 ILE 138 138 138 ILE ILE M . n 
M 1 139 GLY 139 139 139 GLY GLY M . n 
M 1 140 VAL 140 140 140 VAL VAL M . n 
M 1 141 SER 141 141 141 SER SER M . n 
M 1 142 ILE 142 142 142 ILE ILE M . n 
M 1 143 LEU 143 143 143 LEU LEU M . n 
M 1 144 SER 144 144 144 SER SER M . n 
M 1 145 PRO 145 145 145 PRO PRO M . n 
M 1 146 ARG 146 146 146 ARG ARG M . n 
M 1 147 SER 147 147 147 SER SER M . n 
M 1 148 GLY 148 148 148 GLY GLY M . n 
M 1 149 ALA 149 149 149 ALA ALA M . n 
M 1 150 ALA 150 150 150 ALA ALA M . n 
M 1 151 MET 151 151 151 MET MET M . n 
M 1 152 ILE 152 152 152 ILE ILE M . n 
M 1 153 THR 153 153 153 THR THR M . n 
M 1 154 GLN 154 154 154 GLN GLN M . n 
M 1 155 VAL 155 155 155 VAL VAL M . n 
M 1 156 THR 156 156 156 THR THR M . n 
M 1 157 LEU 157 157 157 LEU LEU M . n 
M 1 158 PRO 158 158 158 PRO PRO M . n 
M 1 159 ALA 159 159 159 ALA ALA M . n 
M 1 160 LEU 160 160 160 LEU LEU M . n 
M 1 161 GLY 161 161 161 GLY GLY M . n 
M 1 162 ASP 162 162 162 ASP ASP M . n 
M 1 163 THR 163 163 163 THR THR M . n 
M 1 164 ASP 164 164 164 ASP ASP M . n 
M 1 165 ARG 165 165 165 ARG ARG M . n 
M 1 166 LEU 166 166 166 LEU LEU M . n 
M 1 167 ILE 167 167 167 ILE ILE M . n 
M 1 168 PHE 168 168 168 PHE PHE M . n 
M 1 169 ASP 169 169 169 ASP ASP M . n 
M 1 170 VAL 170 170 170 VAL VAL M . n 
M 1 171 LYS 171 171 171 LYS LYS M . n 
M 1 172 VAL 172 172 172 VAL VAL M . n 
M 1 173 GLY 173 173 173 GLY GLY M . n 
M 1 174 SER 174 174 174 SER SER M . n 
M 1 175 ASP 175 175 175 ASP ASP M . n 
M 1 176 ALA 176 176 176 ALA ALA M . n 
M 1 177 ARG 177 177 177 ARG ARG M . n 
M 1 178 THR 178 178 178 THR THR M . n 
M 1 179 ALA 179 179 179 ALA ALA M . n 
M 1 180 ALA 180 180 180 ALA ALA M . n 
M 1 181 GLY 181 181 181 GLY GLY M . n 
M 1 182 ALA 182 182 182 ALA ALA M . n 
M 1 183 ASP 183 183 183 ASP ASP M . n 
M 1 184 ASP 184 184 184 ASP ASP M . n 
M 1 185 ILE 185 185 185 ILE ILE M . n 
M 1 186 ASP 186 186 186 ASP ASP M . n 
M 1 187 HIS 187 187 187 HIS HIS M . n 
M 1 188 PHE 188 188 188 PHE PHE M . n 
M 1 189 VAL 189 189 189 VAL VAL M . n 
M 1 190 ALA 190 190 190 ALA ALA M . n 
M 1 191 PHE 191 191 191 PHE PHE M . n 
M 1 192 ARG 192 192 192 ARG ARG M . n 
M 1 193 LYS 193 193 193 LYS LYS M . n 
M 1 194 ASP 194 194 194 ASP ASP M . n 
M 1 195 ASP 195 195 195 ASP ASP M . n 
M 1 196 GLN 196 196 196 GLN GLN M . n 
M 1 197 GLY 197 197 197 GLY GLY M . n 
M 1 198 ALA 198 198 198 ALA ALA M . n 
M 1 199 TRP 199 199 199 TRP TRP M . n 
M 1 200 TRP 200 200 200 TRP TRP M . n 
M 1 201 LEU 201 201 201 LEU LEU M . n 
M 1 202 LEU 202 202 202 LEU LEU M . n 
M 1 203 ASP 203 203 203 ASP ASP M . n 
M 1 204 SER 204 204 204 SER SER M . n 
M 1 205 ARG 205 205 205 ARG ARG M . n 
M 1 206 SER 206 206 206 SER SER M . n 
M 1 207 SER 207 207 207 SER SER M . n 
M 1 208 GLU 208 208 208 GLU GLU M . n 
M 1 209 VAL 209 209 209 VAL VAL M . n 
M 1 210 HIS 210 210 210 HIS HIS M . n 
M 1 211 ALA 211 211 211 ALA ALA M . n 
M 1 212 PRO 212 212 212 PRO PRO M . n 
M 1 213 PRO 213 213 213 PRO PRO M . n 
M 1 214 GLY 214 214 214 GLY GLY M . n 
M 1 215 GLN 215 215 215 GLN GLN M . n 
M 1 216 GLU 216 216 216 GLU GLU M . n 
M 1 217 SER 217 217 217 SER SER M . n 
M 1 218 SER 218 218 218 SER SER M . n 
M 1 219 GLY 219 219 219 GLY GLY M . n 
M 1 220 SER 220 220 220 SER SER M . n 
M 1 221 PRO 221 221 221 PRO PRO M . n 
M 1 222 LEU 222 222 222 LEU LEU M . n 
M 1 223 ARG 223 223 223 ARG ARG M . n 
M 1 224 ARG 224 224 224 ARG ARG M . n 
M 1 225 GLN 225 225 225 GLN GLN M . n 
M 1 226 ILE 226 226 226 ILE ILE M . n 
M 1 227 GLU 227 227 227 GLU GLU M . n 
M 1 228 PRO 228 228 228 PRO PRO M . n 
M 1 229 GLN 229 229 229 GLN GLN M . n 
M 1 230 ALA 230 230 230 ALA ALA M . n 
M 1 231 TRP 231 231 231 TRP TRP M . n 
M 1 232 LEU 232 232 232 LEU LEU M . n 
M 1 233 ASN 233 233 233 ASN ASN M . n 
M 1 234 GLU 234 234 234 GLU GLU M . n 
M 1 235 ILE 235 235 235 ILE ILE M . n 
M 1 236 THR 236 236 236 THR THR M . n 
M 1 237 THR 237 237 237 THR THR M . n 
M 1 238 THR 238 238 238 THR THR M . n 
M 1 239 ALA 239 239 239 ALA ALA M . n 
M 1 240 HIS 240 240 240 HIS HIS M . n 
M 1 241 LEU 241 241 241 LEU LEU M . n 
M 1 242 LYS 242 242 242 LYS LYS M . n 
M 1 243 THR 243 243 243 THR THR M . n 
M 1 244 VAL 244 244 244 VAL VAL M . n 
M 1 245 ALA 245 245 245 ALA ALA M . n 
M 1 246 LEU 246 246 246 LEU LEU M . n 
M 1 247 ILE 247 247 247 ILE ILE M . n 
M 1 248 GLY 248 248 248 GLY GLY M . n 
M 1 249 PRO 249 249 249 PRO PRO M . n 
M 1 250 GLY 250 250 250 GLY GLY M . n 
M 1 251 ILE 251 251 251 ILE ILE M . n 
M 1 252 THR 252 252 252 THR THR M . n 
M 1 253 GLY 253 253 253 GLY GLY M . n 
M 1 254 GLN 254 254 254 GLN GLN M . n 
M 1 255 SER 255 255 255 SER SER M . n 
M 1 256 LEU 256 256 256 LEU LEU M . n 
M 1 257 THR 257 257 257 THR THR M . n 
M 1 258 ASP 258 258 258 ASP ASP M . n 
M 1 259 VAL 259 259 259 VAL VAL M . n 
M 1 260 PRO 260 260 260 PRO PRO M . n 
M 1 261 ARG 261 261 ?   ?   ?   M . n 
M 1 262 ALA 262 262 ?   ?   ?   M . n 
M 1 263 SER 263 263 ?   ?   ?   M . n 
M 1 264 THR 264 264 ?   ?   ?   M . n 
N 2 1   MET 1   1   1   MET MET N . n 
N 2 2   GLN 2   2   2   GLN GLN N . n 
N 2 3   ILE 3   3   3   ILE ILE N . n 
N 2 4   PHE 4   4   4   PHE PHE N . n 
N 2 5   VAL 5   5   5   VAL VAL N . n 
N 2 6   LYS 6   6   6   LYS LYS N . n 
N 2 7   THR 7   7   7   THR THR N . n 
N 2 8   LEU 8   8   8   LEU LEU N . n 
N 2 9   THR 9   9   9   THR THR N . n 
N 2 10  GLY 10  10  10  GLY GLY N . n 
N 2 11  LYS 11  11  11  LYS LYS N . n 
N 2 12  THR 12  12  12  THR THR N . n 
N 2 13  ILE 13  13  13  ILE ILE N . n 
N 2 14  THR 14  14  14  THR THR N . n 
N 2 15  LEU 15  15  15  LEU LEU N . n 
N 2 16  GLU 16  16  16  GLU GLU N . n 
N 2 17  VAL 17  17  17  VAL VAL N . n 
N 2 18  GLU 18  18  18  GLU GLU N . n 
N 2 19  PRO 19  19  19  PRO PRO N . n 
N 2 20  SER 20  20  20  SER SER N . n 
N 2 21  ASP 21  21  21  ASP ASP N . n 
N 2 22  THR 22  22  22  THR THR N . n 
N 2 23  ILE 23  23  23  ILE ILE N . n 
N 2 24  GLU 24  24  24  GLU GLU N . n 
N 2 25  ASN 25  25  25  ASN ASN N . n 
N 2 26  VAL 26  26  26  VAL VAL N . n 
N 2 27  LYS 27  27  27  LYS LYS N . n 
N 2 28  ALA 28  28  28  ALA ALA N . n 
N 2 29  LYS 29  29  29  LYS LYS N . n 
N 2 30  ILE 30  30  30  ILE ILE N . n 
N 2 31  GLN 31  31  31  GLN GLN N . n 
N 2 32  ASP 32  32  32  ASP ASP N . n 
N 2 33  LYS 33  33  33  LYS LYS N . n 
N 2 34  GLU 34  34  34  GLU GLU N . n 
N 2 35  GLY 35  35  35  GLY GLY N . n 
N 2 36  ILE 36  36  36  ILE ILE N . n 
N 2 37  PRO 37  37  37  PRO PRO N . n 
N 2 38  PRO 38  38  38  PRO PRO N . n 
N 2 39  ASP 39  39  39  ASP ASP N . n 
N 2 40  GLN 40  40  40  GLN GLN N . n 
N 2 41  GLN 41  41  41  GLN GLN N . n 
N 2 42  ARG 42  42  42  ARG ARG N . n 
N 2 43  LEU 43  43  43  LEU LEU N . n 
N 2 44  ILE 44  44  44  ILE ILE N . n 
N 2 45  PHE 45  45  45  PHE PHE N . n 
N 2 46  ALA 46  46  46  ALA ALA N . n 
N 2 47  GLY 47  47  47  GLY GLY N . n 
N 2 48  LYS 48  48  48  LYS LYS N . n 
N 2 49  GLN 49  49  49  GLN GLN N . n 
N 2 50  LEU 50  50  50  LEU LEU N . n 
N 2 51  GLU 51  51  51  GLU GLU N . n 
N 2 52  ASP 52  52  52  ASP ASP N . n 
N 2 53  GLY 53  53  53  GLY GLY N . n 
N 2 54  ARG 54  54  54  ARG ARG N . n 
N 2 55  THR 55  55  55  THR THR N . n 
N 2 56  LEU 56  56  56  LEU LEU N . n 
N 2 57  SER 57  57  57  SER SER N . n 
N 2 58  ASP 58  58  58  ASP ASP N . n 
N 2 59  TYR 59  59  59  TYR TYR N . n 
N 2 60  ASN 60  60  60  ASN ASN N . n 
N 2 61  ILE 61  61  61  ILE ILE N . n 
N 2 62  GLN 62  62  62  GLN GLN N . n 
N 2 63  LYS 63  63  63  LYS LYS N . n 
N 2 64  GLU 64  64  64  GLU GLU N . n 
N 2 65  SER 65  65  65  SER SER N . n 
N 2 66  THR 66  66  66  THR THR N . n 
N 2 67  LEU 67  67  67  LEU LEU N . n 
N 2 68  HIS 68  68  68  HIS HIS N . n 
N 2 69  LEU 69  69  69  LEU LEU N . n 
N 2 70  VAL 70  70  70  VAL VAL N . n 
N 2 71  LEU 71  71  71  LEU LEU N . n 
N 2 72  ARG 72  72  72  ARG ARG N . n 
N 2 73  LEU 73  73  73  LEU LEU N . n 
N 2 74  ARG 74  74  74  ARG ARG N . n 
N 2 75  GLY 75  75  75  GLY GLY N . n 
O 1 1   THR 1   1   ?   ?   ?   O . n 
O 1 2   THR 2   2   ?   ?   ?   O . n 
O 1 3   LEU 3   3   ?   ?   ?   O . n 
O 1 4   VAL 4   4   ?   ?   ?   O . n 
O 1 5   ASN 5   5   ?   ?   ?   O . n 
O 1 6   VAL 6   6   ?   ?   ?   O . n 
O 1 7   ASP 7   7   ?   ?   ?   O . n 
O 1 8   ALA 8   8   ?   ?   ?   O . n 
O 1 9   LEU 9   9   ?   ?   ?   O . n 
O 1 10  ALA 10  10  ?   ?   ?   O . n 
O 1 11  VAL 11  11  ?   ?   ?   O . n 
O 1 12  GLU 12  12  ?   ?   ?   O . n 
O 1 13  SER 13  13  ?   ?   ?   O . n 
O 1 14  GLN 14  14  ?   ?   ?   O . n 
O 1 15  VAL 15  15  ?   ?   ?   O . n 
O 1 16  GLN 16  16  ?   ?   ?   O . n 
O 1 17  ALA 17  17  ?   ?   ?   O . n 
O 1 18  VAL 18  18  ?   ?   ?   O . n 
O 1 19  PRO 19  19  ?   ?   ?   O . n 
O 1 20  GLU 20  20  ?   ?   ?   O . n 
O 1 21  SER 21  21  ?   ?   ?   O . n 
O 1 22  ASP 22  22  ?   ?   ?   O . n 
O 1 23  ALA 23  23  ?   ?   ?   O . n 
O 1 24  GLN 24  24  ?   ?   ?   O . n 
O 1 25  ILE 25  25  ?   ?   ?   O . n 
O 1 26  GLY 26  26  ?   ?   ?   O . n 
O 1 27  ALA 27  27  ?   ?   ?   O . n 
O 1 28  ALA 28  28  28  ALA ALA O . n 
O 1 29  ARG 29  29  29  ARG ARG O . n 
O 1 30  SER 30  30  30  SER SER O . n 
O 1 31  PRO 31  31  31  PRO PRO O . n 
O 1 32  TRP 32  32  32  TRP TRP O . n 
O 1 33  ASP 33  33  33  ASP ASP O . n 
O 1 34  GLN 34  34  34  GLN GLN O . n 
O 1 35  ALA 35  35  35  ALA ALA O . n 
O 1 36  LEU 36  36  36  LEU LEU O . n 
O 1 37  ARG 37  37  37  ARG ARG O . n 
O 1 38  ASP 38  38  38  ASP ASP O . n 
O 1 39  ARG 39  39  39  ARG ARG O . n 
O 1 40  PHE 40  40  40  PHE PHE O . n 
O 1 41  ASP 41  41  41  ASP ASP O . n 
O 1 42  ALA 42  42  42  ALA ALA O . n 
O 1 43  ALA 43  43  43  ALA ALA O . n 
O 1 44  LEU 44  44  44  LEU LEU O . n 
O 1 45  LEU 45  45  45  LEU LEU O . n 
O 1 46  PRO 46  46  46  PRO PRO O . n 
O 1 47  ALA 47  47  47  ALA ALA O . n 
O 1 48  LEU 48  48  48  LEU LEU O . n 
O 1 49  GLY 49  49  49  GLY GLY O . n 
O 1 50  PRO 50  50  50  PRO PRO O . n 
O 1 51  VAL 51  51  51  VAL VAL O . n 
O 1 52  PRO 52  52  52  PRO PRO O . n 
O 1 53  HIS 53  53  53  HIS HIS O . n 
O 1 54  ASP 54  54  54  ASP ASP O . n 
O 1 55  GLN 55  55  55  GLN GLN O . n 
O 1 56  PHE 56  56  56  PHE PHE O . n 
O 1 57  HIS 57  57  57  HIS HIS O . n 
O 1 58  VAL 58  58  58  VAL VAL O . n 
O 1 59  GLU 59  59  59  GLU GLU O . n 
O 1 60  PRO 60  60  60  PRO PRO O . n 
O 1 61  GLN 61  61  61  GLN GLN O . n 
O 1 62  VAL 62  62  62  VAL VAL O . n 
O 1 63  ALA 63  63  63  ALA ALA O . n 
O 1 64  SER 64  64  64  SER SER O . n 
O 1 65  ALA 65  65  65  ALA ALA O . n 
O 1 66  CYS 66  66  66  CYS CYS O . n 
O 1 67  ALA 67  67  67  ALA ALA O . n 
O 1 68  ILE 68  68  68  ILE ILE O . n 
O 1 69  HIS 69  69  69  HIS HIS O . n 
O 1 70  SER 70  70  70  SER SER O . n 
O 1 71  ILE 71  71  71  ILE ILE O . n 
O 1 72  ASN 72  72  72  ASN ASN O . n 
O 1 73  ALA 73  73  73  ALA ALA O . n 
O 1 74  PHE 74  74  74  PHE PHE O . n 
O 1 75  VAL 75  75  75  VAL VAL O . n 
O 1 76  GLY 76  76  76  GLY GLY O . n 
O 1 77  GLY 77  77  77  GLY GLY O . n 
O 1 78  PRO 78  78  78  PRO PRO O . n 
O 1 79  ALA 79  79  79  ALA ALA O . n 
O 1 80  PHE 80  80  80  PHE PHE O . n 
O 1 81  ASP 81  81  81  ASP ASP O . n 
O 1 82  ILE 82  82  82  ILE ILE O . n 
O 1 83  PRO 83  83  83  PRO PRO O . n 
O 1 84  THR 84  84  84  THR THR O . n 
O 1 85  PHE 85  85  85  PHE PHE O . n 
O 1 86  THR 86  86  86  THR THR O . n 
O 1 87  THR 87  87  87  THR THR O . n 
O 1 88  TRP 88  88  88  TRP TRP O . n 
O 1 89  SER 89  89  89  SER SER O . n 
O 1 90  THR 90  90  90  THR THR O . n 
O 1 91  ALA 91  91  91  ALA ALA O . n 
O 1 92  SER 92  92  92  SER SER O . n 
O 1 93  THR 93  93  93  THR THR O . n 
O 1 94  ALA 94  94  94  ALA ALA O . n 
O 1 95  ALA 95  95  95  ALA ALA O . n 
O 1 96  PHE 96  96  96  PHE PHE O . n 
O 1 97  ILE 97  97  97  ILE ILE O . n 
O 1 98  GLY 98  98  98  GLY GLY O . n 
O 1 99  ASP 99  99  99  ASP ASP O . n 
O 1 100 ASP 100 100 100 ASP ASP O . n 
O 1 101 ALA 101 101 101 ALA ALA O . n 
O 1 102 ASP 102 102 102 ASP ASP O . n 
O 1 103 ALA 103 103 103 ALA ALA O . n 
O 1 104 LEU 104 104 104 LEU LEU O . n 
O 1 105 ALA 105 105 105 ALA ALA O . n 
O 1 106 PRO 106 106 106 PRO PRO O . n 
O 1 107 GLU 107 107 107 GLU GLU O . n 
O 1 108 SER 108 108 108 SER SER O . n 
O 1 109 ALA 109 109 109 ALA ALA O . n 
O 1 110 ALA 110 110 110 ALA ALA O . n 
O 1 111 SER 111 111 111 SER SER O . n 
O 1 112 GLY 112 112 112 GLY GLY O . n 
O 1 113 PHE 113 113 113 PHE PHE O . n 
O 1 114 SER 114 114 114 SER SER O . n 
O 1 115 PRO 115 115 115 PRO PRO O . n 
O 1 116 HIS 116 116 116 HIS HIS O . n 
O 1 117 ARG 117 117 117 ARG ARG O . n 
O 1 118 VAL 118 118 118 VAL VAL O . n 
O 1 119 GLU 119 119 119 GLU GLU O . n 
O 1 120 ARG 120 120 120 ARG ARG O . n 
O 1 121 ALA 121 121 121 ALA ALA O . n 
O 1 122 LEU 122 122 122 LEU LEU O . n 
O 1 123 ASN 123 123 123 ASN ASN O . n 
O 1 124 LEU 124 124 124 LEU LEU O . n 
O 1 125 LEU 125 125 125 LEU LEU O . n 
O 1 126 ASP 126 126 126 ASP ASP O . n 
O 1 127 GLY 127 127 127 GLY GLY O . n 
O 1 128 THR 128 128 128 THR THR O . n 
O 1 129 PRO 129 129 129 PRO PRO O . n 
O 1 130 ALA 130 130 130 ALA ALA O . n 
O 1 131 THR 131 131 131 THR THR O . n 
O 1 132 GLN 132 132 132 GLN GLN O . n 
O 1 133 GLY 133 133 133 GLY GLY O . n 
O 1 134 LYS 134 134 134 LYS LYS O . n 
O 1 135 ASP 135 135 135 ASP ASP O . n 
O 1 136 TRP 136 136 136 TRP TRP O . n 
O 1 137 ASN 137 137 137 ASN ASN O . n 
O 1 138 ILE 138 138 138 ILE ILE O . n 
O 1 139 GLY 139 139 139 GLY GLY O . n 
O 1 140 VAL 140 140 140 VAL VAL O . n 
O 1 141 SER 141 141 141 SER SER O . n 
O 1 142 ILE 142 142 142 ILE ILE O . n 
O 1 143 LEU 143 143 143 LEU LEU O . n 
O 1 144 SER 144 144 144 SER SER O . n 
O 1 145 PRO 145 145 145 PRO PRO O . n 
O 1 146 ARG 146 146 146 ARG ARG O . n 
O 1 147 SER 147 147 147 SER SER O . n 
O 1 148 GLY 148 148 148 GLY GLY O . n 
O 1 149 ALA 149 149 149 ALA ALA O . n 
O 1 150 ALA 150 150 150 ALA ALA O . n 
O 1 151 MET 151 151 151 MET MET O . n 
O 1 152 ILE 152 152 152 ILE ILE O . n 
O 1 153 THR 153 153 153 THR THR O . n 
O 1 154 GLN 154 154 154 GLN GLN O . n 
O 1 155 VAL 155 155 155 VAL VAL O . n 
O 1 156 THR 156 156 156 THR THR O . n 
O 1 157 LEU 157 157 157 LEU LEU O . n 
O 1 158 PRO 158 158 158 PRO PRO O . n 
O 1 159 ALA 159 159 159 ALA ALA O . n 
O 1 160 LEU 160 160 160 LEU LEU O . n 
O 1 161 GLY 161 161 161 GLY GLY O . n 
O 1 162 ASP 162 162 162 ASP ASP O . n 
O 1 163 THR 163 163 163 THR THR O . n 
O 1 164 ASP 164 164 164 ASP ASP O . n 
O 1 165 ARG 165 165 165 ARG ARG O . n 
O 1 166 LEU 166 166 166 LEU LEU O . n 
O 1 167 ILE 167 167 167 ILE ILE O . n 
O 1 168 PHE 168 168 168 PHE PHE O . n 
O 1 169 ASP 169 169 169 ASP ASP O . n 
O 1 170 VAL 170 170 170 VAL VAL O . n 
O 1 171 LYS 171 171 171 LYS LYS O . n 
O 1 172 VAL 172 172 172 VAL VAL O . n 
O 1 173 GLY 173 173 173 GLY GLY O . n 
O 1 174 SER 174 174 174 SER SER O . n 
O 1 175 ASP 175 175 175 ASP ASP O . n 
O 1 176 ALA 176 176 176 ALA ALA O . n 
O 1 177 ARG 177 177 177 ARG ARG O . n 
O 1 178 THR 178 178 178 THR THR O . n 
O 1 179 ALA 179 179 179 ALA ALA O . n 
O 1 180 ALA 180 180 180 ALA ALA O . n 
O 1 181 GLY 181 181 181 GLY GLY O . n 
O 1 182 ALA 182 182 182 ALA ALA O . n 
O 1 183 ASP 183 183 183 ASP ASP O . n 
O 1 184 ASP 184 184 184 ASP ASP O . n 
O 1 185 ILE 185 185 185 ILE ILE O . n 
O 1 186 ASP 186 186 186 ASP ASP O . n 
O 1 187 HIS 187 187 187 HIS HIS O . n 
O 1 188 PHE 188 188 188 PHE PHE O . n 
O 1 189 VAL 189 189 189 VAL VAL O . n 
O 1 190 ALA 190 190 190 ALA ALA O . n 
O 1 191 PHE 191 191 191 PHE PHE O . n 
O 1 192 ARG 192 192 192 ARG ARG O . n 
O 1 193 LYS 193 193 193 LYS LYS O . n 
O 1 194 ASP 194 194 194 ASP ASP O . n 
O 1 195 ASP 195 195 195 ASP ASP O . n 
O 1 196 GLN 196 196 196 GLN GLN O . n 
O 1 197 GLY 197 197 197 GLY GLY O . n 
O 1 198 ALA 198 198 198 ALA ALA O . n 
O 1 199 TRP 199 199 199 TRP TRP O . n 
O 1 200 TRP 200 200 200 TRP TRP O . n 
O 1 201 LEU 201 201 201 LEU LEU O . n 
O 1 202 LEU 202 202 202 LEU LEU O . n 
O 1 203 ASP 203 203 203 ASP ASP O . n 
O 1 204 SER 204 204 204 SER SER O . n 
O 1 205 ARG 205 205 205 ARG ARG O . n 
O 1 206 SER 206 206 206 SER SER O . n 
O 1 207 SER 207 207 207 SER SER O . n 
O 1 208 GLU 208 208 208 GLU GLU O . n 
O 1 209 VAL 209 209 209 VAL VAL O . n 
O 1 210 HIS 210 210 210 HIS HIS O . n 
O 1 211 ALA 211 211 211 ALA ALA O . n 
O 1 212 PRO 212 212 212 PRO PRO O . n 
O 1 213 PRO 213 213 213 PRO PRO O . n 
O 1 214 GLY 214 214 214 GLY GLY O . n 
O 1 215 GLN 215 215 215 GLN GLN O . n 
O 1 216 GLU 216 216 216 GLU GLU O . n 
O 1 217 SER 217 217 217 SER SER O . n 
O 1 218 SER 218 218 218 SER SER O . n 
O 1 219 GLY 219 219 219 GLY GLY O . n 
O 1 220 SER 220 220 220 SER SER O . n 
O 1 221 PRO 221 221 221 PRO PRO O . n 
O 1 222 LEU 222 222 222 LEU LEU O . n 
O 1 223 ARG 223 223 223 ARG ARG O . n 
O 1 224 ARG 224 224 224 ARG ARG O . n 
O 1 225 GLN 225 225 225 GLN GLN O . n 
O 1 226 ILE 226 226 226 ILE ILE O . n 
O 1 227 GLU 227 227 227 GLU GLU O . n 
O 1 228 PRO 228 228 228 PRO PRO O . n 
O 1 229 GLN 229 229 229 GLN GLN O . n 
O 1 230 ALA 230 230 230 ALA ALA O . n 
O 1 231 TRP 231 231 231 TRP TRP O . n 
O 1 232 LEU 232 232 232 LEU LEU O . n 
O 1 233 ASN 233 233 233 ASN ASN O . n 
O 1 234 GLU 234 234 234 GLU GLU O . n 
O 1 235 ILE 235 235 235 ILE ILE O . n 
O 1 236 THR 236 236 236 THR THR O . n 
O 1 237 THR 237 237 237 THR THR O . n 
O 1 238 THR 238 238 238 THR THR O . n 
O 1 239 ALA 239 239 239 ALA ALA O . n 
O 1 240 HIS 240 240 240 HIS HIS O . n 
O 1 241 LEU 241 241 241 LEU LEU O . n 
O 1 242 LYS 242 242 242 LYS LYS O . n 
O 1 243 THR 243 243 243 THR THR O . n 
O 1 244 VAL 244 244 244 VAL VAL O . n 
O 1 245 ALA 245 245 245 ALA ALA O . n 
O 1 246 LEU 246 246 246 LEU LEU O . n 
O 1 247 ILE 247 247 247 ILE ILE O . n 
O 1 248 GLY 248 248 248 GLY GLY O . n 
O 1 249 PRO 249 249 249 PRO PRO O . n 
O 1 250 GLY 250 250 250 GLY GLY O . n 
O 1 251 ILE 251 251 251 ILE ILE O . n 
O 1 252 THR 252 252 252 THR THR O . n 
O 1 253 GLY 253 253 253 GLY GLY O . n 
O 1 254 GLN 254 254 254 GLN GLN O . n 
O 1 255 SER 255 255 255 SER SER O . n 
O 1 256 LEU 256 256 256 LEU LEU O . n 
O 1 257 THR 257 257 257 THR THR O . n 
O 1 258 ASP 258 258 258 ASP ASP O . n 
O 1 259 VAL 259 259 259 VAL VAL O . n 
O 1 260 PRO 260 260 260 PRO PRO O . n 
O 1 261 ARG 261 261 261 ARG ARG O . n 
O 1 262 ALA 262 262 262 ALA ALA O . n 
O 1 263 SER 263 263 ?   ?   ?   O . n 
O 1 264 THR 264 264 ?   ?   ?   O . n 
P 2 1   MET 1   1   1   MET MET P . n 
P 2 2   GLN 2   2   2   GLN GLN P . n 
P 2 3   ILE 3   3   3   ILE ILE P . n 
P 2 4   PHE 4   4   4   PHE PHE P . n 
P 2 5   VAL 5   5   5   VAL VAL P . n 
P 2 6   LYS 6   6   6   LYS LYS P . n 
P 2 7   THR 7   7   7   THR THR P . n 
P 2 8   LEU 8   8   8   LEU LEU P . n 
P 2 9   THR 9   9   9   THR THR P . n 
P 2 10  GLY 10  10  10  GLY GLY P . n 
P 2 11  LYS 11  11  11  LYS LYS P . n 
P 2 12  THR 12  12  12  THR THR P . n 
P 2 13  ILE 13  13  13  ILE ILE P . n 
P 2 14  THR 14  14  14  THR THR P . n 
P 2 15  LEU 15  15  15  LEU LEU P . n 
P 2 16  GLU 16  16  16  GLU GLU P . n 
P 2 17  VAL 17  17  17  VAL VAL P . n 
P 2 18  GLU 18  18  18  GLU GLU P . n 
P 2 19  PRO 19  19  19  PRO PRO P . n 
P 2 20  SER 20  20  20  SER SER P . n 
P 2 21  ASP 21  21  21  ASP ASP P . n 
P 2 22  THR 22  22  22  THR THR P . n 
P 2 23  ILE 23  23  23  ILE ILE P . n 
P 2 24  GLU 24  24  24  GLU GLU P . n 
P 2 25  ASN 25  25  25  ASN ASN P . n 
P 2 26  VAL 26  26  26  VAL VAL P . n 
P 2 27  LYS 27  27  27  LYS LYS P . n 
P 2 28  ALA 28  28  28  ALA ALA P . n 
P 2 29  LYS 29  29  29  LYS LYS P . n 
P 2 30  ILE 30  30  30  ILE ILE P . n 
P 2 31  GLN 31  31  31  GLN GLN P . n 
P 2 32  ASP 32  32  32  ASP ASP P . n 
P 2 33  LYS 33  33  33  LYS LYS P . n 
P 2 34  GLU 34  34  34  GLU GLU P . n 
P 2 35  GLY 35  35  35  GLY GLY P . n 
P 2 36  ILE 36  36  36  ILE ILE P . n 
P 2 37  PRO 37  37  37  PRO PRO P . n 
P 2 38  PRO 38  38  38  PRO PRO P . n 
P 2 39  ASP 39  39  39  ASP ASP P . n 
P 2 40  GLN 40  40  40  GLN GLN P . n 
P 2 41  GLN 41  41  41  GLN GLN P . n 
P 2 42  ARG 42  42  42  ARG ARG P . n 
P 2 43  LEU 43  43  43  LEU LEU P . n 
P 2 44  ILE 44  44  44  ILE ILE P . n 
P 2 45  PHE 45  45  45  PHE PHE P . n 
P 2 46  ALA 46  46  46  ALA ALA P . n 
P 2 47  GLY 47  47  47  GLY GLY P . n 
P 2 48  LYS 48  48  48  LYS LYS P . n 
P 2 49  GLN 49  49  49  GLN GLN P . n 
P 2 50  LEU 50  50  50  LEU LEU P . n 
P 2 51  GLU 51  51  51  GLU GLU P . n 
P 2 52  ASP 52  52  52  ASP ASP P . n 
P 2 53  GLY 53  53  53  GLY GLY P . n 
P 2 54  ARG 54  54  54  ARG ARG P . n 
P 2 55  THR 55  55  55  THR THR P . n 
P 2 56  LEU 56  56  56  LEU LEU P . n 
P 2 57  SER 57  57  57  SER SER P . n 
P 2 58  ASP 58  58  58  ASP ASP P . n 
P 2 59  TYR 59  59  59  TYR TYR P . n 
P 2 60  ASN 60  60  60  ASN ASN P . n 
P 2 61  ILE 61  61  61  ILE ILE P . n 
P 2 62  GLN 62  62  62  GLN GLN P . n 
P 2 63  LYS 63  63  63  LYS LYS P . n 
P 2 64  GLU 64  64  64  GLU GLU P . n 
P 2 65  SER 65  65  65  SER SER P . n 
P 2 66  THR 66  66  66  THR THR P . n 
P 2 67  LEU 67  67  67  LEU LEU P . n 
P 2 68  HIS 68  68  68  HIS HIS P . n 
P 2 69  LEU 69  69  69  LEU LEU P . n 
P 2 70  VAL 70  70  70  VAL VAL P . n 
P 2 71  LEU 71  71  71  LEU LEU P . n 
P 2 72  ARG 72  72  72  ARG ARG P . n 
P 2 73  LEU 73  73  73  LEU LEU P . n 
P 2 74  ARG 74  74  74  ARG ARG P . n 
P 2 75  GLY 75  75  75  GLY GLY P . n 
Q 1 1   THR 1   1   ?   ?   ?   Q . n 
Q 1 2   THR 2   2   ?   ?   ?   Q . n 
Q 1 3   LEU 3   3   ?   ?   ?   Q . n 
Q 1 4   VAL 4   4   ?   ?   ?   Q . n 
Q 1 5   ASN 5   5   ?   ?   ?   Q . n 
Q 1 6   VAL 6   6   ?   ?   ?   Q . n 
Q 1 7   ASP 7   7   ?   ?   ?   Q . n 
Q 1 8   ALA 8   8   ?   ?   ?   Q . n 
Q 1 9   LEU 9   9   ?   ?   ?   Q . n 
Q 1 10  ALA 10  10  ?   ?   ?   Q . n 
Q 1 11  VAL 11  11  ?   ?   ?   Q . n 
Q 1 12  GLU 12  12  ?   ?   ?   Q . n 
Q 1 13  SER 13  13  ?   ?   ?   Q . n 
Q 1 14  GLN 14  14  ?   ?   ?   Q . n 
Q 1 15  VAL 15  15  ?   ?   ?   Q . n 
Q 1 16  GLN 16  16  ?   ?   ?   Q . n 
Q 1 17  ALA 17  17  ?   ?   ?   Q . n 
Q 1 18  VAL 18  18  ?   ?   ?   Q . n 
Q 1 19  PRO 19  19  ?   ?   ?   Q . n 
Q 1 20  GLU 20  20  ?   ?   ?   Q . n 
Q 1 21  SER 21  21  ?   ?   ?   Q . n 
Q 1 22  ASP 22  22  ?   ?   ?   Q . n 
Q 1 23  ALA 23  23  ?   ?   ?   Q . n 
Q 1 24  GLN 24  24  ?   ?   ?   Q . n 
Q 1 25  ILE 25  25  ?   ?   ?   Q . n 
Q 1 26  GLY 26  26  26  GLY GLY Q . n 
Q 1 27  ALA 27  27  27  ALA ALA Q . n 
Q 1 28  ALA 28  28  28  ALA ALA Q . n 
Q 1 29  ARG 29  29  29  ARG ARG Q . n 
Q 1 30  SER 30  30  30  SER SER Q . n 
Q 1 31  PRO 31  31  31  PRO PRO Q . n 
Q 1 32  TRP 32  32  32  TRP TRP Q . n 
Q 1 33  ASP 33  33  33  ASP ASP Q . n 
Q 1 34  GLN 34  34  34  GLN GLN Q . n 
Q 1 35  ALA 35  35  35  ALA ALA Q . n 
Q 1 36  LEU 36  36  36  LEU LEU Q . n 
Q 1 37  ARG 37  37  37  ARG ARG Q . n 
Q 1 38  ASP 38  38  38  ASP ASP Q . n 
Q 1 39  ARG 39  39  39  ARG ARG Q . n 
Q 1 40  PHE 40  40  40  PHE PHE Q . n 
Q 1 41  ASP 41  41  41  ASP ASP Q . n 
Q 1 42  ALA 42  42  42  ALA ALA Q . n 
Q 1 43  ALA 43  43  43  ALA ALA Q . n 
Q 1 44  LEU 44  44  44  LEU LEU Q . n 
Q 1 45  LEU 45  45  45  LEU LEU Q . n 
Q 1 46  PRO 46  46  46  PRO PRO Q . n 
Q 1 47  ALA 47  47  47  ALA ALA Q . n 
Q 1 48  LEU 48  48  48  LEU LEU Q . n 
Q 1 49  GLY 49  49  49  GLY GLY Q . n 
Q 1 50  PRO 50  50  50  PRO PRO Q . n 
Q 1 51  VAL 51  51  51  VAL VAL Q . n 
Q 1 52  PRO 52  52  52  PRO PRO Q . n 
Q 1 53  HIS 53  53  53  HIS HIS Q . n 
Q 1 54  ASP 54  54  54  ASP ASP Q . n 
Q 1 55  GLN 55  55  55  GLN GLN Q . n 
Q 1 56  PHE 56  56  56  PHE PHE Q . n 
Q 1 57  HIS 57  57  57  HIS HIS Q . n 
Q 1 58  VAL 58  58  58  VAL VAL Q . n 
Q 1 59  GLU 59  59  59  GLU GLU Q . n 
Q 1 60  PRO 60  60  60  PRO PRO Q . n 
Q 1 61  GLN 61  61  61  GLN GLN Q . n 
Q 1 62  VAL 62  62  62  VAL VAL Q . n 
Q 1 63  ALA 63  63  63  ALA ALA Q . n 
Q 1 64  SER 64  64  64  SER SER Q . n 
Q 1 65  ALA 65  65  65  ALA ALA Q . n 
Q 1 66  CYS 66  66  66  CYS CYS Q . n 
Q 1 67  ALA 67  67  67  ALA ALA Q . n 
Q 1 68  ILE 68  68  68  ILE ILE Q . n 
Q 1 69  HIS 69  69  69  HIS HIS Q . n 
Q 1 70  SER 70  70  70  SER SER Q . n 
Q 1 71  ILE 71  71  71  ILE ILE Q . n 
Q 1 72  ASN 72  72  72  ASN ASN Q . n 
Q 1 73  ALA 73  73  73  ALA ALA Q . n 
Q 1 74  PHE 74  74  74  PHE PHE Q . n 
Q 1 75  VAL 75  75  75  VAL VAL Q . n 
Q 1 76  GLY 76  76  76  GLY GLY Q . n 
Q 1 77  GLY 77  77  77  GLY GLY Q . n 
Q 1 78  PRO 78  78  78  PRO PRO Q . n 
Q 1 79  ALA 79  79  79  ALA ALA Q . n 
Q 1 80  PHE 80  80  80  PHE PHE Q . n 
Q 1 81  ASP 81  81  81  ASP ASP Q . n 
Q 1 82  ILE 82  82  82  ILE ILE Q . n 
Q 1 83  PRO 83  83  83  PRO PRO Q . n 
Q 1 84  THR 84  84  84  THR THR Q . n 
Q 1 85  PHE 85  85  85  PHE PHE Q . n 
Q 1 86  THR 86  86  86  THR THR Q . n 
Q 1 87  THR 87  87  87  THR THR Q . n 
Q 1 88  TRP 88  88  88  TRP TRP Q . n 
Q 1 89  SER 89  89  89  SER SER Q . n 
Q 1 90  THR 90  90  90  THR THR Q . n 
Q 1 91  ALA 91  91  91  ALA ALA Q . n 
Q 1 92  SER 92  92  92  SER SER Q . n 
Q 1 93  THR 93  93  93  THR THR Q . n 
Q 1 94  ALA 94  94  94  ALA ALA Q . n 
Q 1 95  ALA 95  95  95  ALA ALA Q . n 
Q 1 96  PHE 96  96  96  PHE PHE Q . n 
Q 1 97  ILE 97  97  97  ILE ILE Q . n 
Q 1 98  GLY 98  98  98  GLY GLY Q . n 
Q 1 99  ASP 99  99  99  ASP ASP Q . n 
Q 1 100 ASP 100 100 100 ASP ASP Q . n 
Q 1 101 ALA 101 101 101 ALA ALA Q . n 
Q 1 102 ASP 102 102 102 ASP ASP Q . n 
Q 1 103 ALA 103 103 103 ALA ALA Q . n 
Q 1 104 LEU 104 104 104 LEU LEU Q . n 
Q 1 105 ALA 105 105 105 ALA ALA Q . n 
Q 1 106 PRO 106 106 106 PRO PRO Q . n 
Q 1 107 GLU 107 107 107 GLU GLU Q . n 
Q 1 108 SER 108 108 108 SER SER Q . n 
Q 1 109 ALA 109 109 109 ALA ALA Q . n 
Q 1 110 ALA 110 110 110 ALA ALA Q . n 
Q 1 111 SER 111 111 111 SER SER Q . n 
Q 1 112 GLY 112 112 112 GLY GLY Q . n 
Q 1 113 PHE 113 113 113 PHE PHE Q . n 
Q 1 114 SER 114 114 114 SER SER Q . n 
Q 1 115 PRO 115 115 115 PRO PRO Q . n 
Q 1 116 HIS 116 116 116 HIS HIS Q . n 
Q 1 117 ARG 117 117 117 ARG ARG Q . n 
Q 1 118 VAL 118 118 118 VAL VAL Q . n 
Q 1 119 GLU 119 119 119 GLU GLU Q . n 
Q 1 120 ARG 120 120 120 ARG ARG Q . n 
Q 1 121 ALA 121 121 121 ALA ALA Q . n 
Q 1 122 LEU 122 122 122 LEU LEU Q . n 
Q 1 123 ASN 123 123 123 ASN ASN Q . n 
Q 1 124 LEU 124 124 124 LEU LEU Q . n 
Q 1 125 LEU 125 125 125 LEU LEU Q . n 
Q 1 126 ASP 126 126 126 ASP ASP Q . n 
Q 1 127 GLY 127 127 127 GLY GLY Q . n 
Q 1 128 THR 128 128 128 THR THR Q . n 
Q 1 129 PRO 129 129 129 PRO PRO Q . n 
Q 1 130 ALA 130 130 130 ALA ALA Q . n 
Q 1 131 THR 131 131 131 THR THR Q . n 
Q 1 132 GLN 132 132 132 GLN GLN Q . n 
Q 1 133 GLY 133 133 133 GLY GLY Q . n 
Q 1 134 LYS 134 134 134 LYS LYS Q . n 
Q 1 135 ASP 135 135 135 ASP ASP Q . n 
Q 1 136 TRP 136 136 136 TRP TRP Q . n 
Q 1 137 ASN 137 137 137 ASN ASN Q . n 
Q 1 138 ILE 138 138 138 ILE ILE Q . n 
Q 1 139 GLY 139 139 139 GLY GLY Q . n 
Q 1 140 VAL 140 140 140 VAL VAL Q . n 
Q 1 141 SER 141 141 141 SER SER Q . n 
Q 1 142 ILE 142 142 142 ILE ILE Q . n 
Q 1 143 LEU 143 143 143 LEU LEU Q . n 
Q 1 144 SER 144 144 144 SER SER Q . n 
Q 1 145 PRO 145 145 145 PRO PRO Q . n 
Q 1 146 ARG 146 146 146 ARG ARG Q . n 
Q 1 147 SER 147 147 147 SER SER Q . n 
Q 1 148 GLY 148 148 148 GLY GLY Q . n 
Q 1 149 ALA 149 149 149 ALA ALA Q . n 
Q 1 150 ALA 150 150 150 ALA ALA Q . n 
Q 1 151 MET 151 151 151 MET MET Q . n 
Q 1 152 ILE 152 152 152 ILE ILE Q . n 
Q 1 153 THR 153 153 153 THR THR Q . n 
Q 1 154 GLN 154 154 154 GLN GLN Q . n 
Q 1 155 VAL 155 155 155 VAL VAL Q . n 
Q 1 156 THR 156 156 156 THR THR Q . n 
Q 1 157 LEU 157 157 157 LEU LEU Q . n 
Q 1 158 PRO 158 158 158 PRO PRO Q . n 
Q 1 159 ALA 159 159 159 ALA ALA Q . n 
Q 1 160 LEU 160 160 160 LEU LEU Q . n 
Q 1 161 GLY 161 161 161 GLY GLY Q . n 
Q 1 162 ASP 162 162 162 ASP ASP Q . n 
Q 1 163 THR 163 163 163 THR THR Q . n 
Q 1 164 ASP 164 164 164 ASP ASP Q . n 
Q 1 165 ARG 165 165 165 ARG ARG Q . n 
Q 1 166 LEU 166 166 166 LEU LEU Q . n 
Q 1 167 ILE 167 167 167 ILE ILE Q . n 
Q 1 168 PHE 168 168 168 PHE PHE Q . n 
Q 1 169 ASP 169 169 169 ASP ASP Q . n 
Q 1 170 VAL 170 170 170 VAL VAL Q . n 
Q 1 171 LYS 171 171 171 LYS LYS Q . n 
Q 1 172 VAL 172 172 172 VAL VAL Q . n 
Q 1 173 GLY 173 173 173 GLY GLY Q . n 
Q 1 174 SER 174 174 174 SER SER Q . n 
Q 1 175 ASP 175 175 175 ASP ASP Q . n 
Q 1 176 ALA 176 176 176 ALA ALA Q . n 
Q 1 177 ARG 177 177 177 ARG ARG Q . n 
Q 1 178 THR 178 178 178 THR THR Q . n 
Q 1 179 ALA 179 179 179 ALA ALA Q . n 
Q 1 180 ALA 180 180 180 ALA ALA Q . n 
Q 1 181 GLY 181 181 181 GLY GLY Q . n 
Q 1 182 ALA 182 182 182 ALA ALA Q . n 
Q 1 183 ASP 183 183 183 ASP ASP Q . n 
Q 1 184 ASP 184 184 184 ASP ASP Q . n 
Q 1 185 ILE 185 185 185 ILE ILE Q . n 
Q 1 186 ASP 186 186 186 ASP ASP Q . n 
Q 1 187 HIS 187 187 187 HIS HIS Q . n 
Q 1 188 PHE 188 188 188 PHE PHE Q . n 
Q 1 189 VAL 189 189 189 VAL VAL Q . n 
Q 1 190 ALA 190 190 190 ALA ALA Q . n 
Q 1 191 PHE 191 191 191 PHE PHE Q . n 
Q 1 192 ARG 192 192 192 ARG ARG Q . n 
Q 1 193 LYS 193 193 193 LYS LYS Q . n 
Q 1 194 ASP 194 194 194 ASP ASP Q . n 
Q 1 195 ASP 195 195 195 ASP ASP Q . n 
Q 1 196 GLN 196 196 196 GLN GLN Q . n 
Q 1 197 GLY 197 197 197 GLY GLY Q . n 
Q 1 198 ALA 198 198 198 ALA ALA Q . n 
Q 1 199 TRP 199 199 199 TRP TRP Q . n 
Q 1 200 TRP 200 200 200 TRP TRP Q . n 
Q 1 201 LEU 201 201 201 LEU LEU Q . n 
Q 1 202 LEU 202 202 202 LEU LEU Q . n 
Q 1 203 ASP 203 203 203 ASP ASP Q . n 
Q 1 204 SER 204 204 204 SER SER Q . n 
Q 1 205 ARG 205 205 205 ARG ARG Q . n 
Q 1 206 SER 206 206 206 SER SER Q . n 
Q 1 207 SER 207 207 207 SER SER Q . n 
Q 1 208 GLU 208 208 208 GLU GLU Q . n 
Q 1 209 VAL 209 209 209 VAL VAL Q . n 
Q 1 210 HIS 210 210 210 HIS HIS Q . n 
Q 1 211 ALA 211 211 211 ALA ALA Q . n 
Q 1 212 PRO 212 212 212 PRO PRO Q . n 
Q 1 213 PRO 213 213 213 PRO PRO Q . n 
Q 1 214 GLY 214 214 214 GLY GLY Q . n 
Q 1 215 GLN 215 215 215 GLN GLN Q . n 
Q 1 216 GLU 216 216 216 GLU GLU Q . n 
Q 1 217 SER 217 217 217 SER SER Q . n 
Q 1 218 SER 218 218 218 SER SER Q . n 
Q 1 219 GLY 219 219 219 GLY GLY Q . n 
Q 1 220 SER 220 220 220 SER SER Q . n 
Q 1 221 PRO 221 221 221 PRO PRO Q . n 
Q 1 222 LEU 222 222 222 LEU LEU Q . n 
Q 1 223 ARG 223 223 223 ARG ARG Q . n 
Q 1 224 ARG 224 224 224 ARG ARG Q . n 
Q 1 225 GLN 225 225 225 GLN GLN Q . n 
Q 1 226 ILE 226 226 226 ILE ILE Q . n 
Q 1 227 GLU 227 227 227 GLU GLU Q . n 
Q 1 228 PRO 228 228 228 PRO PRO Q . n 
Q 1 229 GLN 229 229 229 GLN GLN Q . n 
Q 1 230 ALA 230 230 230 ALA ALA Q . n 
Q 1 231 TRP 231 231 231 TRP TRP Q . n 
Q 1 232 LEU 232 232 232 LEU LEU Q . n 
Q 1 233 ASN 233 233 233 ASN ASN Q . n 
Q 1 234 GLU 234 234 234 GLU GLU Q . n 
Q 1 235 ILE 235 235 235 ILE ILE Q . n 
Q 1 236 THR 236 236 236 THR THR Q . n 
Q 1 237 THR 237 237 237 THR THR Q . n 
Q 1 238 THR 238 238 238 THR THR Q . n 
Q 1 239 ALA 239 239 239 ALA ALA Q . n 
Q 1 240 HIS 240 240 240 HIS HIS Q . n 
Q 1 241 LEU 241 241 241 LEU LEU Q . n 
Q 1 242 LYS 242 242 242 LYS LYS Q . n 
Q 1 243 THR 243 243 243 THR THR Q . n 
Q 1 244 VAL 244 244 244 VAL VAL Q . n 
Q 1 245 ALA 245 245 245 ALA ALA Q . n 
Q 1 246 LEU 246 246 246 LEU LEU Q . n 
Q 1 247 ILE 247 247 247 ILE ILE Q . n 
Q 1 248 GLY 248 248 248 GLY GLY Q . n 
Q 1 249 PRO 249 249 249 PRO PRO Q . n 
Q 1 250 GLY 250 250 250 GLY GLY Q . n 
Q 1 251 ILE 251 251 251 ILE ILE Q . n 
Q 1 252 THR 252 252 252 THR THR Q . n 
Q 1 253 GLY 253 253 253 GLY GLY Q . n 
Q 1 254 GLN 254 254 254 GLN GLN Q . n 
Q 1 255 SER 255 255 255 SER SER Q . n 
Q 1 256 LEU 256 256 256 LEU LEU Q . n 
Q 1 257 THR 257 257 257 THR THR Q . n 
Q 1 258 ASP 258 258 258 ASP ASP Q . n 
Q 1 259 VAL 259 259 259 VAL VAL Q . n 
Q 1 260 PRO 260 260 260 PRO PRO Q . n 
Q 1 261 ARG 261 261 261 ARG ARG Q . n 
Q 1 262 ALA 262 262 ?   ?   ?   Q . n 
Q 1 263 SER 263 263 ?   ?   ?   Q . n 
Q 1 264 THR 264 264 ?   ?   ?   Q . n 
R 2 1   MET 1   1   1   MET MET R . n 
R 2 2   GLN 2   2   2   GLN GLN R . n 
R 2 3   ILE 3   3   3   ILE ILE R . n 
R 2 4   PHE 4   4   4   PHE PHE R . n 
R 2 5   VAL 5   5   5   VAL VAL R . n 
R 2 6   LYS 6   6   6   LYS LYS R . n 
R 2 7   THR 7   7   7   THR THR R . n 
R 2 8   LEU 8   8   8   LEU LEU R . n 
R 2 9   THR 9   9   9   THR THR R . n 
R 2 10  GLY 10  10  10  GLY GLY R . n 
R 2 11  LYS 11  11  11  LYS LYS R . n 
R 2 12  THR 12  12  12  THR THR R . n 
R 2 13  ILE 13  13  13  ILE ILE R . n 
R 2 14  THR 14  14  14  THR THR R . n 
R 2 15  LEU 15  15  15  LEU LEU R . n 
R 2 16  GLU 16  16  16  GLU GLU R . n 
R 2 17  VAL 17  17  17  VAL VAL R . n 
R 2 18  GLU 18  18  18  GLU GLU R . n 
R 2 19  PRO 19  19  19  PRO PRO R . n 
R 2 20  SER 20  20  20  SER SER R . n 
R 2 21  ASP 21  21  21  ASP ASP R . n 
R 2 22  THR 22  22  22  THR THR R . n 
R 2 23  ILE 23  23  23  ILE ILE R . n 
R 2 24  GLU 24  24  24  GLU GLU R . n 
R 2 25  ASN 25  25  25  ASN ASN R . n 
R 2 26  VAL 26  26  26  VAL VAL R . n 
R 2 27  LYS 27  27  27  LYS LYS R . n 
R 2 28  ALA 28  28  28  ALA ALA R . n 
R 2 29  LYS 29  29  29  LYS LYS R . n 
R 2 30  ILE 30  30  30  ILE ILE R . n 
R 2 31  GLN 31  31  31  GLN GLN R . n 
R 2 32  ASP 32  32  32  ASP ASP R . n 
R 2 33  LYS 33  33  33  LYS LYS R . n 
R 2 34  GLU 34  34  34  GLU GLU R . n 
R 2 35  GLY 35  35  35  GLY GLY R . n 
R 2 36  ILE 36  36  36  ILE ILE R . n 
R 2 37  PRO 37  37  37  PRO PRO R . n 
R 2 38  PRO 38  38  38  PRO PRO R . n 
R 2 39  ASP 39  39  39  ASP ASP R . n 
R 2 40  GLN 40  40  40  GLN GLN R . n 
R 2 41  GLN 41  41  41  GLN GLN R . n 
R 2 42  ARG 42  42  42  ARG ARG R . n 
R 2 43  LEU 43  43  43  LEU LEU R . n 
R 2 44  ILE 44  44  44  ILE ILE R . n 
R 2 45  PHE 45  45  45  PHE PHE R . n 
R 2 46  ALA 46  46  46  ALA ALA R . n 
R 2 47  GLY 47  47  47  GLY GLY R . n 
R 2 48  LYS 48  48  48  LYS LYS R . n 
R 2 49  GLN 49  49  49  GLN GLN R . n 
R 2 50  LEU 50  50  50  LEU LEU R . n 
R 2 51  GLU 51  51  51  GLU GLU R . n 
R 2 52  ASP 52  52  52  ASP ASP R . n 
R 2 53  GLY 53  53  53  GLY GLY R . n 
R 2 54  ARG 54  54  54  ARG ARG R . n 
R 2 55  THR 55  55  55  THR THR R . n 
R 2 56  LEU 56  56  56  LEU LEU R . n 
R 2 57  SER 57  57  57  SER SER R . n 
R 2 58  ASP 58  58  58  ASP ASP R . n 
R 2 59  TYR 59  59  59  TYR TYR R . n 
R 2 60  ASN 60  60  60  ASN ASN R . n 
R 2 61  ILE 61  61  61  ILE ILE R . n 
R 2 62  GLN 62  62  62  GLN GLN R . n 
R 2 63  LYS 63  63  63  LYS LYS R . n 
R 2 64  GLU 64  64  64  GLU GLU R . n 
R 2 65  SER 65  65  65  SER SER R . n 
R 2 66  THR 66  66  66  THR THR R . n 
R 2 67  LEU 67  67  67  LEU LEU R . n 
R 2 68  HIS 68  68  68  HIS HIS R . n 
R 2 69  LEU 69  69  69  LEU LEU R . n 
R 2 70  VAL 70  70  70  VAL VAL R . n 
R 2 71  LEU 71  71  71  LEU LEU R . n 
R 2 72  ARG 72  72  72  ARG ARG R . n 
R 2 73  LEU 73  73  73  LEU LEU R . n 
R 2 74  ARG 74  74  74  ARG ARG R . n 
R 2 75  GLY 75  75  75  GLY GLY R . n 
S 1 1   THR 1   1   ?   ?   ?   S . n 
S 1 2   THR 2   2   ?   ?   ?   S . n 
S 1 3   LEU 3   3   ?   ?   ?   S . n 
S 1 4   VAL 4   4   ?   ?   ?   S . n 
S 1 5   ASN 5   5   ?   ?   ?   S . n 
S 1 6   VAL 6   6   ?   ?   ?   S . n 
S 1 7   ASP 7   7   ?   ?   ?   S . n 
S 1 8   ALA 8   8   ?   ?   ?   S . n 
S 1 9   LEU 9   9   ?   ?   ?   S . n 
S 1 10  ALA 10  10  ?   ?   ?   S . n 
S 1 11  VAL 11  11  ?   ?   ?   S . n 
S 1 12  GLU 12  12  ?   ?   ?   S . n 
S 1 13  SER 13  13  ?   ?   ?   S . n 
S 1 14  GLN 14  14  ?   ?   ?   S . n 
S 1 15  VAL 15  15  ?   ?   ?   S . n 
S 1 16  GLN 16  16  ?   ?   ?   S . n 
S 1 17  ALA 17  17  ?   ?   ?   S . n 
S 1 18  VAL 18  18  ?   ?   ?   S . n 
S 1 19  PRO 19  19  ?   ?   ?   S . n 
S 1 20  GLU 20  20  ?   ?   ?   S . n 
S 1 21  SER 21  21  ?   ?   ?   S . n 
S 1 22  ASP 22  22  ?   ?   ?   S . n 
S 1 23  ALA 23  23  ?   ?   ?   S . n 
S 1 24  GLN 24  24  ?   ?   ?   S . n 
S 1 25  ILE 25  25  ?   ?   ?   S . n 
S 1 26  GLY 26  26  26  GLY GLY S . n 
S 1 27  ALA 27  27  27  ALA ALA S . n 
S 1 28  ALA 28  28  28  ALA ALA S . n 
S 1 29  ARG 29  29  29  ARG ARG S . n 
S 1 30  SER 30  30  30  SER SER S . n 
S 1 31  PRO 31  31  31  PRO PRO S . n 
S 1 32  TRP 32  32  32  TRP TRP S . n 
S 1 33  ASP 33  33  33  ASP ASP S . n 
S 1 34  GLN 34  34  34  GLN GLN S . n 
S 1 35  ALA 35  35  35  ALA ALA S . n 
S 1 36  LEU 36  36  36  LEU LEU S . n 
S 1 37  ARG 37  37  37  ARG ARG S . n 
S 1 38  ASP 38  38  38  ASP ASP S . n 
S 1 39  ARG 39  39  39  ARG ARG S . n 
S 1 40  PHE 40  40  40  PHE PHE S . n 
S 1 41  ASP 41  41  41  ASP ASP S . n 
S 1 42  ALA 42  42  42  ALA ALA S . n 
S 1 43  ALA 43  43  43  ALA ALA S . n 
S 1 44  LEU 44  44  44  LEU LEU S . n 
S 1 45  LEU 45  45  45  LEU LEU S . n 
S 1 46  PRO 46  46  46  PRO PRO S . n 
S 1 47  ALA 47  47  47  ALA ALA S . n 
S 1 48  LEU 48  48  48  LEU LEU S . n 
S 1 49  GLY 49  49  49  GLY GLY S . n 
S 1 50  PRO 50  50  50  PRO PRO S . n 
S 1 51  VAL 51  51  51  VAL VAL S . n 
S 1 52  PRO 52  52  52  PRO PRO S . n 
S 1 53  HIS 53  53  53  HIS HIS S . n 
S 1 54  ASP 54  54  54  ASP ASP S . n 
S 1 55  GLN 55  55  55  GLN GLN S . n 
S 1 56  PHE 56  56  56  PHE PHE S . n 
S 1 57  HIS 57  57  57  HIS HIS S . n 
S 1 58  VAL 58  58  58  VAL VAL S . n 
S 1 59  GLU 59  59  59  GLU GLU S . n 
S 1 60  PRO 60  60  60  PRO PRO S . n 
S 1 61  GLN 61  61  61  GLN GLN S . n 
S 1 62  VAL 62  62  62  VAL VAL S . n 
S 1 63  ALA 63  63  63  ALA ALA S . n 
S 1 64  SER 64  64  64  SER SER S . n 
S 1 65  ALA 65  65  65  ALA ALA S . n 
S 1 66  CYS 66  66  66  CYS CYS S . n 
S 1 67  ALA 67  67  67  ALA ALA S . n 
S 1 68  ILE 68  68  68  ILE ILE S . n 
S 1 69  HIS 69  69  69  HIS HIS S . n 
S 1 70  SER 70  70  70  SER SER S . n 
S 1 71  ILE 71  71  71  ILE ILE S . n 
S 1 72  ASN 72  72  72  ASN ASN S . n 
S 1 73  ALA 73  73  73  ALA ALA S . n 
S 1 74  PHE 74  74  74  PHE PHE S . n 
S 1 75  VAL 75  75  75  VAL VAL S . n 
S 1 76  GLY 76  76  76  GLY GLY S . n 
S 1 77  GLY 77  77  77  GLY GLY S . n 
S 1 78  PRO 78  78  78  PRO PRO S . n 
S 1 79  ALA 79  79  79  ALA ALA S . n 
S 1 80  PHE 80  80  80  PHE PHE S . n 
S 1 81  ASP 81  81  81  ASP ASP S . n 
S 1 82  ILE 82  82  82  ILE ILE S . n 
S 1 83  PRO 83  83  83  PRO PRO S . n 
S 1 84  THR 84  84  84  THR THR S . n 
S 1 85  PHE 85  85  85  PHE PHE S . n 
S 1 86  THR 86  86  86  THR THR S . n 
S 1 87  THR 87  87  87  THR THR S . n 
S 1 88  TRP 88  88  88  TRP TRP S . n 
S 1 89  SER 89  89  89  SER SER S . n 
S 1 90  THR 90  90  90  THR THR S . n 
S 1 91  ALA 91  91  91  ALA ALA S . n 
S 1 92  SER 92  92  92  SER SER S . n 
S 1 93  THR 93  93  93  THR THR S . n 
S 1 94  ALA 94  94  94  ALA ALA S . n 
S 1 95  ALA 95  95  95  ALA ALA S . n 
S 1 96  PHE 96  96  96  PHE PHE S . n 
S 1 97  ILE 97  97  97  ILE ILE S . n 
S 1 98  GLY 98  98  98  GLY GLY S . n 
S 1 99  ASP 99  99  99  ASP ASP S . n 
S 1 100 ASP 100 100 100 ASP ASP S . n 
S 1 101 ALA 101 101 101 ALA ALA S . n 
S 1 102 ASP 102 102 102 ASP ASP S . n 
S 1 103 ALA 103 103 103 ALA ALA S . n 
S 1 104 LEU 104 104 104 LEU LEU S . n 
S 1 105 ALA 105 105 105 ALA ALA S . n 
S 1 106 PRO 106 106 106 PRO PRO S . n 
S 1 107 GLU 107 107 107 GLU GLU S . n 
S 1 108 SER 108 108 108 SER SER S . n 
S 1 109 ALA 109 109 109 ALA ALA S . n 
S 1 110 ALA 110 110 110 ALA ALA S . n 
S 1 111 SER 111 111 111 SER SER S . n 
S 1 112 GLY 112 112 112 GLY GLY S . n 
S 1 113 PHE 113 113 113 PHE PHE S . n 
S 1 114 SER 114 114 114 SER SER S . n 
S 1 115 PRO 115 115 115 PRO PRO S . n 
S 1 116 HIS 116 116 116 HIS HIS S . n 
S 1 117 ARG 117 117 117 ARG ARG S . n 
S 1 118 VAL 118 118 118 VAL VAL S . n 
S 1 119 GLU 119 119 119 GLU GLU S . n 
S 1 120 ARG 120 120 120 ARG ARG S . n 
S 1 121 ALA 121 121 121 ALA ALA S . n 
S 1 122 LEU 122 122 122 LEU LEU S . n 
S 1 123 ASN 123 123 123 ASN ASN S . n 
S 1 124 LEU 124 124 124 LEU LEU S . n 
S 1 125 LEU 125 125 125 LEU LEU S . n 
S 1 126 ASP 126 126 126 ASP ASP S . n 
S 1 127 GLY 127 127 127 GLY GLY S . n 
S 1 128 THR 128 128 128 THR THR S . n 
S 1 129 PRO 129 129 129 PRO PRO S . n 
S 1 130 ALA 130 130 130 ALA ALA S . n 
S 1 131 THR 131 131 131 THR THR S . n 
S 1 132 GLN 132 132 132 GLN GLN S . n 
S 1 133 GLY 133 133 133 GLY GLY S . n 
S 1 134 LYS 134 134 134 LYS LYS S . n 
S 1 135 ASP 135 135 135 ASP ASP S . n 
S 1 136 TRP 136 136 136 TRP TRP S . n 
S 1 137 ASN 137 137 137 ASN ASN S . n 
S 1 138 ILE 138 138 138 ILE ILE S . n 
S 1 139 GLY 139 139 139 GLY GLY S . n 
S 1 140 VAL 140 140 140 VAL VAL S . n 
S 1 141 SER 141 141 141 SER SER S . n 
S 1 142 ILE 142 142 142 ILE ILE S . n 
S 1 143 LEU 143 143 143 LEU LEU S . n 
S 1 144 SER 144 144 144 SER SER S . n 
S 1 145 PRO 145 145 145 PRO PRO S . n 
S 1 146 ARG 146 146 146 ARG ARG S . n 
S 1 147 SER 147 147 ?   ?   ?   S . n 
S 1 148 GLY 148 148 ?   ?   ?   S . n 
S 1 149 ALA 149 149 ?   ?   ?   S . n 
S 1 150 ALA 150 150 ?   ?   ?   S . n 
S 1 151 MET 151 151 151 MET MET S . n 
S 1 152 ILE 152 152 152 ILE ILE S . n 
S 1 153 THR 153 153 153 THR THR S . n 
S 1 154 GLN 154 154 154 GLN GLN S . n 
S 1 155 VAL 155 155 155 VAL VAL S . n 
S 1 156 THR 156 156 156 THR THR S . n 
S 1 157 LEU 157 157 157 LEU LEU S . n 
S 1 158 PRO 158 158 158 PRO PRO S . n 
S 1 159 ALA 159 159 159 ALA ALA S . n 
S 1 160 LEU 160 160 160 LEU LEU S . n 
S 1 161 GLY 161 161 161 GLY GLY S . n 
S 1 162 ASP 162 162 162 ASP ASP S . n 
S 1 163 THR 163 163 163 THR THR S . n 
S 1 164 ASP 164 164 164 ASP ASP S . n 
S 1 165 ARG 165 165 165 ARG ARG S . n 
S 1 166 LEU 166 166 166 LEU LEU S . n 
S 1 167 ILE 167 167 167 ILE ILE S . n 
S 1 168 PHE 168 168 168 PHE PHE S . n 
S 1 169 ASP 169 169 169 ASP ASP S . n 
S 1 170 VAL 170 170 170 VAL VAL S . n 
S 1 171 LYS 171 171 171 LYS LYS S . n 
S 1 172 VAL 172 172 172 VAL VAL S . n 
S 1 173 GLY 173 173 173 GLY GLY S . n 
S 1 174 SER 174 174 174 SER SER S . n 
S 1 175 ASP 175 175 175 ASP ASP S . n 
S 1 176 ALA 176 176 176 ALA ALA S . n 
S 1 177 ARG 177 177 177 ARG ARG S . n 
S 1 178 THR 178 178 178 THR THR S . n 
S 1 179 ALA 179 179 179 ALA ALA S . n 
S 1 180 ALA 180 180 180 ALA ALA S . n 
S 1 181 GLY 181 181 181 GLY GLY S . n 
S 1 182 ALA 182 182 182 ALA ALA S . n 
S 1 183 ASP 183 183 183 ASP ASP S . n 
S 1 184 ASP 184 184 184 ASP ASP S . n 
S 1 185 ILE 185 185 185 ILE ILE S . n 
S 1 186 ASP 186 186 186 ASP ASP S . n 
S 1 187 HIS 187 187 187 HIS HIS S . n 
S 1 188 PHE 188 188 188 PHE PHE S . n 
S 1 189 VAL 189 189 189 VAL VAL S . n 
S 1 190 ALA 190 190 190 ALA ALA S . n 
S 1 191 PHE 191 191 191 PHE PHE S . n 
S 1 192 ARG 192 192 192 ARG ARG S . n 
S 1 193 LYS 193 193 193 LYS LYS S . n 
S 1 194 ASP 194 194 194 ASP ASP S . n 
S 1 195 ASP 195 195 195 ASP ASP S . n 
S 1 196 GLN 196 196 196 GLN GLN S . n 
S 1 197 GLY 197 197 197 GLY GLY S . n 
S 1 198 ALA 198 198 198 ALA ALA S . n 
S 1 199 TRP 199 199 199 TRP TRP S . n 
S 1 200 TRP 200 200 200 TRP TRP S . n 
S 1 201 LEU 201 201 201 LEU LEU S . n 
S 1 202 LEU 202 202 202 LEU LEU S . n 
S 1 203 ASP 203 203 203 ASP ASP S . n 
S 1 204 SER 204 204 204 SER SER S . n 
S 1 205 ARG 205 205 205 ARG ARG S . n 
S 1 206 SER 206 206 206 SER SER S . n 
S 1 207 SER 207 207 207 SER SER S . n 
S 1 208 GLU 208 208 208 GLU GLU S . n 
S 1 209 VAL 209 209 209 VAL VAL S . n 
S 1 210 HIS 210 210 210 HIS HIS S . n 
S 1 211 ALA 211 211 211 ALA ALA S . n 
S 1 212 PRO 212 212 212 PRO PRO S . n 
S 1 213 PRO 213 213 213 PRO PRO S . n 
S 1 214 GLY 214 214 214 GLY GLY S . n 
S 1 215 GLN 215 215 215 GLN GLN S . n 
S 1 216 GLU 216 216 216 GLU GLU S . n 
S 1 217 SER 217 217 217 SER SER S . n 
S 1 218 SER 218 218 218 SER SER S . n 
S 1 219 GLY 219 219 219 GLY GLY S . n 
S 1 220 SER 220 220 220 SER SER S . n 
S 1 221 PRO 221 221 221 PRO PRO S . n 
S 1 222 LEU 222 222 222 LEU LEU S . n 
S 1 223 ARG 223 223 223 ARG ARG S . n 
S 1 224 ARG 224 224 224 ARG ARG S . n 
S 1 225 GLN 225 225 225 GLN GLN S . n 
S 1 226 ILE 226 226 226 ILE ILE S . n 
S 1 227 GLU 227 227 227 GLU GLU S . n 
S 1 228 PRO 228 228 228 PRO PRO S . n 
S 1 229 GLN 229 229 229 GLN GLN S . n 
S 1 230 ALA 230 230 230 ALA ALA S . n 
S 1 231 TRP 231 231 231 TRP TRP S . n 
S 1 232 LEU 232 232 232 LEU LEU S . n 
S 1 233 ASN 233 233 233 ASN ASN S . n 
S 1 234 GLU 234 234 234 GLU GLU S . n 
S 1 235 ILE 235 235 235 ILE ILE S . n 
S 1 236 THR 236 236 236 THR THR S . n 
S 1 237 THR 237 237 237 THR THR S . n 
S 1 238 THR 238 238 238 THR THR S . n 
S 1 239 ALA 239 239 239 ALA ALA S . n 
S 1 240 HIS 240 240 240 HIS HIS S . n 
S 1 241 LEU 241 241 241 LEU LEU S . n 
S 1 242 LYS 242 242 242 LYS LYS S . n 
S 1 243 THR 243 243 243 THR THR S . n 
S 1 244 VAL 244 244 244 VAL VAL S . n 
S 1 245 ALA 245 245 245 ALA ALA S . n 
S 1 246 LEU 246 246 246 LEU LEU S . n 
S 1 247 ILE 247 247 247 ILE ILE S . n 
S 1 248 GLY 248 248 248 GLY GLY S . n 
S 1 249 PRO 249 249 249 PRO PRO S . n 
S 1 250 GLY 250 250 250 GLY GLY S . n 
S 1 251 ILE 251 251 251 ILE ILE S . n 
S 1 252 THR 252 252 252 THR THR S . n 
S 1 253 GLY 253 253 253 GLY GLY S . n 
S 1 254 GLN 254 254 254 GLN GLN S . n 
S 1 255 SER 255 255 255 SER SER S . n 
S 1 256 LEU 256 256 256 LEU LEU S . n 
S 1 257 THR 257 257 257 THR THR S . n 
S 1 258 ASP 258 258 258 ASP ASP S . n 
S 1 259 VAL 259 259 259 VAL VAL S . n 
S 1 260 PRO 260 260 260 PRO PRO S . n 
S 1 261 ARG 261 261 ?   ?   ?   S . n 
S 1 262 ALA 262 262 ?   ?   ?   S . n 
S 1 263 SER 263 263 ?   ?   ?   S . n 
S 1 264 THR 264 264 ?   ?   ?   S . n 
T 2 1   MET 1   1   1   MET MET T . n 
T 2 2   GLN 2   2   2   GLN GLN T . n 
T 2 3   ILE 3   3   3   ILE ILE T . n 
T 2 4   PHE 4   4   4   PHE PHE T . n 
T 2 5   VAL 5   5   5   VAL VAL T . n 
T 2 6   LYS 6   6   6   LYS LYS T . n 
T 2 7   THR 7   7   7   THR THR T . n 
T 2 8   LEU 8   8   8   LEU LEU T . n 
T 2 9   THR 9   9   9   THR THR T . n 
T 2 10  GLY 10  10  10  GLY GLY T . n 
T 2 11  LYS 11  11  11  LYS LYS T . n 
T 2 12  THR 12  12  12  THR THR T . n 
T 2 13  ILE 13  13  13  ILE ILE T . n 
T 2 14  THR 14  14  14  THR THR T . n 
T 2 15  LEU 15  15  15  LEU LEU T . n 
T 2 16  GLU 16  16  16  GLU GLU T . n 
T 2 17  VAL 17  17  17  VAL VAL T . n 
T 2 18  GLU 18  18  18  GLU GLU T . n 
T 2 19  PRO 19  19  19  PRO PRO T . n 
T 2 20  SER 20  20  20  SER SER T . n 
T 2 21  ASP 21  21  21  ASP ASP T . n 
T 2 22  THR 22  22  22  THR THR T . n 
T 2 23  ILE 23  23  23  ILE ILE T . n 
T 2 24  GLU 24  24  24  GLU GLU T . n 
T 2 25  ASN 25  25  25  ASN ASN T . n 
T 2 26  VAL 26  26  26  VAL VAL T . n 
T 2 27  LYS 27  27  27  LYS LYS T . n 
T 2 28  ALA 28  28  28  ALA ALA T . n 
T 2 29  LYS 29  29  29  LYS LYS T . n 
T 2 30  ILE 30  30  30  ILE ILE T . n 
T 2 31  GLN 31  31  31  GLN GLN T . n 
T 2 32  ASP 32  32  32  ASP ASP T . n 
T 2 33  LYS 33  33  33  LYS LYS T . n 
T 2 34  GLU 34  34  34  GLU GLU T . n 
T 2 35  GLY 35  35  35  GLY GLY T . n 
T 2 36  ILE 36  36  36  ILE ILE T . n 
T 2 37  PRO 37  37  37  PRO PRO T . n 
T 2 38  PRO 38  38  38  PRO PRO T . n 
T 2 39  ASP 39  39  39  ASP ASP T . n 
T 2 40  GLN 40  40  40  GLN GLN T . n 
T 2 41  GLN 41  41  41  GLN GLN T . n 
T 2 42  ARG 42  42  42  ARG ARG T . n 
T 2 43  LEU 43  43  43  LEU LEU T . n 
T 2 44  ILE 44  44  44  ILE ILE T . n 
T 2 45  PHE 45  45  45  PHE PHE T . n 
T 2 46  ALA 46  46  46  ALA ALA T . n 
T 2 47  GLY 47  47  47  GLY GLY T . n 
T 2 48  LYS 48  48  48  LYS LYS T . n 
T 2 49  GLN 49  49  49  GLN GLN T . n 
T 2 50  LEU 50  50  50  LEU LEU T . n 
T 2 51  GLU 51  51  51  GLU GLU T . n 
T 2 52  ASP 52  52  52  ASP ASP T . n 
T 2 53  GLY 53  53  53  GLY GLY T . n 
T 2 54  ARG 54  54  54  ARG ARG T . n 
T 2 55  THR 55  55  55  THR THR T . n 
T 2 56  LEU 56  56  56  LEU LEU T . n 
T 2 57  SER 57  57  57  SER SER T . n 
T 2 58  ASP 58  58  58  ASP ASP T . n 
T 2 59  TYR 59  59  59  TYR TYR T . n 
T 2 60  ASN 60  60  60  ASN ASN T . n 
T 2 61  ILE 61  61  61  ILE ILE T . n 
T 2 62  GLN 62  62  62  GLN GLN T . n 
T 2 63  LYS 63  63  63  LYS LYS T . n 
T 2 64  GLU 64  64  64  GLU GLU T . n 
T 2 65  SER 65  65  65  SER SER T . n 
T 2 66  THR 66  66  66  THR THR T . n 
T 2 67  LEU 67  67  67  LEU LEU T . n 
T 2 68  HIS 68  68  68  HIS HIS T . n 
T 2 69  LEU 69  69  69  LEU LEU T . n 
T 2 70  VAL 70  70  70  VAL VAL T . n 
T 2 71  LEU 71  71  71  LEU LEU T . n 
T 2 72  ARG 72  72  72  ARG ARG T . n 
T 2 73  LEU 73  73  73  LEU LEU T . n 
T 2 74  ARG 74  74  74  ARG ARG T . n 
T 2 75  GLY 75  75  75  GLY GLY T . n 
U 1 1   THR 1   1   ?   ?   ?   U . n 
U 1 2   THR 2   2   ?   ?   ?   U . n 
U 1 3   LEU 3   3   ?   ?   ?   U . n 
U 1 4   VAL 4   4   ?   ?   ?   U . n 
U 1 5   ASN 5   5   ?   ?   ?   U . n 
U 1 6   VAL 6   6   ?   ?   ?   U . n 
U 1 7   ASP 7   7   ?   ?   ?   U . n 
U 1 8   ALA 8   8   ?   ?   ?   U . n 
U 1 9   LEU 9   9   ?   ?   ?   U . n 
U 1 10  ALA 10  10  ?   ?   ?   U . n 
U 1 11  VAL 11  11  ?   ?   ?   U . n 
U 1 12  GLU 12  12  ?   ?   ?   U . n 
U 1 13  SER 13  13  ?   ?   ?   U . n 
U 1 14  GLN 14  14  ?   ?   ?   U . n 
U 1 15  VAL 15  15  ?   ?   ?   U . n 
U 1 16  GLN 16  16  ?   ?   ?   U . n 
U 1 17  ALA 17  17  ?   ?   ?   U . n 
U 1 18  VAL 18  18  ?   ?   ?   U . n 
U 1 19  PRO 19  19  ?   ?   ?   U . n 
U 1 20  GLU 20  20  ?   ?   ?   U . n 
U 1 21  SER 21  21  ?   ?   ?   U . n 
U 1 22  ASP 22  22  ?   ?   ?   U . n 
U 1 23  ALA 23  23  ?   ?   ?   U . n 
U 1 24  GLN 24  24  ?   ?   ?   U . n 
U 1 25  ILE 25  25  25  ILE ILE U . n 
U 1 26  GLY 26  26  26  GLY GLY U . n 
U 1 27  ALA 27  27  27  ALA ALA U . n 
U 1 28  ALA 28  28  28  ALA ALA U . n 
U 1 29  ARG 29  29  29  ARG ARG U . n 
U 1 30  SER 30  30  30  SER SER U . n 
U 1 31  PRO 31  31  31  PRO PRO U . n 
U 1 32  TRP 32  32  32  TRP TRP U . n 
U 1 33  ASP 33  33  33  ASP ASP U . n 
U 1 34  GLN 34  34  34  GLN GLN U . n 
U 1 35  ALA 35  35  35  ALA ALA U . n 
U 1 36  LEU 36  36  36  LEU LEU U . n 
U 1 37  ARG 37  37  37  ARG ARG U . n 
U 1 38  ASP 38  38  38  ASP ASP U . n 
U 1 39  ARG 39  39  39  ARG ARG U . n 
U 1 40  PHE 40  40  40  PHE PHE U . n 
U 1 41  ASP 41  41  41  ASP ASP U . n 
U 1 42  ALA 42  42  42  ALA ALA U . n 
U 1 43  ALA 43  43  43  ALA ALA U . n 
U 1 44  LEU 44  44  44  LEU LEU U . n 
U 1 45  LEU 45  45  45  LEU LEU U . n 
U 1 46  PRO 46  46  46  PRO PRO U . n 
U 1 47  ALA 47  47  47  ALA ALA U . n 
U 1 48  LEU 48  48  48  LEU LEU U . n 
U 1 49  GLY 49  49  49  GLY GLY U . n 
U 1 50  PRO 50  50  50  PRO PRO U . n 
U 1 51  VAL 51  51  51  VAL VAL U . n 
U 1 52  PRO 52  52  52  PRO PRO U . n 
U 1 53  HIS 53  53  53  HIS HIS U . n 
U 1 54  ASP 54  54  54  ASP ASP U . n 
U 1 55  GLN 55  55  55  GLN GLN U . n 
U 1 56  PHE 56  56  56  PHE PHE U . n 
U 1 57  HIS 57  57  57  HIS HIS U . n 
U 1 58  VAL 58  58  58  VAL VAL U . n 
U 1 59  GLU 59  59  59  GLU GLU U . n 
U 1 60  PRO 60  60  60  PRO PRO U . n 
U 1 61  GLN 61  61  61  GLN GLN U . n 
U 1 62  VAL 62  62  62  VAL VAL U . n 
U 1 63  ALA 63  63  63  ALA ALA U . n 
U 1 64  SER 64  64  64  SER SER U . n 
U 1 65  ALA 65  65  65  ALA ALA U . n 
U 1 66  CYS 66  66  66  CYS CYS U . n 
U 1 67  ALA 67  67  67  ALA ALA U . n 
U 1 68  ILE 68  68  68  ILE ILE U . n 
U 1 69  HIS 69  69  69  HIS HIS U . n 
U 1 70  SER 70  70  70  SER SER U . n 
U 1 71  ILE 71  71  71  ILE ILE U . n 
U 1 72  ASN 72  72  72  ASN ASN U . n 
U 1 73  ALA 73  73  73  ALA ALA U . n 
U 1 74  PHE 74  74  74  PHE PHE U . n 
U 1 75  VAL 75  75  75  VAL VAL U . n 
U 1 76  GLY 76  76  76  GLY GLY U . n 
U 1 77  GLY 77  77  77  GLY GLY U . n 
U 1 78  PRO 78  78  78  PRO PRO U . n 
U 1 79  ALA 79  79  79  ALA ALA U . n 
U 1 80  PHE 80  80  80  PHE PHE U . n 
U 1 81  ASP 81  81  81  ASP ASP U . n 
U 1 82  ILE 82  82  82  ILE ILE U . n 
U 1 83  PRO 83  83  83  PRO PRO U . n 
U 1 84  THR 84  84  84  THR THR U . n 
U 1 85  PHE 85  85  85  PHE PHE U . n 
U 1 86  THR 86  86  86  THR THR U . n 
U 1 87  THR 87  87  87  THR THR U . n 
U 1 88  TRP 88  88  88  TRP TRP U . n 
U 1 89  SER 89  89  89  SER SER U . n 
U 1 90  THR 90  90  90  THR THR U . n 
U 1 91  ALA 91  91  91  ALA ALA U . n 
U 1 92  SER 92  92  92  SER SER U . n 
U 1 93  THR 93  93  93  THR THR U . n 
U 1 94  ALA 94  94  94  ALA ALA U . n 
U 1 95  ALA 95  95  95  ALA ALA U . n 
U 1 96  PHE 96  96  96  PHE PHE U . n 
U 1 97  ILE 97  97  97  ILE ILE U . n 
U 1 98  GLY 98  98  98  GLY GLY U . n 
U 1 99  ASP 99  99  99  ASP ASP U . n 
U 1 100 ASP 100 100 100 ASP ASP U . n 
U 1 101 ALA 101 101 101 ALA ALA U . n 
U 1 102 ASP 102 102 102 ASP ASP U . n 
U 1 103 ALA 103 103 103 ALA ALA U . n 
U 1 104 LEU 104 104 104 LEU LEU U . n 
U 1 105 ALA 105 105 105 ALA ALA U . n 
U 1 106 PRO 106 106 106 PRO PRO U . n 
U 1 107 GLU 107 107 107 GLU GLU U . n 
U 1 108 SER 108 108 108 SER SER U . n 
U 1 109 ALA 109 109 109 ALA ALA U . n 
U 1 110 ALA 110 110 110 ALA ALA U . n 
U 1 111 SER 111 111 111 SER SER U . n 
U 1 112 GLY 112 112 112 GLY GLY U . n 
U 1 113 PHE 113 113 113 PHE PHE U . n 
U 1 114 SER 114 114 114 SER SER U . n 
U 1 115 PRO 115 115 115 PRO PRO U . n 
U 1 116 HIS 116 116 116 HIS HIS U . n 
U 1 117 ARG 117 117 117 ARG ARG U . n 
U 1 118 VAL 118 118 118 VAL VAL U . n 
U 1 119 GLU 119 119 119 GLU GLU U . n 
U 1 120 ARG 120 120 120 ARG ARG U . n 
U 1 121 ALA 121 121 121 ALA ALA U . n 
U 1 122 LEU 122 122 122 LEU LEU U . n 
U 1 123 ASN 123 123 123 ASN ASN U . n 
U 1 124 LEU 124 124 124 LEU LEU U . n 
U 1 125 LEU 125 125 125 LEU LEU U . n 
U 1 126 ASP 126 126 126 ASP ASP U . n 
U 1 127 GLY 127 127 127 GLY GLY U . n 
U 1 128 THR 128 128 128 THR THR U . n 
U 1 129 PRO 129 129 129 PRO PRO U . n 
U 1 130 ALA 130 130 130 ALA ALA U . n 
U 1 131 THR 131 131 131 THR THR U . n 
U 1 132 GLN 132 132 132 GLN GLN U . n 
U 1 133 GLY 133 133 133 GLY GLY U . n 
U 1 134 LYS 134 134 134 LYS LYS U . n 
U 1 135 ASP 135 135 135 ASP ASP U . n 
U 1 136 TRP 136 136 136 TRP TRP U . n 
U 1 137 ASN 137 137 137 ASN ASN U . n 
U 1 138 ILE 138 138 138 ILE ILE U . n 
U 1 139 GLY 139 139 139 GLY GLY U . n 
U 1 140 VAL 140 140 140 VAL VAL U . n 
U 1 141 SER 141 141 141 SER SER U . n 
U 1 142 ILE 142 142 142 ILE ILE U . n 
U 1 143 LEU 143 143 143 LEU LEU U . n 
U 1 144 SER 144 144 144 SER SER U . n 
U 1 145 PRO 145 145 145 PRO PRO U . n 
U 1 146 ARG 146 146 146 ARG ARG U . n 
U 1 147 SER 147 147 147 SER SER U . n 
U 1 148 GLY 148 148 148 GLY GLY U . n 
U 1 149 ALA 149 149 149 ALA ALA U . n 
U 1 150 ALA 150 150 150 ALA ALA U . n 
U 1 151 MET 151 151 151 MET MET U . n 
U 1 152 ILE 152 152 152 ILE ILE U . n 
U 1 153 THR 153 153 153 THR THR U . n 
U 1 154 GLN 154 154 154 GLN GLN U . n 
U 1 155 VAL 155 155 155 VAL VAL U . n 
U 1 156 THR 156 156 156 THR THR U . n 
U 1 157 LEU 157 157 157 LEU LEU U . n 
U 1 158 PRO 158 158 158 PRO PRO U . n 
U 1 159 ALA 159 159 159 ALA ALA U . n 
U 1 160 LEU 160 160 160 LEU LEU U . n 
U 1 161 GLY 161 161 161 GLY GLY U . n 
U 1 162 ASP 162 162 162 ASP ASP U . n 
U 1 163 THR 163 163 163 THR THR U . n 
U 1 164 ASP 164 164 164 ASP ASP U . n 
U 1 165 ARG 165 165 165 ARG ARG U . n 
U 1 166 LEU 166 166 166 LEU LEU U . n 
U 1 167 ILE 167 167 167 ILE ILE U . n 
U 1 168 PHE 168 168 168 PHE PHE U . n 
U 1 169 ASP 169 169 169 ASP ASP U . n 
U 1 170 VAL 170 170 170 VAL VAL U . n 
U 1 171 LYS 171 171 171 LYS LYS U . n 
U 1 172 VAL 172 172 172 VAL VAL U . n 
U 1 173 GLY 173 173 173 GLY GLY U . n 
U 1 174 SER 174 174 174 SER SER U . n 
U 1 175 ASP 175 175 175 ASP ASP U . n 
U 1 176 ALA 176 176 176 ALA ALA U . n 
U 1 177 ARG 177 177 177 ARG ARG U . n 
U 1 178 THR 178 178 178 THR THR U . n 
U 1 179 ALA 179 179 179 ALA ALA U . n 
U 1 180 ALA 180 180 180 ALA ALA U . n 
U 1 181 GLY 181 181 181 GLY GLY U . n 
U 1 182 ALA 182 182 182 ALA ALA U . n 
U 1 183 ASP 183 183 183 ASP ASP U . n 
U 1 184 ASP 184 184 184 ASP ASP U . n 
U 1 185 ILE 185 185 185 ILE ILE U . n 
U 1 186 ASP 186 186 186 ASP ASP U . n 
U 1 187 HIS 187 187 187 HIS HIS U . n 
U 1 188 PHE 188 188 188 PHE PHE U . n 
U 1 189 VAL 189 189 189 VAL VAL U . n 
U 1 190 ALA 190 190 190 ALA ALA U . n 
U 1 191 PHE 191 191 191 PHE PHE U . n 
U 1 192 ARG 192 192 192 ARG ARG U . n 
U 1 193 LYS 193 193 193 LYS LYS U . n 
U 1 194 ASP 194 194 194 ASP ASP U . n 
U 1 195 ASP 195 195 195 ASP ASP U . n 
U 1 196 GLN 196 196 196 GLN GLN U . n 
U 1 197 GLY 197 197 197 GLY GLY U . n 
U 1 198 ALA 198 198 198 ALA ALA U . n 
U 1 199 TRP 199 199 199 TRP TRP U . n 
U 1 200 TRP 200 200 200 TRP TRP U . n 
U 1 201 LEU 201 201 201 LEU LEU U . n 
U 1 202 LEU 202 202 202 LEU LEU U . n 
U 1 203 ASP 203 203 203 ASP ASP U . n 
U 1 204 SER 204 204 204 SER SER U . n 
U 1 205 ARG 205 205 205 ARG ARG U . n 
U 1 206 SER 206 206 206 SER SER U . n 
U 1 207 SER 207 207 207 SER SER U . n 
U 1 208 GLU 208 208 208 GLU GLU U . n 
U 1 209 VAL 209 209 209 VAL VAL U . n 
U 1 210 HIS 210 210 210 HIS HIS U . n 
U 1 211 ALA 211 211 211 ALA ALA U . n 
U 1 212 PRO 212 212 212 PRO PRO U . n 
U 1 213 PRO 213 213 213 PRO PRO U . n 
U 1 214 GLY 214 214 214 GLY GLY U . n 
U 1 215 GLN 215 215 215 GLN GLN U . n 
U 1 216 GLU 216 216 216 GLU GLU U . n 
U 1 217 SER 217 217 217 SER SER U . n 
U 1 218 SER 218 218 218 SER SER U . n 
U 1 219 GLY 219 219 219 GLY GLY U . n 
U 1 220 SER 220 220 220 SER SER U . n 
U 1 221 PRO 221 221 221 PRO PRO U . n 
U 1 222 LEU 222 222 222 LEU LEU U . n 
U 1 223 ARG 223 223 223 ARG ARG U . n 
U 1 224 ARG 224 224 224 ARG ARG U . n 
U 1 225 GLN 225 225 225 GLN GLN U . n 
U 1 226 ILE 226 226 226 ILE ILE U . n 
U 1 227 GLU 227 227 227 GLU GLU U . n 
U 1 228 PRO 228 228 228 PRO PRO U . n 
U 1 229 GLN 229 229 229 GLN GLN U . n 
U 1 230 ALA 230 230 230 ALA ALA U . n 
U 1 231 TRP 231 231 231 TRP TRP U . n 
U 1 232 LEU 232 232 232 LEU LEU U . n 
U 1 233 ASN 233 233 233 ASN ASN U . n 
U 1 234 GLU 234 234 234 GLU GLU U . n 
U 1 235 ILE 235 235 235 ILE ILE U . n 
U 1 236 THR 236 236 236 THR THR U . n 
U 1 237 THR 237 237 237 THR THR U . n 
U 1 238 THR 238 238 238 THR THR U . n 
U 1 239 ALA 239 239 239 ALA ALA U . n 
U 1 240 HIS 240 240 240 HIS HIS U . n 
U 1 241 LEU 241 241 241 LEU LEU U . n 
U 1 242 LYS 242 242 242 LYS LYS U . n 
U 1 243 THR 243 243 243 THR THR U . n 
U 1 244 VAL 244 244 244 VAL VAL U . n 
U 1 245 ALA 245 245 245 ALA ALA U . n 
U 1 246 LEU 246 246 246 LEU LEU U . n 
U 1 247 ILE 247 247 247 ILE ILE U . n 
U 1 248 GLY 248 248 248 GLY GLY U . n 
U 1 249 PRO 249 249 249 PRO PRO U . n 
U 1 250 GLY 250 250 250 GLY GLY U . n 
U 1 251 ILE 251 251 251 ILE ILE U . n 
U 1 252 THR 252 252 252 THR THR U . n 
U 1 253 GLY 253 253 253 GLY GLY U . n 
U 1 254 GLN 254 254 254 GLN GLN U . n 
U 1 255 SER 255 255 255 SER SER U . n 
U 1 256 LEU 256 256 256 LEU LEU U . n 
U 1 257 THR 257 257 257 THR THR U . n 
U 1 258 ASP 258 258 258 ASP ASP U . n 
U 1 259 VAL 259 259 259 VAL VAL U . n 
U 1 260 PRO 260 260 260 PRO PRO U . n 
U 1 261 ARG 261 261 261 ARG ARG U . n 
U 1 262 ALA 262 262 ?   ?   ?   U . n 
U 1 263 SER 263 263 ?   ?   ?   U . n 
U 1 264 THR 264 264 ?   ?   ?   U . n 
V 2 1   MET 1   1   1   MET MET V . n 
V 2 2   GLN 2   2   2   GLN GLN V . n 
V 2 3   ILE 3   3   3   ILE ILE V . n 
V 2 4   PHE 4   4   4   PHE PHE V . n 
V 2 5   VAL 5   5   5   VAL VAL V . n 
V 2 6   LYS 6   6   6   LYS LYS V . n 
V 2 7   THR 7   7   7   THR THR V . n 
V 2 8   LEU 8   8   8   LEU LEU V . n 
V 2 9   THR 9   9   9   THR THR V . n 
V 2 10  GLY 10  10  10  GLY GLY V . n 
V 2 11  LYS 11  11  11  LYS LYS V . n 
V 2 12  THR 12  12  12  THR THR V . n 
V 2 13  ILE 13  13  13  ILE ILE V . n 
V 2 14  THR 14  14  14  THR THR V . n 
V 2 15  LEU 15  15  15  LEU LEU V . n 
V 2 16  GLU 16  16  16  GLU GLU V . n 
V 2 17  VAL 17  17  17  VAL VAL V . n 
V 2 18  GLU 18  18  18  GLU GLU V . n 
V 2 19  PRO 19  19  19  PRO PRO V . n 
V 2 20  SER 20  20  20  SER SER V . n 
V 2 21  ASP 21  21  21  ASP ASP V . n 
V 2 22  THR 22  22  22  THR THR V . n 
V 2 23  ILE 23  23  23  ILE ILE V . n 
V 2 24  GLU 24  24  24  GLU GLU V . n 
V 2 25  ASN 25  25  25  ASN ASN V . n 
V 2 26  VAL 26  26  26  VAL VAL V . n 
V 2 27  LYS 27  27  27  LYS LYS V . n 
V 2 28  ALA 28  28  28  ALA ALA V . n 
V 2 29  LYS 29  29  29  LYS LYS V . n 
V 2 30  ILE 30  30  30  ILE ILE V . n 
V 2 31  GLN 31  31  31  GLN GLN V . n 
V 2 32  ASP 32  32  32  ASP ASP V . n 
V 2 33  LYS 33  33  33  LYS LYS V . n 
V 2 34  GLU 34  34  34  GLU GLU V . n 
V 2 35  GLY 35  35  35  GLY GLY V . n 
V 2 36  ILE 36  36  36  ILE ILE V . n 
V 2 37  PRO 37  37  37  PRO PRO V . n 
V 2 38  PRO 38  38  38  PRO PRO V . n 
V 2 39  ASP 39  39  39  ASP ASP V . n 
V 2 40  GLN 40  40  40  GLN GLN V . n 
V 2 41  GLN 41  41  41  GLN GLN V . n 
V 2 42  ARG 42  42  42  ARG ARG V . n 
V 2 43  LEU 43  43  43  LEU LEU V . n 
V 2 44  ILE 44  44  44  ILE ILE V . n 
V 2 45  PHE 45  45  45  PHE PHE V . n 
V 2 46  ALA 46  46  46  ALA ALA V . n 
V 2 47  GLY 47  47  47  GLY GLY V . n 
V 2 48  LYS 48  48  48  LYS LYS V . n 
V 2 49  GLN 49  49  49  GLN GLN V . n 
V 2 50  LEU 50  50  50  LEU LEU V . n 
V 2 51  GLU 51  51  51  GLU GLU V . n 
V 2 52  ASP 52  52  52  ASP ASP V . n 
V 2 53  GLY 53  53  53  GLY GLY V . n 
V 2 54  ARG 54  54  54  ARG ARG V . n 
V 2 55  THR 55  55  55  THR THR V . n 
V 2 56  LEU 56  56  56  LEU LEU V . n 
V 2 57  SER 57  57  57  SER SER V . n 
V 2 58  ASP 58  58  58  ASP ASP V . n 
V 2 59  TYR 59  59  59  TYR TYR V . n 
V 2 60  ASN 60  60  60  ASN ASN V . n 
V 2 61  ILE 61  61  61  ILE ILE V . n 
V 2 62  GLN 62  62  62  GLN GLN V . n 
V 2 63  LYS 63  63  63  LYS LYS V . n 
V 2 64  GLU 64  64  64  GLU GLU V . n 
V 2 65  SER 65  65  65  SER SER V . n 
V 2 66  THR 66  66  66  THR THR V . n 
V 2 67  LEU 67  67  67  LEU LEU V . n 
V 2 68  HIS 68  68  68  HIS HIS V . n 
V 2 69  LEU 69  69  69  LEU LEU V . n 
V 2 70  VAL 70  70  70  VAL VAL V . n 
V 2 71  LEU 71  71  71  LEU LEU V . n 
V 2 72  ARG 72  72  72  ARG ARG V . n 
V 2 73  LEU 73  73  73  LEU LEU V . n 
V 2 74  ARG 74  74  74  ARG ARG V . n 
V 2 75  GLY 75  75  75  GLY GLY V . n 
W 1 1   THR 1   1   ?   ?   ?   W . n 
W 1 2   THR 2   2   ?   ?   ?   W . n 
W 1 3   LEU 3   3   ?   ?   ?   W . n 
W 1 4   VAL 4   4   ?   ?   ?   W . n 
W 1 5   ASN 5   5   ?   ?   ?   W . n 
W 1 6   VAL 6   6   ?   ?   ?   W . n 
W 1 7   ASP 7   7   ?   ?   ?   W . n 
W 1 8   ALA 8   8   ?   ?   ?   W . n 
W 1 9   LEU 9   9   ?   ?   ?   W . n 
W 1 10  ALA 10  10  ?   ?   ?   W . n 
W 1 11  VAL 11  11  ?   ?   ?   W . n 
W 1 12  GLU 12  12  ?   ?   ?   W . n 
W 1 13  SER 13  13  ?   ?   ?   W . n 
W 1 14  GLN 14  14  ?   ?   ?   W . n 
W 1 15  VAL 15  15  ?   ?   ?   W . n 
W 1 16  GLN 16  16  ?   ?   ?   W . n 
W 1 17  ALA 17  17  ?   ?   ?   W . n 
W 1 18  VAL 18  18  ?   ?   ?   W . n 
W 1 19  PRO 19  19  ?   ?   ?   W . n 
W 1 20  GLU 20  20  ?   ?   ?   W . n 
W 1 21  SER 21  21  ?   ?   ?   W . n 
W 1 22  ASP 22  22  ?   ?   ?   W . n 
W 1 23  ALA 23  23  ?   ?   ?   W . n 
W 1 24  GLN 24  24  ?   ?   ?   W . n 
W 1 25  ILE 25  25  25  ILE ILE W . n 
W 1 26  GLY 26  26  26  GLY GLY W . n 
W 1 27  ALA 27  27  27  ALA ALA W . n 
W 1 28  ALA 28  28  28  ALA ALA W . n 
W 1 29  ARG 29  29  29  ARG ARG W . n 
W 1 30  SER 30  30  30  SER SER W . n 
W 1 31  PRO 31  31  31  PRO PRO W . n 
W 1 32  TRP 32  32  32  TRP TRP W . n 
W 1 33  ASP 33  33  33  ASP ASP W . n 
W 1 34  GLN 34  34  34  GLN GLN W . n 
W 1 35  ALA 35  35  35  ALA ALA W . n 
W 1 36  LEU 36  36  36  LEU LEU W . n 
W 1 37  ARG 37  37  37  ARG ARG W . n 
W 1 38  ASP 38  38  38  ASP ASP W . n 
W 1 39  ARG 39  39  39  ARG ARG W . n 
W 1 40  PHE 40  40  40  PHE PHE W . n 
W 1 41  ASP 41  41  41  ASP ASP W . n 
W 1 42  ALA 42  42  42  ALA ALA W . n 
W 1 43  ALA 43  43  43  ALA ALA W . n 
W 1 44  LEU 44  44  44  LEU LEU W . n 
W 1 45  LEU 45  45  45  LEU LEU W . n 
W 1 46  PRO 46  46  46  PRO PRO W . n 
W 1 47  ALA 47  47  47  ALA ALA W . n 
W 1 48  LEU 48  48  48  LEU LEU W . n 
W 1 49  GLY 49  49  49  GLY GLY W . n 
W 1 50  PRO 50  50  50  PRO PRO W . n 
W 1 51  VAL 51  51  51  VAL VAL W . n 
W 1 52  PRO 52  52  52  PRO PRO W . n 
W 1 53  HIS 53  53  53  HIS HIS W . n 
W 1 54  ASP 54  54  54  ASP ASP W . n 
W 1 55  GLN 55  55  55  GLN GLN W . n 
W 1 56  PHE 56  56  56  PHE PHE W . n 
W 1 57  HIS 57  57  57  HIS HIS W . n 
W 1 58  VAL 58  58  58  VAL VAL W . n 
W 1 59  GLU 59  59  59  GLU GLU W . n 
W 1 60  PRO 60  60  60  PRO PRO W . n 
W 1 61  GLN 61  61  61  GLN GLN W . n 
W 1 62  VAL 62  62  62  VAL VAL W . n 
W 1 63  ALA 63  63  63  ALA ALA W . n 
W 1 64  SER 64  64  64  SER SER W . n 
W 1 65  ALA 65  65  65  ALA ALA W . n 
W 1 66  CYS 66  66  66  CYS CYS W . n 
W 1 67  ALA 67  67  67  ALA ALA W . n 
W 1 68  ILE 68  68  68  ILE ILE W . n 
W 1 69  HIS 69  69  69  HIS HIS W . n 
W 1 70  SER 70  70  70  SER SER W . n 
W 1 71  ILE 71  71  71  ILE ILE W . n 
W 1 72  ASN 72  72  72  ASN ASN W . n 
W 1 73  ALA 73  73  73  ALA ALA W . n 
W 1 74  PHE 74  74  74  PHE PHE W . n 
W 1 75  VAL 75  75  75  VAL VAL W . n 
W 1 76  GLY 76  76  76  GLY GLY W . n 
W 1 77  GLY 77  77  77  GLY GLY W . n 
W 1 78  PRO 78  78  78  PRO PRO W . n 
W 1 79  ALA 79  79  79  ALA ALA W . n 
W 1 80  PHE 80  80  80  PHE PHE W . n 
W 1 81  ASP 81  81  81  ASP ASP W . n 
W 1 82  ILE 82  82  82  ILE ILE W . n 
W 1 83  PRO 83  83  83  PRO PRO W . n 
W 1 84  THR 84  84  84  THR THR W . n 
W 1 85  PHE 85  85  85  PHE PHE W . n 
W 1 86  THR 86  86  86  THR THR W . n 
W 1 87  THR 87  87  87  THR THR W . n 
W 1 88  TRP 88  88  88  TRP TRP W . n 
W 1 89  SER 89  89  89  SER SER W . n 
W 1 90  THR 90  90  90  THR THR W . n 
W 1 91  ALA 91  91  91  ALA ALA W . n 
W 1 92  SER 92  92  92  SER SER W . n 
W 1 93  THR 93  93  93  THR THR W . n 
W 1 94  ALA 94  94  94  ALA ALA W . n 
W 1 95  ALA 95  95  95  ALA ALA W . n 
W 1 96  PHE 96  96  96  PHE PHE W . n 
W 1 97  ILE 97  97  97  ILE ILE W . n 
W 1 98  GLY 98  98  98  GLY GLY W . n 
W 1 99  ASP 99  99  99  ASP ASP W . n 
W 1 100 ASP 100 100 100 ASP ASP W . n 
W 1 101 ALA 101 101 101 ALA ALA W . n 
W 1 102 ASP 102 102 102 ASP ASP W . n 
W 1 103 ALA 103 103 103 ALA ALA W . n 
W 1 104 LEU 104 104 104 LEU LEU W . n 
W 1 105 ALA 105 105 105 ALA ALA W . n 
W 1 106 PRO 106 106 106 PRO PRO W . n 
W 1 107 GLU 107 107 107 GLU GLU W . n 
W 1 108 SER 108 108 108 SER SER W . n 
W 1 109 ALA 109 109 109 ALA ALA W . n 
W 1 110 ALA 110 110 110 ALA ALA W . n 
W 1 111 SER 111 111 111 SER SER W . n 
W 1 112 GLY 112 112 112 GLY GLY W . n 
W 1 113 PHE 113 113 113 PHE PHE W . n 
W 1 114 SER 114 114 114 SER SER W . n 
W 1 115 PRO 115 115 115 PRO PRO W . n 
W 1 116 HIS 116 116 116 HIS HIS W . n 
W 1 117 ARG 117 117 117 ARG ARG W . n 
W 1 118 VAL 118 118 118 VAL VAL W . n 
W 1 119 GLU 119 119 119 GLU GLU W . n 
W 1 120 ARG 120 120 120 ARG ARG W . n 
W 1 121 ALA 121 121 121 ALA ALA W . n 
W 1 122 LEU 122 122 122 LEU LEU W . n 
W 1 123 ASN 123 123 123 ASN ASN W . n 
W 1 124 LEU 124 124 124 LEU LEU W . n 
W 1 125 LEU 125 125 125 LEU LEU W . n 
W 1 126 ASP 126 126 126 ASP ASP W . n 
W 1 127 GLY 127 127 127 GLY GLY W . n 
W 1 128 THR 128 128 128 THR THR W . n 
W 1 129 PRO 129 129 129 PRO PRO W . n 
W 1 130 ALA 130 130 130 ALA ALA W . n 
W 1 131 THR 131 131 131 THR THR W . n 
W 1 132 GLN 132 132 132 GLN GLN W . n 
W 1 133 GLY 133 133 133 GLY GLY W . n 
W 1 134 LYS 134 134 134 LYS LYS W . n 
W 1 135 ASP 135 135 135 ASP ASP W . n 
W 1 136 TRP 136 136 136 TRP TRP W . n 
W 1 137 ASN 137 137 137 ASN ASN W . n 
W 1 138 ILE 138 138 138 ILE ILE W . n 
W 1 139 GLY 139 139 139 GLY GLY W . n 
W 1 140 VAL 140 140 140 VAL VAL W . n 
W 1 141 SER 141 141 141 SER SER W . n 
W 1 142 ILE 142 142 142 ILE ILE W . n 
W 1 143 LEU 143 143 143 LEU LEU W . n 
W 1 144 SER 144 144 144 SER SER W . n 
W 1 145 PRO 145 145 145 PRO PRO W . n 
W 1 146 ARG 146 146 146 ARG ARG W . n 
W 1 147 SER 147 147 147 SER SER W . n 
W 1 148 GLY 148 148 148 GLY GLY W . n 
W 1 149 ALA 149 149 149 ALA ALA W . n 
W 1 150 ALA 150 150 150 ALA ALA W . n 
W 1 151 MET 151 151 151 MET MET W . n 
W 1 152 ILE 152 152 152 ILE ILE W . n 
W 1 153 THR 153 153 153 THR THR W . n 
W 1 154 GLN 154 154 154 GLN GLN W . n 
W 1 155 VAL 155 155 155 VAL VAL W . n 
W 1 156 THR 156 156 156 THR THR W . n 
W 1 157 LEU 157 157 157 LEU LEU W . n 
W 1 158 PRO 158 158 158 PRO PRO W . n 
W 1 159 ALA 159 159 159 ALA ALA W . n 
W 1 160 LEU 160 160 160 LEU LEU W . n 
W 1 161 GLY 161 161 161 GLY GLY W . n 
W 1 162 ASP 162 162 162 ASP ASP W . n 
W 1 163 THR 163 163 163 THR THR W . n 
W 1 164 ASP 164 164 164 ASP ASP W . n 
W 1 165 ARG 165 165 165 ARG ARG W . n 
W 1 166 LEU 166 166 166 LEU LEU W . n 
W 1 167 ILE 167 167 167 ILE ILE W . n 
W 1 168 PHE 168 168 168 PHE PHE W . n 
W 1 169 ASP 169 169 169 ASP ASP W . n 
W 1 170 VAL 170 170 170 VAL VAL W . n 
W 1 171 LYS 171 171 171 LYS LYS W . n 
W 1 172 VAL 172 172 172 VAL VAL W . n 
W 1 173 GLY 173 173 173 GLY GLY W . n 
W 1 174 SER 174 174 174 SER SER W . n 
W 1 175 ASP 175 175 175 ASP ASP W . n 
W 1 176 ALA 176 176 176 ALA ALA W . n 
W 1 177 ARG 177 177 177 ARG ARG W . n 
W 1 178 THR 178 178 178 THR THR W . n 
W 1 179 ALA 179 179 179 ALA ALA W . n 
W 1 180 ALA 180 180 180 ALA ALA W . n 
W 1 181 GLY 181 181 181 GLY GLY W . n 
W 1 182 ALA 182 182 182 ALA ALA W . n 
W 1 183 ASP 183 183 183 ASP ASP W . n 
W 1 184 ASP 184 184 184 ASP ASP W . n 
W 1 185 ILE 185 185 185 ILE ILE W . n 
W 1 186 ASP 186 186 186 ASP ASP W . n 
W 1 187 HIS 187 187 187 HIS HIS W . n 
W 1 188 PHE 188 188 188 PHE PHE W . n 
W 1 189 VAL 189 189 189 VAL VAL W . n 
W 1 190 ALA 190 190 190 ALA ALA W . n 
W 1 191 PHE 191 191 191 PHE PHE W . n 
W 1 192 ARG 192 192 192 ARG ARG W . n 
W 1 193 LYS 193 193 193 LYS LYS W . n 
W 1 194 ASP 194 194 194 ASP ASP W . n 
W 1 195 ASP 195 195 195 ASP ASP W . n 
W 1 196 GLN 196 196 196 GLN GLN W . n 
W 1 197 GLY 197 197 197 GLY GLY W . n 
W 1 198 ALA 198 198 198 ALA ALA W . n 
W 1 199 TRP 199 199 199 TRP TRP W . n 
W 1 200 TRP 200 200 200 TRP TRP W . n 
W 1 201 LEU 201 201 201 LEU LEU W . n 
W 1 202 LEU 202 202 202 LEU LEU W . n 
W 1 203 ASP 203 203 203 ASP ASP W . n 
W 1 204 SER 204 204 204 SER SER W . n 
W 1 205 ARG 205 205 205 ARG ARG W . n 
W 1 206 SER 206 206 206 SER SER W . n 
W 1 207 SER 207 207 207 SER SER W . n 
W 1 208 GLU 208 208 208 GLU GLU W . n 
W 1 209 VAL 209 209 209 VAL VAL W . n 
W 1 210 HIS 210 210 210 HIS HIS W . n 
W 1 211 ALA 211 211 211 ALA ALA W . n 
W 1 212 PRO 212 212 212 PRO PRO W . n 
W 1 213 PRO 213 213 213 PRO PRO W . n 
W 1 214 GLY 214 214 214 GLY GLY W . n 
W 1 215 GLN 215 215 215 GLN GLN W . n 
W 1 216 GLU 216 216 216 GLU GLU W . n 
W 1 217 SER 217 217 217 SER SER W . n 
W 1 218 SER 218 218 218 SER SER W . n 
W 1 219 GLY 219 219 219 GLY GLY W . n 
W 1 220 SER 220 220 220 SER SER W . n 
W 1 221 PRO 221 221 221 PRO PRO W . n 
W 1 222 LEU 222 222 222 LEU LEU W . n 
W 1 223 ARG 223 223 223 ARG ARG W . n 
W 1 224 ARG 224 224 224 ARG ARG W . n 
W 1 225 GLN 225 225 225 GLN GLN W . n 
W 1 226 ILE 226 226 226 ILE ILE W . n 
W 1 227 GLU 227 227 227 GLU GLU W . n 
W 1 228 PRO 228 228 228 PRO PRO W . n 
W 1 229 GLN 229 229 229 GLN GLN W . n 
W 1 230 ALA 230 230 230 ALA ALA W . n 
W 1 231 TRP 231 231 231 TRP TRP W . n 
W 1 232 LEU 232 232 232 LEU LEU W . n 
W 1 233 ASN 233 233 233 ASN ASN W . n 
W 1 234 GLU 234 234 234 GLU GLU W . n 
W 1 235 ILE 235 235 235 ILE ILE W . n 
W 1 236 THR 236 236 236 THR THR W . n 
W 1 237 THR 237 237 237 THR THR W . n 
W 1 238 THR 238 238 238 THR THR W . n 
W 1 239 ALA 239 239 239 ALA ALA W . n 
W 1 240 HIS 240 240 240 HIS HIS W . n 
W 1 241 LEU 241 241 241 LEU LEU W . n 
W 1 242 LYS 242 242 242 LYS LYS W . n 
W 1 243 THR 243 243 243 THR THR W . n 
W 1 244 VAL 244 244 244 VAL VAL W . n 
W 1 245 ALA 245 245 245 ALA ALA W . n 
W 1 246 LEU 246 246 246 LEU LEU W . n 
W 1 247 ILE 247 247 247 ILE ILE W . n 
W 1 248 GLY 248 248 248 GLY GLY W . n 
W 1 249 PRO 249 249 249 PRO PRO W . n 
W 1 250 GLY 250 250 250 GLY GLY W . n 
W 1 251 ILE 251 251 251 ILE ILE W . n 
W 1 252 THR 252 252 252 THR THR W . n 
W 1 253 GLY 253 253 253 GLY GLY W . n 
W 1 254 GLN 254 254 254 GLN GLN W . n 
W 1 255 SER 255 255 255 SER SER W . n 
W 1 256 LEU 256 256 256 LEU LEU W . n 
W 1 257 THR 257 257 257 THR THR W . n 
W 1 258 ASP 258 258 258 ASP ASP W . n 
W 1 259 VAL 259 259 259 VAL VAL W . n 
W 1 260 PRO 260 260 260 PRO PRO W . n 
W 1 261 ARG 261 261 ?   ?   ?   W . n 
W 1 262 ALA 262 262 ?   ?   ?   W . n 
W 1 263 SER 263 263 ?   ?   ?   W . n 
W 1 264 THR 264 264 ?   ?   ?   W . n 
X 2 1   MET 1   1   1   MET MET X . n 
X 2 2   GLN 2   2   2   GLN GLN X . n 
X 2 3   ILE 3   3   3   ILE ILE X . n 
X 2 4   PHE 4   4   4   PHE PHE X . n 
X 2 5   VAL 5   5   5   VAL VAL X . n 
X 2 6   LYS 6   6   6   LYS LYS X . n 
X 2 7   THR 7   7   7   THR THR X . n 
X 2 8   LEU 8   8   8   LEU LEU X . n 
X 2 9   THR 9   9   9   THR THR X . n 
X 2 10  GLY 10  10  10  GLY GLY X . n 
X 2 11  LYS 11  11  11  LYS LYS X . n 
X 2 12  THR 12  12  12  THR THR X . n 
X 2 13  ILE 13  13  13  ILE ILE X . n 
X 2 14  THR 14  14  14  THR THR X . n 
X 2 15  LEU 15  15  15  LEU LEU X . n 
X 2 16  GLU 16  16  16  GLU GLU X . n 
X 2 17  VAL 17  17  17  VAL VAL X . n 
X 2 18  GLU 18  18  18  GLU GLU X . n 
X 2 19  PRO 19  19  19  PRO PRO X . n 
X 2 20  SER 20  20  20  SER SER X . n 
X 2 21  ASP 21  21  21  ASP ASP X . n 
X 2 22  THR 22  22  22  THR THR X . n 
X 2 23  ILE 23  23  23  ILE ILE X . n 
X 2 24  GLU 24  24  24  GLU GLU X . n 
X 2 25  ASN 25  25  25  ASN ASN X . n 
X 2 26  VAL 26  26  26  VAL VAL X . n 
X 2 27  LYS 27  27  27  LYS LYS X . n 
X 2 28  ALA 28  28  28  ALA ALA X . n 
X 2 29  LYS 29  29  29  LYS LYS X . n 
X 2 30  ILE 30  30  30  ILE ILE X . n 
X 2 31  GLN 31  31  31  GLN GLN X . n 
X 2 32  ASP 32  32  32  ASP ASP X . n 
X 2 33  LYS 33  33  33  LYS LYS X . n 
X 2 34  GLU 34  34  34  GLU GLU X . n 
X 2 35  GLY 35  35  35  GLY GLY X . n 
X 2 36  ILE 36  36  36  ILE ILE X . n 
X 2 37  PRO 37  37  37  PRO PRO X . n 
X 2 38  PRO 38  38  38  PRO PRO X . n 
X 2 39  ASP 39  39  39  ASP ASP X . n 
X 2 40  GLN 40  40  40  GLN GLN X . n 
X 2 41  GLN 41  41  41  GLN GLN X . n 
X 2 42  ARG 42  42  42  ARG ARG X . n 
X 2 43  LEU 43  43  43  LEU LEU X . n 
X 2 44  ILE 44  44  44  ILE ILE X . n 
X 2 45  PHE 45  45  45  PHE PHE X . n 
X 2 46  ALA 46  46  46  ALA ALA X . n 
X 2 47  GLY 47  47  47  GLY GLY X . n 
X 2 48  LYS 48  48  48  LYS LYS X . n 
X 2 49  GLN 49  49  49  GLN GLN X . n 
X 2 50  LEU 50  50  50  LEU LEU X . n 
X 2 51  GLU 51  51  51  GLU GLU X . n 
X 2 52  ASP 52  52  52  ASP ASP X . n 
X 2 53  GLY 53  53  53  GLY GLY X . n 
X 2 54  ARG 54  54  54  ARG ARG X . n 
X 2 55  THR 55  55  55  THR THR X . n 
X 2 56  LEU 56  56  56  LEU LEU X . n 
X 2 57  SER 57  57  57  SER SER X . n 
X 2 58  ASP 58  58  58  ASP ASP X . n 
X 2 59  TYR 59  59  59  TYR TYR X . n 
X 2 60  ASN 60  60  60  ASN ASN X . n 
X 2 61  ILE 61  61  61  ILE ILE X . n 
X 2 62  GLN 62  62  62  GLN GLN X . n 
X 2 63  LYS 63  63  63  LYS LYS X . n 
X 2 64  GLU 64  64  64  GLU GLU X . n 
X 2 65  SER 65  65  65  SER SER X . n 
X 2 66  THR 66  66  66  THR THR X . n 
X 2 67  LEU 67  67  67  LEU LEU X . n 
X 2 68  HIS 68  68  68  HIS HIS X . n 
X 2 69  LEU 69  69  69  LEU LEU X . n 
X 2 70  VAL 70  70  70  VAL VAL X . n 
X 2 71  LEU 71  71  71  LEU LEU X . n 
X 2 72  ARG 72  72  72  ARG ARG X . n 
X 2 73  LEU 73  73  73  LEU LEU X . n 
X 2 74  ARG 74  74  74  ARG ARG X . n 
X 2 75  GLY 75  75  75  GLY GLY X . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AYE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AYE 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Y  3 AYE 1  101 76  AYE AYE B . 
Z  3 AYE 1  101 76  AYE AYE D . 
AA 3 AYE 1  101 76  AYE AYE F . 
BA 3 AYE 1  101 76  AYE AYE H . 
CA 3 AYE 1  101 76  AYE AYE J . 
DA 3 AYE 1  101 76  AYE AYE L . 
EA 3 AYE 1  101 76  AYE AYE N . 
FA 3 AYE 1  101 76  AYE AYE P . 
GA 3 AYE 1  101 76  AYE AYE R . 
HA 3 AYE 1  101 76  AYE AYE T . 
IA 3 AYE 1  101 76  AYE AYE V . 
JA 3 AYE 1  101 76  AYE AYE X . 
KA 4 HOH 1  301 669 HOH HOH A . 
KA 4 HOH 2  302 449 HOH HOH A . 
KA 4 HOH 3  303 562 HOH HOH A . 
KA 4 HOH 4  304 192 HOH HOH A . 
KA 4 HOH 5  305 470 HOH HOH A . 
KA 4 HOH 6  306 549 HOH HOH A . 
KA 4 HOH 7  307 389 HOH HOH A . 
KA 4 HOH 8  308 378 HOH HOH A . 
KA 4 HOH 9  309 450 HOH HOH A . 
KA 4 HOH 10 310 40  HOH HOH A . 
KA 4 HOH 11 311 368 HOH HOH A . 
KA 4 HOH 12 312 311 HOH HOH A . 
KA 4 HOH 13 313 429 HOH HOH A . 
KA 4 HOH 14 314 304 HOH HOH A . 
KA 4 HOH 15 315 598 HOH HOH A . 
KA 4 HOH 16 316 263 HOH HOH A . 
KA 4 HOH 17 317 392 HOH HOH A . 
KA 4 HOH 18 318 387 HOH HOH A . 
KA 4 HOH 19 319 510 HOH HOH A . 
KA 4 HOH 20 320 213 HOH HOH A . 
KA 4 HOH 21 321 447 HOH HOH A . 
KA 4 HOH 22 322 131 HOH HOH A . 
KA 4 HOH 23 323 76  HOH HOH A . 
KA 4 HOH 24 324 129 HOH HOH A . 
KA 4 HOH 25 325 305 HOH HOH A . 
KA 4 HOH 26 326 6   HOH HOH A . 
KA 4 HOH 27 327 34  HOH HOH A . 
KA 4 HOH 28 328 215 HOH HOH A . 
KA 4 HOH 29 329 177 HOH HOH A . 
KA 4 HOH 30 330 41  HOH HOH A . 
KA 4 HOH 31 331 321 HOH HOH A . 
KA 4 HOH 32 332 346 HOH HOH A . 
KA 4 HOH 33 333 220 HOH HOH A . 
KA 4 HOH 34 334 681 HOH HOH A . 
KA 4 HOH 35 335 395 HOH HOH A . 
KA 4 HOH 36 336 665 HOH HOH A . 
KA 4 HOH 37 337 372 HOH HOH A . 
KA 4 HOH 38 338 629 HOH HOH A . 
KA 4 HOH 39 339 69  HOH HOH A . 
KA 4 HOH 40 340 409 HOH HOH A . 
KA 4 HOH 41 341 229 HOH HOH A . 
KA 4 HOH 42 342 248 HOH HOH A . 
KA 4 HOH 43 343 448 HOH HOH A . 
KA 4 HOH 44 344 246 HOH HOH A . 
KA 4 HOH 45 345 110 HOH HOH A . 
KA 4 HOH 46 346 597 HOH HOH A . 
KA 4 HOH 47 347 112 HOH HOH A . 
KA 4 HOH 48 348 330 HOH HOH A . 
KA 4 HOH 49 349 146 HOH HOH A . 
KA 4 HOH 50 350 677 HOH HOH A . 
KA 4 HOH 51 351 219 HOH HOH A . 
KA 4 HOH 52 352 20  HOH HOH A . 
KA 4 HOH 53 353 23  HOH HOH A . 
KA 4 HOH 54 354 186 HOH HOH A . 
KA 4 HOH 55 355 647 HOH HOH A . 
KA 4 HOH 56 356 682 HOH HOH A . 
KA 4 HOH 57 357 518 HOH HOH A . 
KA 4 HOH 58 358 423 HOH HOH A . 
KA 4 HOH 59 359 428 HOH HOH A . 
KA 4 HOH 60 360 636 HOH HOH A . 
LA 4 HOH 1  201 337 HOH HOH B . 
LA 4 HOH 2  202 197 HOH HOH B . 
LA 4 HOH 3  203 29  HOH HOH B . 
LA 4 HOH 4  204 240 HOH HOH B . 
LA 4 HOH 5  205 294 HOH HOH B . 
LA 4 HOH 6  206 1   HOH HOH B . 
LA 4 HOH 7  207 96  HOH HOH B . 
LA 4 HOH 8  208 109 HOH HOH B . 
LA 4 HOH 9  209 111 HOH HOH B . 
LA 4 HOH 10 210 488 HOH HOH B . 
MA 4 HOH 1  301 643 HOH HOH C . 
MA 4 HOH 2  302 463 HOH HOH C . 
MA 4 HOH 3  303 422 HOH HOH C . 
MA 4 HOH 4  304 379 HOH HOH C . 
MA 4 HOH 5  305 340 HOH HOH C . 
MA 4 HOH 6  306 300 HOH HOH C . 
MA 4 HOH 7  307 614 HOH HOH C . 
MA 4 HOH 8  308 590 HOH HOH C . 
MA 4 HOH 9  309 329 HOH HOH C . 
MA 4 HOH 10 310 151 HOH HOH C . 
MA 4 HOH 11 311 182 HOH HOH C . 
MA 4 HOH 12 312 574 HOH HOH C . 
MA 4 HOH 13 313 159 HOH HOH C . 
MA 4 HOH 14 314 165 HOH HOH C . 
MA 4 HOH 15 315 546 HOH HOH C . 
MA 4 HOH 16 316 19  HOH HOH C . 
MA 4 HOH 17 317 106 HOH HOH C . 
MA 4 HOH 18 318 141 HOH HOH C . 
MA 4 HOH 19 319 97  HOH HOH C . 
MA 4 HOH 20 320 46  HOH HOH C . 
MA 4 HOH 21 321 134 HOH HOH C . 
MA 4 HOH 22 322 28  HOH HOH C . 
MA 4 HOH 23 323 3   HOH HOH C . 
MA 4 HOH 24 324 17  HOH HOH C . 
MA 4 HOH 25 325 171 HOH HOH C . 
MA 4 HOH 26 326 212 HOH HOH C . 
MA 4 HOH 27 327 15  HOH HOH C . 
MA 4 HOH 28 328 64  HOH HOH C . 
MA 4 HOH 29 329 173 HOH HOH C . 
MA 4 HOH 30 330 255 HOH HOH C . 
MA 4 HOH 31 331 184 HOH HOH C . 
MA 4 HOH 32 332 274 HOH HOH C . 
MA 4 HOH 33 333 228 HOH HOH C . 
MA 4 HOH 34 334 445 HOH HOH C . 
MA 4 HOH 35 335 100 HOH HOH C . 
MA 4 HOH 36 336 504 HOH HOH C . 
MA 4 HOH 37 337 487 HOH HOH C . 
MA 4 HOH 38 338 266 HOH HOH C . 
MA 4 HOH 39 339 84  HOH HOH C . 
MA 4 HOH 40 340 576 HOH HOH C . 
MA 4 HOH 41 341 624 HOH HOH C . 
MA 4 HOH 42 342 150 HOH HOH C . 
MA 4 HOH 43 343 8   HOH HOH C . 
MA 4 HOH 44 344 538 HOH HOH C . 
MA 4 HOH 45 345 272 HOH HOH C . 
MA 4 HOH 46 346 104 HOH HOH C . 
MA 4 HOH 47 347 356 HOH HOH C . 
NA 4 HOH 1  201 631 HOH HOH D . 
NA 4 HOH 2  202 519 HOH HOH D . 
NA 4 HOH 3  203 411 HOH HOH D . 
NA 4 HOH 4  204 443 HOH HOH D . 
NA 4 HOH 5  205 662 HOH HOH D . 
NA 4 HOH 6  206 7   HOH HOH D . 
NA 4 HOH 7  207 520 HOH HOH D . 
NA 4 HOH 8  208 468 HOH HOH D . 
NA 4 HOH 9  209 553 HOH HOH D . 
NA 4 HOH 10 210 522 HOH HOH D . 
NA 4 HOH 11 211 588 HOH HOH D . 
NA 4 HOH 12 212 595 HOH HOH D . 
NA 4 HOH 13 213 473 HOH HOH D . 
NA 4 HOH 14 214 440 HOH HOH D . 
OA 4 HOH 1  301 515 HOH HOH E . 
OA 4 HOH 2  302 419 HOH HOH E . 
OA 4 HOH 3  303 297 HOH HOH E . 
OA 4 HOH 4  304 133 HOH HOH E . 
OA 4 HOH 5  305 328 HOH HOH E . 
OA 4 HOH 6  306 26  HOH HOH E . 
OA 4 HOH 7  307 560 HOH HOH E . 
OA 4 HOH 8  308 545 HOH HOH E . 
OA 4 HOH 9  309 56  HOH HOH E . 
OA 4 HOH 10 310 223 HOH HOH E . 
OA 4 HOH 11 311 633 HOH HOH E . 
OA 4 HOH 12 312 567 HOH HOH E . 
OA 4 HOH 13 313 193 HOH HOH E . 
OA 4 HOH 14 314 71  HOH HOH E . 
OA 4 HOH 15 315 369 HOH HOH E . 
OA 4 HOH 16 316 506 HOH HOH E . 
OA 4 HOH 17 317 495 HOH HOH E . 
OA 4 HOH 18 318 92  HOH HOH E . 
OA 4 HOH 19 319 362 HOH HOH E . 
OA 4 HOH 20 320 4   HOH HOH E . 
OA 4 HOH 21 321 279 HOH HOH E . 
OA 4 HOH 22 322 135 HOH HOH E . 
OA 4 HOH 23 323 209 HOH HOH E . 
OA 4 HOH 24 324 73  HOH HOH E . 
OA 4 HOH 25 325 359 HOH HOH E . 
OA 4 HOH 26 326 493 HOH HOH E . 
OA 4 HOH 27 327 207 HOH HOH E . 
OA 4 HOH 28 328 407 HOH HOH E . 
OA 4 HOH 29 329 380 HOH HOH E . 
OA 4 HOH 30 330 259 HOH HOH E . 
OA 4 HOH 31 331 143 HOH HOH E . 
OA 4 HOH 32 332 126 HOH HOH E . 
OA 4 HOH 33 333 625 HOH HOH E . 
OA 4 HOH 34 334 451 HOH HOH E . 
OA 4 HOH 35 335 238 HOH HOH E . 
OA 4 HOH 36 336 635 HOH HOH E . 
OA 4 HOH 37 337 75  HOH HOH E . 
OA 4 HOH 38 338 414 HOH HOH E . 
OA 4 HOH 39 339 467 HOH HOH E . 
OA 4 HOH 40 340 627 HOH HOH E . 
OA 4 HOH 41 341 153 HOH HOH E . 
OA 4 HOH 42 342 610 HOH HOH E . 
OA 4 HOH 43 343 343 HOH HOH E . 
OA 4 HOH 44 344 232 HOH HOH E . 
OA 4 HOH 45 345 381 HOH HOH E . 
PA 4 HOH 1  201 687 HOH HOH F . 
PA 4 HOH 2  202 367 HOH HOH F . 
PA 4 HOH 3  203 203 HOH HOH F . 
PA 4 HOH 4  204 101 HOH HOH F . 
PA 4 HOH 5  205 485 HOH HOH F . 
PA 4 HOH 6  206 152 HOH HOH F . 
PA 4 HOH 7  207 49  HOH HOH F . 
PA 4 HOH 8  208 53  HOH HOH F . 
PA 4 HOH 9  209 577 HOH HOH F . 
PA 4 HOH 10 210 678 HOH HOH F . 
PA 4 HOH 11 211 565 HOH HOH F . 
PA 4 HOH 12 212 323 HOH HOH F . 
PA 4 HOH 13 213 216 HOH HOH F . 
PA 4 HOH 14 214 139 HOH HOH F . 
PA 4 HOH 15 215 634 HOH HOH F . 
PA 4 HOH 16 216 482 HOH HOH F . 
PA 4 HOH 17 217 50  HOH HOH F . 
PA 4 HOH 18 218 658 HOH HOH F . 
PA 4 HOH 19 219 596 HOH HOH F . 
PA 4 HOH 20 220 526 HOH HOH F . 
QA 4 HOH 1  301 169 HOH HOH G . 
QA 4 HOH 2  302 555 HOH HOH G . 
QA 4 HOH 3  303 258 HOH HOH G . 
QA 4 HOH 4  304 189 HOH HOH G . 
QA 4 HOH 5  305 187 HOH HOH G . 
QA 4 HOH 6  306 12  HOH HOH G . 
QA 4 HOH 7  307 37  HOH HOH G . 
QA 4 HOH 8  308 145 HOH HOH G . 
QA 4 HOH 9  309 385 HOH HOH G . 
QA 4 HOH 10 310 569 HOH HOH G . 
QA 4 HOH 11 311 427 HOH HOH G . 
QA 4 HOH 12 312 582 HOH HOH G . 
QA 4 HOH 13 313 33  HOH HOH G . 
QA 4 HOH 14 314 317 HOH HOH G . 
QA 4 HOH 15 315 107 HOH HOH G . 
QA 4 HOH 16 316 175 HOH HOH G . 
QA 4 HOH 17 317 349 HOH HOH G . 
QA 4 HOH 18 318 284 HOH HOH G . 
QA 4 HOH 19 319 43  HOH HOH G . 
QA 4 HOH 20 320 241 HOH HOH G . 
QA 4 HOH 21 321 683 HOH HOH G . 
QA 4 HOH 22 322 230 HOH HOH G . 
QA 4 HOH 23 323 295 HOH HOH G . 
QA 4 HOH 24 324 98  HOH HOH G . 
QA 4 HOH 25 325 260 HOH HOH G . 
QA 4 HOH 26 326 377 HOH HOH G . 
QA 4 HOH 27 327 236 HOH HOH G . 
QA 4 HOH 28 328 507 HOH HOH G . 
QA 4 HOH 29 329 271 HOH HOH G . 
QA 4 HOH 30 330 176 HOH HOH G . 
QA 4 HOH 31 331 59  HOH HOH G . 
QA 4 HOH 32 332 123 HOH HOH G . 
QA 4 HOH 33 333 355 HOH HOH G . 
QA 4 HOH 34 334 48  HOH HOH G . 
QA 4 HOH 35 335 201 HOH HOH G . 
QA 4 HOH 36 336 221 HOH HOH G . 
QA 4 HOH 37 337 200 HOH HOH G . 
QA 4 HOH 38 338 94  HOH HOH G . 
QA 4 HOH 39 339 324 HOH HOH G . 
QA 4 HOH 40 340 600 HOH HOH G . 
QA 4 HOH 41 341 95  HOH HOH G . 
QA 4 HOH 42 342 120 HOH HOH G . 
QA 4 HOH 43 343 239 HOH HOH G . 
QA 4 HOH 44 344 316 HOH HOH G . 
QA 4 HOH 45 345 541 HOH HOH G . 
QA 4 HOH 46 346 586 HOH HOH G . 
QA 4 HOH 47 347 667 HOH HOH G . 
QA 4 HOH 48 348 441 HOH HOH G . 
QA 4 HOH 49 349 572 HOH HOH G . 
RA 4 HOH 1  201 580 HOH HOH H . 
RA 4 HOH 2  202 296 HOH HOH H . 
RA 4 HOH 3  203 370 HOH HOH H . 
RA 4 HOH 4  204 99  HOH HOH H . 
RA 4 HOH 5  205 286 HOH HOH H . 
RA 4 HOH 6  206 149 HOH HOH H . 
RA 4 HOH 7  207 383 HOH HOH H . 
RA 4 HOH 8  208 190 HOH HOH H . 
RA 4 HOH 9  209 486 HOH HOH H . 
RA 4 HOH 10 210 357 HOH HOH H . 
RA 4 HOH 11 211 619 HOH HOH H . 
RA 4 HOH 12 212 650 HOH HOH H . 
RA 4 HOH 13 213 243 HOH HOH H . 
RA 4 HOH 14 214 628 HOH HOH H . 
RA 4 HOH 15 215 656 HOH HOH H . 
SA 4 HOH 1  301 660 HOH HOH I . 
SA 4 HOH 2  302 68  HOH HOH I . 
SA 4 HOH 3  303 285 HOH HOH I . 
SA 4 HOH 4  304 348 HOH HOH I . 
SA 4 HOH 5  305 617 HOH HOH I . 
SA 4 HOH 6  306 77  HOH HOH I . 
SA 4 HOH 7  307 406 HOH HOH I . 
SA 4 HOH 8  308 264 HOH HOH I . 
SA 4 HOH 9  309 298 HOH HOH I . 
SA 4 HOH 10 310 654 HOH HOH I . 
SA 4 HOH 11 311 649 HOH HOH I . 
SA 4 HOH 12 312 14  HOH HOH I . 
SA 4 HOH 13 313 664 HOH HOH I . 
SA 4 HOH 14 314 315 HOH HOH I . 
SA 4 HOH 15 315 477 HOH HOH I . 
SA 4 HOH 16 316 257 HOH HOH I . 
SA 4 HOH 17 317 47  HOH HOH I . 
SA 4 HOH 18 318 105 HOH HOH I . 
SA 4 HOH 19 319 253 HOH HOH I . 
SA 4 HOH 20 320 147 HOH HOH I . 
SA 4 HOH 21 321 128 HOH HOH I . 
SA 4 HOH 22 322 140 HOH HOH I . 
SA 4 HOH 23 323 661 HOH HOH I . 
SA 4 HOH 24 324 245 HOH HOH I . 
SA 4 HOH 25 325 148 HOH HOH I . 
SA 4 HOH 26 326 273 HOH HOH I . 
SA 4 HOH 27 327 347 HOH HOH I . 
SA 4 HOH 28 328 267 HOH HOH I . 
SA 4 HOH 29 329 78  HOH HOH I . 
SA 4 HOH 30 330 322 HOH HOH I . 
SA 4 HOH 31 331 10  HOH HOH I . 
SA 4 HOH 32 332 371 HOH HOH I . 
SA 4 HOH 33 333 484 HOH HOH I . 
SA 4 HOH 34 334 481 HOH HOH I . 
SA 4 HOH 35 335 430 HOH HOH I . 
SA 4 HOH 36 336 118 HOH HOH I . 
SA 4 HOH 37 337 469 HOH HOH I . 
SA 4 HOH 38 338 365 HOH HOH I . 
SA 4 HOH 39 339 584 HOH HOH I . 
SA 4 HOH 40 340 426 HOH HOH I . 
SA 4 HOH 41 341 79  HOH HOH I . 
SA 4 HOH 42 342 170 HOH HOH I . 
SA 4 HOH 43 343 308 HOH HOH I . 
SA 4 HOH 44 344 226 HOH HOH I . 
SA 4 HOH 45 345 217 HOH HOH I . 
SA 4 HOH 46 346 670 HOH HOH I . 
SA 4 HOH 47 347 21  HOH HOH I . 
SA 4 HOH 48 348 391 HOH HOH I . 
SA 4 HOH 49 349 74  HOH HOH I . 
SA 4 HOH 50 350 251 HOH HOH I . 
SA 4 HOH 51 351 620 HOH HOH I . 
SA 4 HOH 52 352 439 HOH HOH I . 
SA 4 HOH 53 353 663 HOH HOH I . 
SA 4 HOH 54 354 358 HOH HOH I . 
TA 4 HOH 1  201 491 HOH HOH J . 
TA 4 HOH 2  202 72  HOH HOH J . 
TA 4 HOH 3  203 63  HOH HOH J . 
TA 4 HOH 4  204 138 HOH HOH J . 
TA 4 HOH 5  205 108 HOH HOH J . 
TA 4 HOH 6  206 161 HOH HOH J . 
TA 4 HOH 7  207 642 HOH HOH J . 
TA 4 HOH 8  208 61  HOH HOH J . 
TA 4 HOH 9  209 398 HOH HOH J . 
TA 4 HOH 10 210 326 HOH HOH J . 
TA 4 HOH 11 211 503 HOH HOH J . 
TA 4 HOH 12 212 282 HOH HOH J . 
TA 4 HOH 13 213 666 HOH HOH J . 
TA 4 HOH 14 214 384 HOH HOH J . 
UA 4 HOH 1  301 679 HOH HOH K . 
UA 4 HOH 2  302 623 HOH HOH K . 
UA 4 HOH 3  303 657 HOH HOH K . 
UA 4 HOH 4  304 208 HOH HOH K . 
UA 4 HOH 5  305 551 HOH HOH K . 
UA 4 HOH 6  306 655 HOH HOH K . 
UA 4 HOH 7  307 339 HOH HOH K . 
UA 4 HOH 8  308 307 HOH HOH K . 
UA 4 HOH 9  309 457 HOH HOH K . 
UA 4 HOH 10 310 319 HOH HOH K . 
UA 4 HOH 11 311 479 HOH HOH K . 
UA 4 HOH 12 312 498 HOH HOH K . 
UA 4 HOH 13 313 270 HOH HOH K . 
UA 4 HOH 14 314 404 HOH HOH K . 
UA 4 HOH 15 315 464 HOH HOH K . 
UA 4 HOH 16 316 508 HOH HOH K . 
UA 4 HOH 17 317 261 HOH HOH K . 
UA 4 HOH 18 318 90  HOH HOH K . 
UA 4 HOH 19 319 320 HOH HOH K . 
UA 4 HOH 20 320 57  HOH HOH K . 
UA 4 HOH 21 321 505 HOH HOH K . 
UA 4 HOH 22 322 82  HOH HOH K . 
UA 4 HOH 23 323 157 HOH HOH K . 
UA 4 HOH 24 324 431 HOH HOH K . 
UA 4 HOH 25 325 60  HOH HOH K . 
UA 4 HOH 26 326 204 HOH HOH K . 
UA 4 HOH 27 327 86  HOH HOH K . 
UA 4 HOH 28 328 136 HOH HOH K . 
UA 4 HOH 29 329 353 HOH HOH K . 
UA 4 HOH 30 330 24  HOH HOH K . 
UA 4 HOH 31 331 88  HOH HOH K . 
UA 4 HOH 32 332 9   HOH HOH K . 
UA 4 HOH 33 333 22  HOH HOH K . 
UA 4 HOH 34 334 672 HOH HOH K . 
UA 4 HOH 35 335 690 HOH HOH K . 
UA 4 HOH 36 336 480 HOH HOH K . 
UA 4 HOH 37 337 52  HOH HOH K . 
UA 4 HOH 38 338 163 HOH HOH K . 
UA 4 HOH 39 339 433 HOH HOH K . 
UA 4 HOH 40 340 489 HOH HOH K . 
UA 4 HOH 41 341 674 HOH HOH K . 
VA 4 HOH 1  201 543 HOH HOH L . 
VA 4 HOH 2  202 66  HOH HOH L . 
VA 4 HOH 3  203 18  HOH HOH L . 
VA 4 HOH 4  204 558 HOH HOH L . 
VA 4 HOH 5  205 103 HOH HOH L . 
VA 4 HOH 6  206 39  HOH HOH L . 
VA 4 HOH 7  207 397 HOH HOH L . 
VA 4 HOH 8  208 373 HOH HOH L . 
VA 4 HOH 9  209 235 HOH HOH L . 
VA 4 HOH 10 210 352 HOH HOH L . 
VA 4 HOH 11 211 290 HOH HOH L . 
VA 4 HOH 12 212 44  HOH HOH L . 
VA 4 HOH 13 213 144 HOH HOH L . 
VA 4 HOH 14 214 156 HOH HOH L . 
VA 4 HOH 15 215 680 HOH HOH L . 
VA 4 HOH 16 216 196 HOH HOH L . 
VA 4 HOH 17 217 648 HOH HOH L . 
VA 4 HOH 18 218 502 HOH HOH L . 
VA 4 HOH 19 219 301 HOH HOH L . 
VA 4 HOH 20 220 659 HOH HOH L . 
WA 4 HOH 1  301 676 HOH HOH M . 
WA 4 HOH 2  302 336 HOH HOH M . 
WA 4 HOH 3  303 302 HOH HOH M . 
WA 4 HOH 4  304 393 HOH HOH M . 
WA 4 HOH 5  305 686 HOH HOH M . 
WA 4 HOH 6  306 335 HOH HOH M . 
WA 4 HOH 7  307 310 HOH HOH M . 
WA 4 HOH 8  308 350 HOH HOH M . 
WA 4 HOH 9  309 394 HOH HOH M . 
WA 4 HOH 10 310 80  HOH HOH M . 
WA 4 HOH 11 311 206 HOH HOH M . 
WA 4 HOH 12 312 269 HOH HOH M . 
WA 4 HOH 13 313 413 HOH HOH M . 
WA 4 HOH 14 314 299 HOH HOH M . 
WA 4 HOH 15 315 58  HOH HOH M . 
WA 4 HOH 16 316 36  HOH HOH M . 
WA 4 HOH 17 317 278 HOH HOH M . 
WA 4 HOH 18 318 412 HOH HOH M . 
WA 4 HOH 19 319 303 HOH HOH M . 
WA 4 HOH 20 320 496 HOH HOH M . 
WA 4 HOH 21 321 137 HOH HOH M . 
WA 4 HOH 22 322 2   HOH HOH M . 
WA 4 HOH 23 323 288 HOH HOH M . 
WA 4 HOH 24 324 234 HOH HOH M . 
WA 4 HOH 25 325 5   HOH HOH M . 
WA 4 HOH 26 326 334 HOH HOH M . 
WA 4 HOH 27 327 306 HOH HOH M . 
WA 4 HOH 28 328 276 HOH HOH M . 
WA 4 HOH 29 329 55  HOH HOH M . 
WA 4 HOH 30 330 119 HOH HOH M . 
WA 4 HOH 31 331 11  HOH HOH M . 
WA 4 HOH 32 332 233 HOH HOH M . 
WA 4 HOH 33 333 154 HOH HOH M . 
WA 4 HOH 34 334 210 HOH HOH M . 
WA 4 HOH 35 335 125 HOH HOH M . 
WA 4 HOH 36 336 127 HOH HOH M . 
WA 4 HOH 37 337 386 HOH HOH M . 
WA 4 HOH 38 338 51  HOH HOH M . 
WA 4 HOH 39 339 685 HOH HOH M . 
WA 4 HOH 40 340 594 HOH HOH M . 
WA 4 HOH 41 341 155 HOH HOH M . 
WA 4 HOH 42 342 231 HOH HOH M . 
WA 4 HOH 43 343 27  HOH HOH M . 
WA 4 HOH 44 344 474 HOH HOH M . 
WA 4 HOH 45 345 35  HOH HOH M . 
WA 4 HOH 46 346 16  HOH HOH M . 
WA 4 HOH 47 347 571 HOH HOH M . 
WA 4 HOH 48 348 42  HOH HOH M . 
XA 4 HOH 1  201 113 HOH HOH N . 
XA 4 HOH 2  202 292 HOH HOH N . 
XA 4 HOH 3  203 224 HOH HOH N . 
XA 4 HOH 4  204 158 HOH HOH N . 
XA 4 HOH 5  205 172 HOH HOH N . 
XA 4 HOH 6  206 85  HOH HOH N . 
XA 4 HOH 7  207 160 HOH HOH N . 
XA 4 HOH 8  208 262 HOH HOH N . 
XA 4 HOH 9  209 314 HOH HOH N . 
XA 4 HOH 10 210 693 HOH HOH N . 
XA 4 HOH 11 211 601 HOH HOH N . 
XA 4 HOH 12 212 521 HOH HOH N . 
YA 4 HOH 1  301 462 HOH HOH O . 
YA 4 HOH 2  302 573 HOH HOH O . 
YA 4 HOH 3  303 513 HOH HOH O . 
YA 4 HOH 4  304 581 HOH HOH O . 
YA 4 HOH 5  305 525 HOH HOH O . 
YA 4 HOH 6  306 142 HOH HOH O . 
YA 4 HOH 7  307 630 HOH HOH O . 
YA 4 HOH 8  308 313 HOH HOH O . 
YA 4 HOH 9  309 454 HOH HOH O . 
YA 4 HOH 10 310 570 HOH HOH O . 
YA 4 HOH 11 311 164 HOH HOH O . 
YA 4 HOH 12 312 91  HOH HOH O . 
YA 4 HOH 13 313 62  HOH HOH O . 
YA 4 HOH 14 314 456 HOH HOH O . 
YA 4 HOH 15 315 31  HOH HOH O . 
YA 4 HOH 16 316 591 HOH HOH O . 
YA 4 HOH 17 317 237 HOH HOH O . 
YA 4 HOH 18 318 345 HOH HOH O . 
YA 4 HOH 19 319 338 HOH HOH O . 
YA 4 HOH 20 320 611 HOH HOH O . 
YA 4 HOH 21 321 309 HOH HOH O . 
YA 4 HOH 22 322 539 HOH HOH O . 
YA 4 HOH 23 323 512 HOH HOH O . 
YA 4 HOH 24 324 533 HOH HOH O . 
YA 4 HOH 25 325 559 HOH HOH O . 
YA 4 HOH 26 326 605 HOH HOH O . 
YA 4 HOH 27 327 461 HOH HOH O . 
YA 4 HOH 28 328 132 HOH HOH O . 
YA 4 HOH 29 329 637 HOH HOH O . 
YA 4 HOH 30 330 514 HOH HOH O . 
YA 4 HOH 31 331 13  HOH HOH O . 
YA 4 HOH 32 332 418 HOH HOH O . 
ZA 4 HOH 1  201 511 HOH HOH P . 
ZA 4 HOH 2  202 516 HOH HOH P . 
ZA 4 HOH 3  203 459 HOH HOH P . 
ZA 4 HOH 4  204 452 HOH HOH P . 
ZA 4 HOH 5  205 529 HOH HOH P . 
ZA 4 HOH 6  206 640 HOH HOH P . 
ZA 4 HOH 7  207 54  HOH HOH P . 
ZA 4 HOH 8  208 548 HOH HOH P . 
ZA 4 HOH 9  209 453 HOH HOH P . 
ZA 4 HOH 10 210 458 HOH HOH P . 
ZA 4 HOH 11 211 396 HOH HOH P . 
ZA 4 HOH 12 212 639 HOH HOH P . 
AB 4 HOH 1  301 291 HOH HOH Q . 
AB 4 HOH 2  302 671 HOH HOH Q . 
AB 4 HOH 3  303 214 HOH HOH Q . 
AB 4 HOH 4  304 434 HOH HOH Q . 
AB 4 HOH 5  305 180 HOH HOH Q . 
AB 4 HOH 6  306 202 HOH HOH Q . 
AB 4 HOH 7  307 124 HOH HOH Q . 
AB 4 HOH 8  308 205 HOH HOH Q . 
AB 4 HOH 9  309 81  HOH HOH Q . 
AB 4 HOH 10 310 540 HOH HOH Q . 
AB 4 HOH 11 311 692 HOH HOH Q . 
AB 4 HOH 12 312 442 HOH HOH Q . 
BB 4 HOH 1  201 607 HOH HOH R . 
BB 4 HOH 2  202 191 HOH HOH R . 
BB 4 HOH 3  203 174 HOH HOH R . 
BB 4 HOH 4  204 388 HOH HOH R . 
BB 4 HOH 5  205 89  HOH HOH R . 
BB 4 HOH 6  206 199 HOH HOH R . 
BB 4 HOH 7  207 249 HOH HOH R . 
BB 4 HOH 8  208 115 HOH HOH R . 
CB 4 HOH 1  301 557 HOH HOH S . 
CB 4 HOH 2  302 374 HOH HOH S . 
CB 4 HOH 3  303 675 HOH HOH S . 
CB 4 HOH 4  304 25  HOH HOH S . 
CB 4 HOH 5  305 117 HOH HOH S . 
CB 4 HOH 6  306 130 HOH HOH S . 
CB 4 HOH 7  307 32  HOH HOH S . 
CB 4 HOH 8  308 162 HOH HOH S . 
CB 4 HOH 9  309 390 HOH HOH S . 
CB 4 HOH 10 310 293 HOH HOH S . 
CB 4 HOH 11 311 183 HOH HOH S . 
CB 4 HOH 12 312 421 HOH HOH S . 
CB 4 HOH 13 313 438 HOH HOH S . 
CB 4 HOH 14 314 483 HOH HOH S . 
CB 4 HOH 15 315 403 HOH HOH S . 
CB 4 HOH 16 316 93  HOH HOH S . 
CB 4 HOH 17 317 188 HOH HOH S . 
CB 4 HOH 18 318 166 HOH HOH S . 
CB 4 HOH 19 319 268 HOH HOH S . 
CB 4 HOH 20 320 30  HOH HOH S . 
CB 4 HOH 21 321 354 HOH HOH S . 
CB 4 HOH 22 322 178 HOH HOH S . 
CB 4 HOH 23 323 645 HOH HOH S . 
DB 4 HOH 1  201 472 HOH HOH T . 
DB 4 HOH 2  202 646 HOH HOH T . 
DB 4 HOH 3  203 563 HOH HOH T . 
DB 4 HOH 4  204 622 HOH HOH T . 
DB 4 HOH 5  205 222 HOH HOH T . 
DB 4 HOH 6  206 684 HOH HOH T . 
DB 4 HOH 7  207 523 HOH HOH T . 
DB 4 HOH 8  208 621 HOH HOH T . 
DB 4 HOH 9  209 593 HOH HOH T . 
EB 4 HOH 1  301 194 HOH HOH U . 
EB 4 HOH 2  302 195 HOH HOH U . 
EB 4 HOH 3  303 122 HOH HOH U . 
EB 4 HOH 4  304 252 HOH HOH U . 
EB 4 HOH 5  305 364 HOH HOH U . 
EB 4 HOH 6  306 211 HOH HOH U . 
EB 4 HOH 7  307 375 HOH HOH U . 
EB 4 HOH 8  308 181 HOH HOH U . 
EB 4 HOH 9  309 561 HOH HOH U . 
EB 4 HOH 10 310 121 HOH HOH U . 
EB 4 HOH 11 311 524 HOH HOH U . 
EB 4 HOH 12 312 38  HOH HOH U . 
EB 4 HOH 13 313 376 HOH HOH U . 
EB 4 HOH 14 314 382 HOH HOH U . 
EB 4 HOH 15 315 444 HOH HOH U . 
EB 4 HOH 16 316 83  HOH HOH U . 
EB 4 HOH 17 317 45  HOH HOH U . 
EB 4 HOH 18 318 325 HOH HOH U . 
EB 4 HOH 19 319 673 HOH HOH U . 
EB 4 HOH 20 320 589 HOH HOH U . 
EB 4 HOH 21 321 644 HOH HOH U . 
EB 4 HOH 22 322 652 HOH HOH U . 
FB 4 HOH 1  201 500 HOH HOH V . 
FB 4 HOH 2  202 492 HOH HOH V . 
FB 4 HOH 3  203 265 HOH HOH V . 
FB 4 HOH 4  204 275 HOH HOH V . 
FB 4 HOH 5  205 102 HOH HOH V . 
FB 4 HOH 6  206 425 HOH HOH V . 
FB 4 HOH 7  207 341 HOH HOH V . 
FB 4 HOH 8  208 471 HOH HOH V . 
FB 4 HOH 9  209 318 HOH HOH V . 
FB 4 HOH 10 210 280 HOH HOH V . 
FB 4 HOH 11 211 198 HOH HOH V . 
FB 4 HOH 12 212 615 HOH HOH V . 
FB 4 HOH 13 213 70  HOH HOH V . 
GB 4 HOH 1  301 606 HOH HOH W . 
GB 4 HOH 2  302 312 HOH HOH W . 
GB 4 HOH 3  303 400 HOH HOH W . 
GB 4 HOH 4  304 537 HOH HOH W . 
GB 4 HOH 5  305 342 HOH HOH W . 
GB 4 HOH 6  306 67  HOH HOH W . 
GB 4 HOH 7  307 405 HOH HOH W . 
GB 4 HOH 8  308 242 HOH HOH W . 
GB 4 HOH 9  309 87  HOH HOH W . 
GB 4 HOH 10 310 65  HOH HOH W . 
GB 4 HOH 11 311 327 HOH HOH W . 
GB 4 HOH 12 312 435 HOH HOH W . 
HB 4 HOH 1  201 227 HOH HOH X . 
HB 4 HOH 2  202 632 HOH HOH X . 
HB 4 HOH 3  203 410 HOH HOH X . 
HB 4 HOH 4  204 416 HOH HOH X . 
HB 4 HOH 5  205 455 HOH HOH X . 
HB 4 HOH 6  206 691 HOH HOH X . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(dev_5407: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                 4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.23 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G7G 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     131.946 
_cell.length_a_esd                 ? 
_cell.length_b                     81.316 
_cell.length_b_esd                 ? 
_cell.length_c                     167.392 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9G7G 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9G7G 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.31 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M magnesium chloride, 0.1 M TRIS pH 8.5, 30 % w/v PEG4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            198 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-06 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.00 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9G7G 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.89 
_reflns.d_resolution_low                               80 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     271333 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.63 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.078 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.072 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
1.89 1.94 ? ? ? ? ? ? 15799 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1.982 ? ? 1  1 0.373 ? ? ? ? 1.742 ? ? ? ? ? ? ? ? ? 
1.94 1.99 ? ? ? ? ? ? 17406 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1.414 ? ? 2  1 0.57  ? ? ? ? 1.258 ? ? ? ? ? ? ? ? ? 
1.99 2.05 ? ? ? ? ? ? 18565 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1.059 ? ? 3  1 0.737 ? ? ? ? 0.96  ? ? ? ? ? ? ? ? ? 
2.05 2.11 ? ? ? ? ? ? 19032 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.865 ? ? 4  1 0.87  ? ? ? ? 0.8   ? ? ? ? ? ? ? ? ? 
2.11 2.18 ? ? ? ? ? ? 18478 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.665 ? ? 5  1 0.917 ? ? ? ? 0.617 ? ? ? ? ? ? ? ? ? 
2.18 2.26 ? ? ? ? ? ? 17899 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.514 ? ? 6  1 0.946 ? ? ? ? 0.477 ? ? ? ? ? ? ? ? ? 
2.26 2.35 ? ? ? ? ? ? 17258 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.381 ? ? 7  1 0.967 ? ? ? ? 0.353 ? ? ? ? ? ? ? ? ? 
2.35 2.44 ? ? ? ? ? ? 16616 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.306 ? ? 8  1 0.976 ? ? ? ? 0.284 ? ? ? ? ? ? ? ? ? 
2.44 2.55 ? ? ? ? ? ? 15896 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.238 ? ? 9  1 0.985 ? ? ? ? 0.22  ? ? ? ? ? ? ? ? ? 
2.55 2.67 ? ? ? ? ? ? 14953 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.188 ? ? 10 1 0.989 ? ? ? ? 0.173 ? ? ? ? ? ? ? ? ? 
2.67 2.82 ? ? ? ? ? ? 14611 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.146 ? ? 11 1 0.995 ? ? ? ? 0.136 ? ? ? ? ? ? ? ? ? 
2.82 2.99 ? ? ? ? ? ? 13715 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.116 ? ? 12 1 0.996 ? ? ? ? 0.107 ? ? ? ? ? ? ? ? ? 
2.99 3.2  ? ? ? ? ? ? 12828 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.088 ? ? 13 1 0.997 ? ? ? ? 0.081 ? ? ? ? ? ? ? ? ? 
3.20 3.45 ? ? ? ? ? ? 12043 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.069 ? ? 14 1 0.998 ? ? ? ? 0.063 ? ? ? ? ? ? ? ? ? 
3.45 3.78 ? ? ? ? ? ? 10773 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.055 ? ? 15 1 0.998 ? ? ? ? 0.05  ? ? ? ? ? ? ? ? ? 
3.78 4.23 ? ? ? ? ? ? 10019 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.047 ? ? 16 1 0.999 ? ? ? ? 0.043 ? ? ? ? ? ? ? ? ? 
4.23 4.88 ? ? ? ? ? ? 8897  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.041 ? ? 17 1 0.999 ? ? ? ? 0.038 ? ? ? ? ? ? ? ? ? 
4.88 5.98 ? ? ? ? ? ? 7538  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.043 ? ? 18 1 0.999 ? ? ? ? 0.039 ? ? ? ? ? ? ? ? ? 
5.98 8.46 ? ? ? ? ? ? 5687  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.039 ? ? 19 1 0.999 ? ? ? ? 0.036 ? ? ? ? ? ? ? ? ? 
8.46 80   ? ? ? ? ? ? 3320  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.03  ? ? 20 1 1.0   ? ? ? ? 0.028 ? ? ? ? ? ? ? ? ? 
# 
_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                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9G7G 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.89 
_refine.ls_d_res_low                             49.03 
_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                     270643 
_refine.ls_number_reflns_R_free                  2116 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.61 
_refine.ls_percent_reflns_R_free                 0.78 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2043 
_refine.ls_R_factor_R_free                       0.2309 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2041 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 30.34 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.31 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.89 
_refine_hist.d_res_low                        49.03 
_refine_hist.number_atoms_solvent             598 
_refine_hist.number_atoms_total               28843 
_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        28197 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         48 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.008  ? 29000 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.923  ? 39549 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 12.655 ? 10549 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.061  ? 4528  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009  ? 5232  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.89 1.93  . . 112 13676 73.00 . . . . 0.4206 . . . . . . . . . . . 0.4499 
'X-RAY DIFFRACTION' 1.93 1.98  . . 121 15698 84.00 . . . . 0.3657 . . . . . . . . . . . 0.3708 
'X-RAY DIFFRACTION' 1.98 2.04  . . 134 17230 92.00 . . . . 0.3146 . . . . . . . . . . . 0.3615 
'X-RAY DIFFRACTION' 2.04 2.10  . . 146 18340 98.00 . . . . 0.2836 . . . . . . . . . . . 0.3246 
'X-RAY DIFFRACTION' 2.10 2.16  . . 145 18484 99.00 . . . . 0.2669 . . . . . . . . . . . 0.3402 
'X-RAY DIFFRACTION' 2.16 2.24  . . 146 18510 99.00 . . . . 0.2555 . . . . . . . . . . . 0.2779 
'X-RAY DIFFRACTION' 2.24 2.33  . . 146 18538 99.00 . . . . 0.2441 . . . . . . . . . . . 0.2832 
'X-RAY DIFFRACTION' 2.33 2.44  . . 147 18492 99.00 . . . . 0.2310 . . . . . . . . . . . 0.2613 
'X-RAY DIFFRACTION' 2.44 2.57  . . 144 18465 99.00 . . . . 0.2287 . . . . . . . . . . . 0.2731 
'X-RAY DIFFRACTION' 2.57 2.73  . . 144 18330 98.00 . . . . 0.2355 . . . . . . . . . . . 0.2737 
'X-RAY DIFFRACTION' 2.73 2.94  . . 145 18609 99.00 . . . . 0.2471 . . . . . . . . . . . 0.2790 
'X-RAY DIFFRACTION' 2.94 3.23  . . 146 18562 99.00 . . . . 0.2305 . . . . . . . . . . . 0.2641 
'X-RAY DIFFRACTION' 3.23 3.70  . . 143 18458 98.00 . . . . 0.1967 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 3.70 4.66  . . 147 18508 98.00 . . . . 0.1465 . . . . . . . . . . . 0.1497 
'X-RAY DIFFRACTION' 4.66 49.03 . . 150 18627 97.00 . . . . 0.1514 . . . . . . . . . . . 0.1668 
# 
_struct.entry_id                     9G7G 
_struct.title                        'Structure of the clippase PaJOS from Pigmentiphaga aceris' 
_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        9G7G 
_struct_keywords.text            'Ubiquitin, Clippase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 1 ? 
T  N N 2 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 1 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 4 ? 
BB N N 4 ? 
CB N N 4 ? 
DB N N 4 ? 
EB N N 4 ? 
FB N N 4 ? 
GB N N 4 ? 
HB N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A5C0B1L0_9BURK A0A5C0B1L0 ? 1 
;TTLVNVDALAVESQVQAVPESDAQIGAARSPWDQALRDRFDAALLPALGPVPHDQFHVEPQVASACAIHSINAFVGGPAF
DIPTFTTWSTASTAAFIGDDADALAPESAASGFSPHRVERALNLLDGTPATQGKDWNIGVSILSPRSGAAMITQVTLPAL
GDTDRLIFDVKVGSDARTAAGADDIDHFVAFRKDDQGAWWLLDSRSSEVHAPPGQESSGSPLRRQIEPQAWLNEITTTAH
LKTVALIGPGITGQSLTDVPRAST
;
1881 
2 UNP UBB_HUMAN        P0CG47     ? 2 MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRG 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 9G7G A 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
2  2 9G7G B 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
3  1 9G7G C 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
4  2 9G7G D 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
5  1 9G7G E 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
6  2 9G7G F 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
7  1 9G7G G 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
8  2 9G7G H 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
9  1 9G7G I 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
10 2 9G7G J 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
11 1 9G7G K 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
12 2 9G7G L 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
13 1 9G7G M 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
14 2 9G7G N 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
15 1 9G7G O 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
16 2 9G7G P 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
17 1 9G7G Q 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
18 2 9G7G R 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
19 1 9G7G S 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
20 2 9G7G T 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
21 1 9G7G U 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
22 2 9G7G V 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
23 1 9G7G W 1 ? 264 ? A0A5C0B1L0 1881 ? 2144 ? 1 264 
24 2 9G7G X 1 ? 75  ? P0CG47     1    ? 75   ? 1 75  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 43800  ? 
1 MORE         -208   ? 
1 'SSA (A^2)'  146570 ? 
# 
_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,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 30  ? ALA A 42  ? SER A 30  ALA A 42  1 ? 13 
HELX_P HELX_P2   AA2 PRO A 52  ? PHE A 56  ? PRO A 52  PHE A 56  5 ? 5  
HELX_P HELX_P3   AA3 ALA A 65  ? GLY A 76  ? ALA A 65  GLY A 76  1 ? 12 
HELX_P HELX_P4   AA4 ASP A 81  ? GLY A 98  ? ASP A 81  GLY A 98  1 ? 18 
HELX_P HELX_P5   AA5 ASP A 99  ? LEU A 104 ? ASP A 99  LEU A 104 5 ? 6  
HELX_P HELX_P6   AA6 SER A 114 ? LEU A 124 ? SER A 114 LEU A 124 1 ? 11 
HELX_P HELX_P7   AA7 SER A 174 ? GLY A 181 ? SER A 174 GLY A 181 1 ? 8  
HELX_P HELX_P8   AA8 GLU A 227 ? ALA A 239 ? GLU A 227 ALA A 239 1 ? 13 
HELX_P HELX_P9   AA9 THR B 22  ? GLY B 35  ? THR B 22  GLY B 35  1 ? 14 
HELX_P HELX_P10  AB1 PRO B 37  ? ASP B 39  ? PRO B 37  ASP B 39  5 ? 3  
HELX_P HELX_P11  AB2 LEU B 56  ? ASN B 60  ? LEU B 56  ASN B 60  5 ? 5  
HELX_P HELX_P12  AB3 SER C 30  ? ALA C 43  ? SER C 30  ALA C 43  1 ? 14 
HELX_P HELX_P13  AB4 PRO C 52  ? PHE C 56  ? PRO C 52  PHE C 56  5 ? 5  
HELX_P HELX_P14  AB5 ALA C 65  ? GLY C 76  ? ALA C 65  GLY C 76  1 ? 12 
HELX_P HELX_P15  AB6 ASP C 81  ? GLY C 98  ? ASP C 81  GLY C 98  1 ? 18 
HELX_P HELX_P16  AB7 ASP C 99  ? LEU C 104 ? ASP C 99  LEU C 104 5 ? 6  
HELX_P HELX_P17  AB8 SER C 114 ? LEU C 124 ? SER C 114 LEU C 124 1 ? 11 
HELX_P HELX_P18  AB9 SER C 174 ? GLY C 181 ? SER C 174 GLY C 181 1 ? 8  
HELX_P HELX_P19  AC1 GLU C 227 ? ALA C 239 ? GLU C 227 ALA C 239 1 ? 13 
HELX_P HELX_P20  AC2 THR D 22  ? GLY D 35  ? THR D 22  GLY D 35  1 ? 14 
HELX_P HELX_P21  AC3 PRO D 37  ? ASP D 39  ? PRO D 37  ASP D 39  5 ? 3  
HELX_P HELX_P22  AC4 LEU D 56  ? ASN D 60  ? LEU D 56  ASN D 60  5 ? 5  
HELX_P HELX_P23  AC5 SER E 30  ? ALA E 42  ? SER E 30  ALA E 42  1 ? 13 
HELX_P HELX_P24  AC6 PRO E 52  ? PHE E 56  ? PRO E 52  PHE E 56  5 ? 5  
HELX_P HELX_P25  AC7 ALA E 65  ? GLY E 76  ? ALA E 65  GLY E 76  1 ? 12 
HELX_P HELX_P26  AC8 ASP E 81  ? GLY E 98  ? ASP E 81  GLY E 98  1 ? 18 
HELX_P HELX_P27  AC9 ASP E 99  ? LEU E 104 ? ASP E 99  LEU E 104 5 ? 6  
HELX_P HELX_P28  AD1 SER E 114 ? LEU E 125 ? SER E 114 LEU E 125 1 ? 12 
HELX_P HELX_P29  AD2 SER E 174 ? ALA E 180 ? SER E 174 ALA E 180 1 ? 7  
HELX_P HELX_P30  AD3 GLU E 227 ? ALA E 239 ? GLU E 227 ALA E 239 1 ? 13 
HELX_P HELX_P31  AD4 THR F 22  ? GLY F 35  ? THR F 22  GLY F 35  1 ? 14 
HELX_P HELX_P32  AD5 PRO F 37  ? ASP F 39  ? PRO F 37  ASP F 39  5 ? 3  
HELX_P HELX_P33  AD6 LEU F 56  ? ASN F 60  ? LEU F 56  ASN F 60  5 ? 5  
HELX_P HELX_P34  AD7 SER G 30  ? ALA G 43  ? SER G 30  ALA G 43  1 ? 14 
HELX_P HELX_P35  AD8 PRO G 52  ? PHE G 56  ? PRO G 52  PHE G 56  5 ? 5  
HELX_P HELX_P36  AD9 ALA G 65  ? GLY G 76  ? ALA G 65  GLY G 76  1 ? 12 
HELX_P HELX_P37  AE1 ASP G 81  ? GLY G 98  ? ASP G 81  GLY G 98  1 ? 18 
HELX_P HELX_P38  AE2 ASP G 99  ? LEU G 104 ? ASP G 99  LEU G 104 5 ? 6  
HELX_P HELX_P39  AE3 SER G 114 ? LEU G 124 ? SER G 114 LEU G 124 1 ? 11 
HELX_P HELX_P40  AE4 THR G 128 ? GLN G 132 ? THR G 128 GLN G 132 5 ? 5  
HELX_P HELX_P41  AE5 SER G 174 ? GLY G 181 ? SER G 174 GLY G 181 1 ? 8  
HELX_P HELX_P42  AE6 GLU G 227 ? ALA G 239 ? GLU G 227 ALA G 239 1 ? 13 
HELX_P HELX_P43  AE7 THR H 22  ? GLY H 35  ? THR H 22  GLY H 35  1 ? 14 
HELX_P HELX_P44  AE8 PRO H 37  ? ASP H 39  ? PRO H 37  ASP H 39  5 ? 3  
HELX_P HELX_P45  AE9 LEU H 56  ? ASN H 60  ? LEU H 56  ASN H 60  5 ? 5  
HELX_P HELX_P46  AF1 SER I 30  ? ALA I 42  ? SER I 30  ALA I 42  1 ? 13 
HELX_P HELX_P47  AF2 PRO I 52  ? PHE I 56  ? PRO I 52  PHE I 56  5 ? 5  
HELX_P HELX_P48  AF3 ALA I 65  ? GLY I 76  ? ALA I 65  GLY I 76  1 ? 12 
HELX_P HELX_P49  AF4 ASP I 81  ? GLY I 98  ? ASP I 81  GLY I 98  1 ? 18 
HELX_P HELX_P50  AF5 ASP I 99  ? LEU I 104 ? ASP I 99  LEU I 104 5 ? 6  
HELX_P HELX_P51  AF6 SER I 114 ? LEU I 124 ? SER I 114 LEU I 124 1 ? 11 
HELX_P HELX_P52  AF7 SER I 174 ? GLY I 181 ? SER I 174 GLY I 181 1 ? 8  
HELX_P HELX_P53  AF8 GLU I 227 ? ALA I 239 ? GLU I 227 ALA I 239 1 ? 13 
HELX_P HELX_P54  AF9 THR J 22  ? GLY J 35  ? THR J 22  GLY J 35  1 ? 14 
HELX_P HELX_P55  AG1 PRO J 37  ? ASP J 39  ? PRO J 37  ASP J 39  5 ? 3  
HELX_P HELX_P56  AG2 LEU J 56  ? ASN J 60  ? LEU J 56  ASN J 60  5 ? 5  
HELX_P HELX_P57  AG3 SER K 30  ? ALA K 42  ? SER K 30  ALA K 42  1 ? 13 
HELX_P HELX_P58  AG4 PRO K 52  ? PHE K 56  ? PRO K 52  PHE K 56  5 ? 5  
HELX_P HELX_P59  AG5 ALA K 65  ? GLY K 76  ? ALA K 65  GLY K 76  1 ? 12 
HELX_P HELX_P60  AG6 ASP K 81  ? GLY K 98  ? ASP K 81  GLY K 98  1 ? 18 
HELX_P HELX_P61  AG7 ASP K 99  ? LEU K 104 ? ASP K 99  LEU K 104 5 ? 6  
HELX_P HELX_P62  AG8 SER K 114 ? LEU K 124 ? SER K 114 LEU K 124 1 ? 11 
HELX_P HELX_P63  AG9 SER K 174 ? ALA K 180 ? SER K 174 ALA K 180 1 ? 7  
HELX_P HELX_P64  AH1 GLU K 227 ? ALA K 239 ? GLU K 227 ALA K 239 1 ? 13 
HELX_P HELX_P65  AH2 THR L 22  ? GLY L 35  ? THR L 22  GLY L 35  1 ? 14 
HELX_P HELX_P66  AH3 PRO L 37  ? ASP L 39  ? PRO L 37  ASP L 39  5 ? 3  
HELX_P HELX_P67  AH4 LEU L 56  ? ASN L 60  ? LEU L 56  ASN L 60  5 ? 5  
HELX_P HELX_P68  AH5 SER M 30  ? ALA M 43  ? SER M 30  ALA M 43  1 ? 14 
HELX_P HELX_P69  AH6 PRO M 52  ? PHE M 56  ? PRO M 52  PHE M 56  5 ? 5  
HELX_P HELX_P70  AH7 ALA M 65  ? GLY M 76  ? ALA M 65  GLY M 76  1 ? 12 
HELX_P HELX_P71  AH8 ASP M 81  ? GLY M 98  ? ASP M 81  GLY M 98  1 ? 18 
HELX_P HELX_P72  AH9 ASP M 99  ? LEU M 104 ? ASP M 99  LEU M 104 5 ? 6  
HELX_P HELX_P73  AI1 SER M 114 ? LEU M 124 ? SER M 114 LEU M 124 1 ? 11 
HELX_P HELX_P74  AI2 SER M 174 ? GLY M 181 ? SER M 174 GLY M 181 1 ? 8  
HELX_P HELX_P75  AI3 GLU M 227 ? ALA M 239 ? GLU M 227 ALA M 239 1 ? 13 
HELX_P HELX_P76  AI4 THR N 22  ? GLY N 35  ? THR N 22  GLY N 35  1 ? 14 
HELX_P HELX_P77  AI5 PRO N 37  ? ASP N 39  ? PRO N 37  ASP N 39  5 ? 3  
HELX_P HELX_P78  AI6 LEU N 56  ? ASN N 60  ? LEU N 56  ASN N 60  5 ? 5  
HELX_P HELX_P79  AI7 SER O 30  ? ALA O 42  ? SER O 30  ALA O 42  1 ? 13 
HELX_P HELX_P80  AI8 PRO O 52  ? PHE O 56  ? PRO O 52  PHE O 56  5 ? 5  
HELX_P HELX_P81  AI9 ALA O 65  ? GLY O 76  ? ALA O 65  GLY O 76  1 ? 12 
HELX_P HELX_P82  AJ1 ASP O 81  ? GLY O 98  ? ASP O 81  GLY O 98  1 ? 18 
HELX_P HELX_P83  AJ2 ASP O 99  ? LEU O 104 ? ASP O 99  LEU O 104 5 ? 6  
HELX_P HELX_P84  AJ3 SER O 114 ? LEU O 124 ? SER O 114 LEU O 124 1 ? 11 
HELX_P HELX_P85  AJ4 SER O 174 ? ALA O 180 ? SER O 174 ALA O 180 1 ? 7  
HELX_P HELX_P86  AJ5 GLU O 227 ? ALA O 239 ? GLU O 227 ALA O 239 1 ? 13 
HELX_P HELX_P87  AJ6 THR P 22  ? GLY P 35  ? THR P 22  GLY P 35  1 ? 14 
HELX_P HELX_P88  AJ7 PRO P 37  ? ASP P 39  ? PRO P 37  ASP P 39  5 ? 3  
HELX_P HELX_P89  AJ8 LEU P 56  ? ASN P 60  ? LEU P 56  ASN P 60  5 ? 5  
HELX_P HELX_P90  AJ9 SER Q 30  ? ALA Q 43  ? SER Q 30  ALA Q 43  1 ? 14 
HELX_P HELX_P91  AK1 PRO Q 52  ? PHE Q 56  ? PRO Q 52  PHE Q 56  5 ? 5  
HELX_P HELX_P92  AK2 ALA Q 65  ? GLY Q 76  ? ALA Q 65  GLY Q 76  1 ? 12 
HELX_P HELX_P93  AK3 ASP Q 81  ? GLY Q 98  ? ASP Q 81  GLY Q 98  1 ? 18 
HELX_P HELX_P94  AK4 ASP Q 99  ? LEU Q 104 ? ASP Q 99  LEU Q 104 5 ? 6  
HELX_P HELX_P95  AK5 SER Q 114 ? LEU Q 124 ? SER Q 114 LEU Q 124 1 ? 11 
HELX_P HELX_P96  AK6 THR Q 128 ? GLN Q 132 ? THR Q 128 GLN Q 132 5 ? 5  
HELX_P HELX_P97  AK7 SER Q 174 ? ALA Q 180 ? SER Q 174 ALA Q 180 1 ? 7  
HELX_P HELX_P98  AK8 GLU Q 227 ? ALA Q 239 ? GLU Q 227 ALA Q 239 1 ? 13 
HELX_P HELX_P99  AK9 THR R 22  ? GLY R 35  ? THR R 22  GLY R 35  1 ? 14 
HELX_P HELX_P100 AL1 PRO R 37  ? ASP R 39  ? PRO R 37  ASP R 39  5 ? 3  
HELX_P HELX_P101 AL2 LEU R 56  ? ASN R 60  ? LEU R 56  ASN R 60  5 ? 5  
HELX_P HELX_P102 AL3 SER S 30  ? ALA S 43  ? SER S 30  ALA S 43  1 ? 14 
HELX_P HELX_P103 AL4 PRO S 52  ? PHE S 56  ? PRO S 52  PHE S 56  5 ? 5  
HELX_P HELX_P104 AL5 ALA S 65  ? GLY S 76  ? ALA S 65  GLY S 76  1 ? 12 
HELX_P HELX_P105 AL6 ASP S 81  ? GLY S 98  ? ASP S 81  GLY S 98  1 ? 18 
HELX_P HELX_P106 AL7 ASP S 99  ? LEU S 104 ? ASP S 99  LEU S 104 5 ? 6  
HELX_P HELX_P107 AL8 SER S 114 ? LEU S 124 ? SER S 114 LEU S 124 1 ? 11 
HELX_P HELX_P108 AL9 SER S 174 ? GLY S 181 ? SER S 174 GLY S 181 1 ? 8  
HELX_P HELX_P109 AM1 GLU S 227 ? ALA S 239 ? GLU S 227 ALA S 239 1 ? 13 
HELX_P HELX_P110 AM2 THR T 22  ? GLY T 35  ? THR T 22  GLY T 35  1 ? 14 
HELX_P HELX_P111 AM3 PRO T 37  ? ASP T 39  ? PRO T 37  ASP T 39  5 ? 3  
HELX_P HELX_P112 AM4 LEU T 56  ? ASN T 60  ? LEU T 56  ASN T 60  5 ? 5  
HELX_P HELX_P113 AM5 SER U 30  ? ALA U 42  ? SER U 30  ALA U 42  1 ? 13 
HELX_P HELX_P114 AM6 PRO U 52  ? PHE U 56  ? PRO U 52  PHE U 56  5 ? 5  
HELX_P HELX_P115 AM7 ALA U 65  ? GLY U 76  ? ALA U 65  GLY U 76  1 ? 12 
HELX_P HELX_P116 AM8 ASP U 81  ? GLY U 98  ? ASP U 81  GLY U 98  1 ? 18 
HELX_P HELX_P117 AM9 ASP U 99  ? LEU U 104 ? ASP U 99  LEU U 104 5 ? 6  
HELX_P HELX_P118 AN1 SER U 114 ? LEU U 124 ? SER U 114 LEU U 124 1 ? 11 
HELX_P HELX_P119 AN2 THR U 128 ? GLN U 132 ? THR U 128 GLN U 132 5 ? 5  
HELX_P HELX_P120 AN3 SER U 174 ? GLY U 181 ? SER U 174 GLY U 181 1 ? 8  
HELX_P HELX_P121 AN4 GLU U 227 ? ALA U 239 ? GLU U 227 ALA U 239 1 ? 13 
HELX_P HELX_P122 AN5 THR V 22  ? GLY V 35  ? THR V 22  GLY V 35  1 ? 14 
HELX_P HELX_P123 AN6 PRO V 37  ? ASP V 39  ? PRO V 37  ASP V 39  5 ? 3  
HELX_P HELX_P124 AN7 LEU V 56  ? ASN V 60  ? LEU V 56  ASN V 60  5 ? 5  
HELX_P HELX_P125 AN8 SER W 30  ? ALA W 42  ? SER W 30  ALA W 42  1 ? 13 
HELX_P HELX_P126 AN9 PRO W 52  ? PHE W 56  ? PRO W 52  PHE W 56  5 ? 5  
HELX_P HELX_P127 AO1 ALA W 65  ? GLY W 76  ? ALA W 65  GLY W 76  1 ? 12 
HELX_P HELX_P128 AO2 ASP W 81  ? GLY W 98  ? ASP W 81  GLY W 98  1 ? 18 
HELX_P HELX_P129 AO3 ASP W 99  ? LEU W 104 ? ASP W 99  LEU W 104 5 ? 6  
HELX_P HELX_P130 AO4 SER W 114 ? LEU W 124 ? SER W 114 LEU W 124 1 ? 11 
HELX_P HELX_P131 AO5 SER W 174 ? GLY W 181 ? SER W 174 GLY W 181 1 ? 8  
HELX_P HELX_P132 AO6 GLU W 227 ? ALA W 239 ? GLU W 227 ALA W 239 1 ? 13 
HELX_P HELX_P133 AO7 THR X 22  ? GLY X 35  ? THR X 22  GLY X 35  1 ? 14 
HELX_P HELX_P134 AO8 PRO X 37  ? ASP X 39  ? PRO X 37  ASP X 39  5 ? 3  
HELX_P HELX_P135 AO9 LEU X 56  ? ASN X 60  ? LEU X 56  ASN X 60  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale none ? A CYS 66 SG ? ? ? 1_555 Y  AYE . C2 ? ? A CYS 66 B AYE 101 1_555 ? ? ? ? ? ? ? 1.756 ? ? 
covale2  covale both ? B GLY 75 C  ? ? ? 1_555 Y  AYE . N1 ? ? B GLY 75 B AYE 101 1_555 ? ? ? ? ? ? ? 1.350 ? ? 
covale3  covale none ? C CYS 66 SG ? ? ? 1_555 Z  AYE . C2 ? ? C CYS 66 D AYE 101 1_555 ? ? ? ? ? ? ? 1.761 ? ? 
covale4  covale both ? D GLY 75 C  ? ? ? 1_555 Z  AYE . N1 ? ? D GLY 75 D AYE 101 1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale5  covale none ? E CYS 66 SG ? ? ? 1_555 AA AYE . C2 ? ? E CYS 66 F AYE 101 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale6  covale both ? F GLY 75 C  ? ? ? 1_555 AA AYE . N1 ? ? F GLY 75 F AYE 101 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale7  covale none ? G CYS 66 SG ? ? ? 1_555 BA AYE . C2 ? ? G CYS 66 H AYE 101 1_555 ? ? ? ? ? ? ? 1.758 ? ? 
covale8  covale both ? H GLY 75 C  ? ? ? 1_555 BA AYE . N1 ? ? H GLY 75 H AYE 101 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale9  covale none ? I CYS 66 SG ? ? ? 1_555 CA AYE . C2 ? ? I CYS 66 J AYE 101 1_555 ? ? ? ? ? ? ? 1.769 ? ? 
covale10 covale both ? J GLY 75 C  ? ? ? 1_555 CA AYE . N1 ? ? J GLY 75 J AYE 101 1_555 ? ? ? ? ? ? ? 1.322 ? ? 
covale11 covale none ? K CYS 66 SG ? ? ? 1_555 DA AYE . C2 ? ? K CYS 66 L AYE 101 1_555 ? ? ? ? ? ? ? 1.753 ? ? 
covale12 covale both ? L GLY 75 C  ? ? ? 1_555 DA AYE . N1 ? ? L GLY 75 L AYE 101 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale13 covale none ? M CYS 66 SG ? ? ? 1_555 EA AYE . C2 ? ? M CYS 66 N AYE 101 1_555 ? ? ? ? ? ? ? 1.767 ? ? 
covale14 covale both ? N GLY 75 C  ? ? ? 1_555 EA AYE . N1 ? ? N GLY 75 N AYE 101 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale15 covale none ? O CYS 66 SG ? ? ? 1_555 FA AYE . C2 ? ? O CYS 66 P AYE 101 1_555 ? ? ? ? ? ? ? 1.752 ? ? 
covale16 covale both ? P GLY 75 C  ? ? ? 1_555 FA AYE . N1 ? ? P GLY 75 P AYE 101 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale17 covale none ? Q CYS 66 SG ? ? ? 1_555 GA AYE . C2 ? ? Q CYS 66 R AYE 101 1_555 ? ? ? ? ? ? ? 1.763 ? ? 
covale18 covale both ? R GLY 75 C  ? ? ? 1_555 GA AYE . N1 ? ? R GLY 75 R AYE 101 1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale19 covale none ? S CYS 66 SG ? ? ? 1_555 HA AYE . C2 ? ? S CYS 66 T AYE 101 1_555 ? ? ? ? ? ? ? 1.765 ? ? 
covale20 covale both ? T GLY 75 C  ? ? ? 1_555 HA AYE . N1 ? ? T GLY 75 T AYE 101 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale21 covale none ? U CYS 66 SG ? ? ? 1_555 IA AYE . C2 ? ? U CYS 66 V AYE 101 1_555 ? ? ? ? ? ? ? 1.761 ? ? 
covale22 covale both ? V GLY 75 C  ? ? ? 1_555 IA AYE . N1 ? ? V GLY 75 V AYE 101 1_555 ? ? ? ? ? ? ? 1.346 ? ? 
covale23 covale none ? W CYS 66 SG ? ? ? 1_555 JA AYE . C2 ? ? W CYS 66 X AYE 101 1_555 ? ? ? ? ? ? ? 1.772 ? ? 
covale24 covale both ? X GLY 75 C  ? ? ? 1_555 JA AYE . N1 ? ? X GLY 75 X AYE 101 1_555 ? ? ? ? ? ? ? 1.342 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  AYE AA . ? CYS E 66 ? AYE F 101 ? 1_555 CYS E 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
2  AYE AA . ? GLY F 75 ? AYE F 101 ? 1_555 GLY F 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
3  AYE BA . ? CYS G 66 ? AYE H 101 ? 1_555 CYS G 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
4  AYE BA . ? GLY H 75 ? AYE H 101 ? 1_555 GLY H 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
5  AYE CA . ? CYS I 66 ? AYE J 101 ? 1_555 CYS I 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
6  AYE CA . ? GLY J 75 ? AYE J 101 ? 1_555 GLY J 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
7  AYE DA . ? CYS K 66 ? AYE L 101 ? 1_555 CYS K 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
8  AYE DA . ? GLY L 75 ? AYE L 101 ? 1_555 GLY L 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
9  AYE EA . ? CYS M 66 ? AYE N 101 ? 1_555 CYS M 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
10 AYE EA . ? GLY N 75 ? AYE N 101 ? 1_555 GLY N 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
11 AYE FA . ? CYS O 66 ? AYE P 101 ? 1_555 CYS O 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
12 AYE FA . ? GLY P 75 ? AYE P 101 ? 1_555 GLY P 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
13 AYE GA . ? CYS Q 66 ? AYE R 101 ? 1_555 CYS Q 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
14 AYE GA . ? GLY R 75 ? AYE R 101 ? 1_555 GLY R 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
15 AYE HA . ? CYS S 66 ? AYE T 101 ? 1_555 CYS S 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
16 AYE HA . ? GLY T 75 ? AYE T 101 ? 1_555 GLY T 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
17 AYE IA . ? CYS U 66 ? AYE V 101 ? 1_555 CYS U 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
18 AYE IA . ? GLY V 75 ? AYE V 101 ? 1_555 GLY V 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
19 AYE JA . ? CYS W 66 ? AYE X 101 ? 1_555 CYS W 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
20 AYE JA . ? GLY X 75 ? AYE X 101 ? 1_555 GLY X 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
21 AYE Y  . ? CYS A 66 ? AYE B 101 ? 1_555 CYS A 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
22 AYE Y  . ? GLY B 75 ? AYE B 101 ? 1_555 GLY B 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
23 AYE Z  . ? CYS C 66 ? AYE D 101 ? 1_555 CYS C 66 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
24 AYE Z  . ? GLY D 75 ? AYE D 101 ? 1_555 GLY D 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 6 ? 
AB1 ? 5 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 6 ? 
AB5 ? 5 ? 
AB6 ? 6 ? 
AB7 ? 5 ? 
AB8 ? 6 ? 
AB9 ? 5 ? 
AC1 ? 6 ? 
AC2 ? 5 ? 
AC3 ? 6 ? 
AC4 ? 5 ? 
AC5 ? 6 ? 
AC6 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 138 ? LEU A 143 ? ILE A 138 LEU A 143 
AA1 2 HIS A 240 ? PRO A 249 ? HIS A 240 PRO A 249 
AA1 3 ARG A 165 ? GLY A 173 ? ARG A 165 GLY A 173 
AA1 4 ILE A 185 ? LYS A 193 ? ILE A 185 LYS A 193 
AA1 5 TRP A 199 ? ASP A 203 ? TRP A 199 ASP A 203 
AA1 6 LEU A 222 ? GLN A 225 ? LEU A 222 GLN A 225 
AA2 1 THR B 12  ? GLU B 16  ? THR B 12  GLU B 16  
AA2 2 GLN B 2   ? THR B 7   ? GLN B 2   THR B 7   
AA2 3 THR B 66  ? LEU B 71  ? THR B 66  LEU B 71  
AA2 4 GLN B 41  ? PHE B 45  ? GLN B 41  PHE B 45  
AA2 5 LYS B 48  ? GLN B 49  ? LYS B 48  GLN B 49  
AA3 1 ILE C 138 ? LEU C 143 ? ILE C 138 LEU C 143 
AA3 2 HIS C 240 ? PRO C 249 ? HIS C 240 PRO C 249 
AA3 3 ARG C 165 ? GLY C 173 ? ARG C 165 GLY C 173 
AA3 4 ILE C 185 ? LYS C 193 ? ILE C 185 LYS C 193 
AA3 5 TRP C 199 ? ASP C 203 ? TRP C 199 ASP C 203 
AA3 6 LEU C 222 ? GLN C 225 ? LEU C 222 GLN C 225 
AA4 1 THR D 12  ? GLU D 16  ? THR D 12  GLU D 16  
AA4 2 GLN D 2   ? THR D 7   ? GLN D 2   THR D 7   
AA4 3 THR D 66  ? LEU D 71  ? THR D 66  LEU D 71  
AA4 4 GLN D 41  ? PHE D 45  ? GLN D 41  PHE D 45  
AA4 5 LYS D 48  ? GLN D 49  ? LYS D 48  GLN D 49  
AA5 1 ILE E 138 ? LEU E 143 ? ILE E 138 LEU E 143 
AA5 2 HIS E 240 ? PRO E 249 ? HIS E 240 PRO E 249 
AA5 3 ARG E 165 ? GLY E 173 ? ARG E 165 GLY E 173 
AA5 4 ILE E 185 ? LYS E 193 ? ILE E 185 LYS E 193 
AA5 5 TRP E 199 ? ASP E 203 ? TRP E 199 ASP E 203 
AA5 6 LEU E 222 ? GLN E 225 ? LEU E 222 GLN E 225 
AA6 1 THR F 12  ? GLU F 16  ? THR F 12  GLU F 16  
AA6 2 GLN F 2   ? THR F 7   ? GLN F 2   THR F 7   
AA6 3 THR F 66  ? LEU F 71  ? THR F 66  LEU F 71  
AA6 4 GLN F 41  ? PHE F 45  ? GLN F 41  PHE F 45  
AA6 5 LYS F 48  ? GLN F 49  ? LYS F 48  GLN F 49  
AA7 1 ILE G 138 ? LEU G 143 ? ILE G 138 LEU G 143 
AA7 2 HIS G 240 ? PRO G 249 ? HIS G 240 PRO G 249 
AA7 3 ARG G 165 ? GLY G 173 ? ARG G 165 GLY G 173 
AA7 4 ILE G 185 ? LYS G 193 ? ILE G 185 LYS G 193 
AA7 5 TRP G 199 ? ASP G 203 ? TRP G 199 ASP G 203 
AA7 6 LEU G 222 ? GLN G 225 ? LEU G 222 GLN G 225 
AA8 1 THR H 12  ? GLU H 16  ? THR H 12  GLU H 16  
AA8 2 GLN H 2   ? THR H 7   ? GLN H 2   THR H 7   
AA8 3 THR H 66  ? LEU H 71  ? THR H 66  LEU H 71  
AA8 4 GLN H 41  ? PHE H 45  ? GLN H 41  PHE H 45  
AA8 5 LYS H 48  ? GLN H 49  ? LYS H 48  GLN H 49  
AA9 1 ILE I 138 ? LEU I 143 ? ILE I 138 LEU I 143 
AA9 2 HIS I 240 ? PRO I 249 ? HIS I 240 PRO I 249 
AA9 3 ARG I 165 ? GLY I 173 ? ARG I 165 GLY I 173 
AA9 4 ILE I 185 ? LYS I 193 ? ILE I 185 LYS I 193 
AA9 5 TRP I 199 ? ASP I 203 ? TRP I 199 ASP I 203 
AA9 6 LEU I 222 ? GLN I 225 ? LEU I 222 GLN I 225 
AB1 1 THR J 12  ? GLU J 16  ? THR J 12  GLU J 16  
AB1 2 GLN J 2   ? THR J 7   ? GLN J 2   THR J 7   
AB1 3 THR J 66  ? LEU J 71  ? THR J 66  LEU J 71  
AB1 4 GLN J 41  ? PHE J 45  ? GLN J 41  PHE J 45  
AB1 5 LYS J 48  ? GLN J 49  ? LYS J 48  GLN J 49  
AB2 1 ILE K 138 ? LEU K 143 ? ILE K 138 LEU K 143 
AB2 2 HIS K 240 ? PRO K 249 ? HIS K 240 PRO K 249 
AB2 3 ARG K 165 ? GLY K 173 ? ARG K 165 GLY K 173 
AB2 4 ILE K 185 ? LYS K 193 ? ILE K 185 LYS K 193 
AB2 5 TRP K 199 ? ASP K 203 ? TRP K 199 ASP K 203 
AB2 6 LEU K 222 ? GLN K 225 ? LEU K 222 GLN K 225 
AB3 1 THR L 12  ? GLU L 16  ? THR L 12  GLU L 16  
AB3 2 GLN L 2   ? THR L 7   ? GLN L 2   THR L 7   
AB3 3 THR L 66  ? LEU L 71  ? THR L 66  LEU L 71  
AB3 4 GLN L 41  ? PHE L 45  ? GLN L 41  PHE L 45  
AB3 5 LYS L 48  ? GLN L 49  ? LYS L 48  GLN L 49  
AB4 1 ILE M 138 ? LEU M 143 ? ILE M 138 LEU M 143 
AB4 2 HIS M 240 ? PRO M 249 ? HIS M 240 PRO M 249 
AB4 3 ARG M 165 ? GLY M 173 ? ARG M 165 GLY M 173 
AB4 4 ILE M 185 ? LYS M 193 ? ILE M 185 LYS M 193 
AB4 5 TRP M 199 ? ASP M 203 ? TRP M 199 ASP M 203 
AB4 6 LEU M 222 ? GLN M 225 ? LEU M 222 GLN M 225 
AB5 1 THR N 12  ? GLU N 16  ? THR N 12  GLU N 16  
AB5 2 GLN N 2   ? THR N 7   ? GLN N 2   THR N 7   
AB5 3 THR N 66  ? LEU N 71  ? THR N 66  LEU N 71  
AB5 4 GLN N 41  ? PHE N 45  ? GLN N 41  PHE N 45  
AB5 5 LYS N 48  ? GLN N 49  ? LYS N 48  GLN N 49  
AB6 1 ILE O 138 ? LEU O 143 ? ILE O 138 LEU O 143 
AB6 2 HIS O 240 ? PRO O 249 ? HIS O 240 PRO O 249 
AB6 3 ARG O 165 ? GLY O 173 ? ARG O 165 GLY O 173 
AB6 4 ILE O 185 ? LYS O 193 ? ILE O 185 LYS O 193 
AB6 5 TRP O 199 ? ASP O 203 ? TRP O 199 ASP O 203 
AB6 6 LEU O 222 ? GLN O 225 ? LEU O 222 GLN O 225 
AB7 1 THR P 12  ? GLU P 16  ? THR P 12  GLU P 16  
AB7 2 GLN P 2   ? THR P 7   ? GLN P 2   THR P 7   
AB7 3 THR P 66  ? LEU P 71  ? THR P 66  LEU P 71  
AB7 4 GLN P 41  ? PHE P 45  ? GLN P 41  PHE P 45  
AB7 5 LYS P 48  ? GLN P 49  ? LYS P 48  GLN P 49  
AB8 1 ILE Q 138 ? LEU Q 143 ? ILE Q 138 LEU Q 143 
AB8 2 HIS Q 240 ? PRO Q 249 ? HIS Q 240 PRO Q 249 
AB8 3 ARG Q 165 ? GLY Q 173 ? ARG Q 165 GLY Q 173 
AB8 4 ILE Q 185 ? LYS Q 193 ? ILE Q 185 LYS Q 193 
AB8 5 TRP Q 199 ? ASP Q 203 ? TRP Q 199 ASP Q 203 
AB8 6 LEU Q 222 ? GLN Q 225 ? LEU Q 222 GLN Q 225 
AB9 1 THR R 12  ? GLU R 16  ? THR R 12  GLU R 16  
AB9 2 GLN R 2   ? THR R 7   ? GLN R 2   THR R 7   
AB9 3 THR R 66  ? LEU R 71  ? THR R 66  LEU R 71  
AB9 4 GLN R 41  ? PHE R 45  ? GLN R 41  PHE R 45  
AB9 5 LYS R 48  ? GLN R 49  ? LYS R 48  GLN R 49  
AC1 1 ILE S 138 ? LEU S 143 ? ILE S 138 LEU S 143 
AC1 2 HIS S 240 ? PRO S 249 ? HIS S 240 PRO S 249 
AC1 3 ARG S 165 ? GLY S 173 ? ARG S 165 GLY S 173 
AC1 4 ILE S 185 ? LYS S 193 ? ILE S 185 LYS S 193 
AC1 5 TRP S 199 ? ASP S 203 ? TRP S 199 ASP S 203 
AC1 6 LEU S 222 ? GLN S 225 ? LEU S 222 GLN S 225 
AC2 1 THR T 12  ? GLU T 16  ? THR T 12  GLU T 16  
AC2 2 GLN T 2   ? THR T 7   ? GLN T 2   THR T 7   
AC2 3 THR T 66  ? LEU T 71  ? THR T 66  LEU T 71  
AC2 4 GLN T 41  ? PHE T 45  ? GLN T 41  PHE T 45  
AC2 5 LYS T 48  ? GLN T 49  ? LYS T 48  GLN T 49  
AC3 1 ILE U 138 ? LEU U 143 ? ILE U 138 LEU U 143 
AC3 2 HIS U 240 ? PRO U 249 ? HIS U 240 PRO U 249 
AC3 3 ARG U 165 ? GLY U 173 ? ARG U 165 GLY U 173 
AC3 4 ILE U 185 ? LYS U 193 ? ILE U 185 LYS U 193 
AC3 5 TRP U 199 ? ASP U 203 ? TRP U 199 ASP U 203 
AC3 6 LEU U 222 ? GLN U 225 ? LEU U 222 GLN U 225 
AC4 1 THR V 12  ? GLU V 16  ? THR V 12  GLU V 16  
AC4 2 GLN V 2   ? THR V 7   ? GLN V 2   THR V 7   
AC4 3 THR V 66  ? LEU V 71  ? THR V 66  LEU V 71  
AC4 4 GLN V 41  ? PHE V 45  ? GLN V 41  PHE V 45  
AC4 5 LYS V 48  ? GLN V 49  ? LYS V 48  GLN V 49  
AC5 1 ILE W 138 ? LEU W 143 ? ILE W 138 LEU W 143 
AC5 2 HIS W 240 ? PRO W 249 ? HIS W 240 PRO W 249 
AC5 3 ARG W 165 ? GLY W 173 ? ARG W 165 GLY W 173 
AC5 4 ILE W 185 ? LYS W 193 ? ILE W 185 LYS W 193 
AC5 5 TRP W 199 ? ASP W 203 ? TRP W 199 ASP W 203 
AC5 6 LEU W 222 ? GLN W 225 ? LEU W 222 GLN W 225 
AC6 1 THR X 12  ? GLU X 16  ? THR X 12  GLU X 16  
AC6 2 GLN X 2   ? THR X 7   ? GLN X 2   THR X 7   
AC6 3 THR X 66  ? LEU X 71  ? THR X 66  LEU X 71  
AC6 4 GLN X 41  ? PHE X 45  ? GLN X 41  PHE X 45  
AC6 5 LYS X 48  ? GLN X 49  ? LYS X 48  GLN X 49  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 141 ? N SER A 141 O LEU A 246 ? O LEU A 246 
AA1 2 3 O HIS A 240 ? O HIS A 240 N GLY A 173 ? N GLY A 173 
AA1 3 4 N VAL A 172 ? N VAL A 172 O ILE A 185 ? O ILE A 185 
AA1 4 5 N ALA A 190 ? N ALA A 190 O LEU A 202 ? O LEU A 202 
AA1 5 6 N LEU A 201 ? N LEU A 201 O ARG A 224 ? O ARG A 224 
AA2 1 2 O ILE B 13  ? O ILE B 13  N VAL B 5   ? N VAL B 5   
AA2 2 3 N PHE B 4   ? N PHE B 4   O LEU B 67  ? O LEU B 67  
AA2 3 4 O HIS B 68  ? O HIS B 68  N ILE B 44  ? N ILE B 44  
AA2 4 5 N PHE B 45  ? N PHE B 45  O LYS B 48  ? O LYS B 48  
AA3 1 2 N SER C 141 ? N SER C 141 O LEU C 246 ? O LEU C 246 
AA3 2 3 O HIS C 240 ? O HIS C 240 N GLY C 173 ? N GLY C 173 
AA3 3 4 N VAL C 172 ? N VAL C 172 O ILE C 185 ? O ILE C 185 
AA3 4 5 N ALA C 190 ? N ALA C 190 O LEU C 202 ? O LEU C 202 
AA3 5 6 N LEU C 201 ? N LEU C 201 O ARG C 224 ? O ARG C 224 
AA4 1 2 O ILE D 13  ? O ILE D 13  N VAL D 5   ? N VAL D 5   
AA4 2 3 N PHE D 4   ? N PHE D 4   O LEU D 67  ? O LEU D 67  
AA4 3 4 O HIS D 68  ? O HIS D 68  N ILE D 44  ? N ILE D 44  
AA4 4 5 N PHE D 45  ? N PHE D 45  O LYS D 48  ? O LYS D 48  
AA5 1 2 N SER E 141 ? N SER E 141 O LEU E 246 ? O LEU E 246 
AA5 2 3 O HIS E 240 ? O HIS E 240 N GLY E 173 ? N GLY E 173 
AA5 3 4 N VAL E 172 ? N VAL E 172 O ILE E 185 ? O ILE E 185 
AA5 4 5 N ALA E 190 ? N ALA E 190 O LEU E 202 ? O LEU E 202 
AA5 5 6 N LEU E 201 ? N LEU E 201 O ARG E 224 ? O ARG E 224 
AA6 1 2 O ILE F 13  ? O ILE F 13  N VAL F 5   ? N VAL F 5   
AA6 2 3 N PHE F 4   ? N PHE F 4   O LEU F 67  ? O LEU F 67  
AA6 3 4 O HIS F 68  ? O HIS F 68  N ILE F 44  ? N ILE F 44  
AA6 4 5 N PHE F 45  ? N PHE F 45  O LYS F 48  ? O LYS F 48  
AA7 1 2 N SER G 141 ? N SER G 141 O LEU G 246 ? O LEU G 246 
AA7 2 3 O HIS G 240 ? O HIS G 240 N GLY G 173 ? N GLY G 173 
AA7 3 4 N VAL G 172 ? N VAL G 172 O ILE G 185 ? O ILE G 185 
AA7 4 5 N ALA G 190 ? N ALA G 190 O LEU G 202 ? O LEU G 202 
AA7 5 6 N LEU G 201 ? N LEU G 201 O ARG G 224 ? O ARG G 224 
AA8 1 2 O ILE H 13  ? O ILE H 13  N VAL H 5   ? N VAL H 5   
AA8 2 3 N PHE H 4   ? N PHE H 4   O LEU H 67  ? O LEU H 67  
AA8 3 4 O HIS H 68  ? O HIS H 68  N ILE H 44  ? N ILE H 44  
AA8 4 5 N PHE H 45  ? N PHE H 45  O LYS H 48  ? O LYS H 48  
AA9 1 2 N SER I 141 ? N SER I 141 O LEU I 246 ? O LEU I 246 
AA9 2 3 O HIS I 240 ? O HIS I 240 N GLY I 173 ? N GLY I 173 
AA9 3 4 N VAL I 172 ? N VAL I 172 O ILE I 185 ? O ILE I 185 
AA9 4 5 N ALA I 190 ? N ALA I 190 O LEU I 202 ? O LEU I 202 
AA9 5 6 N LEU I 201 ? N LEU I 201 O ARG I 224 ? O ARG I 224 
AB1 1 2 O ILE J 13  ? O ILE J 13  N VAL J 5   ? N VAL J 5   
AB1 2 3 N PHE J 4   ? N PHE J 4   O LEU J 67  ? O LEU J 67  
AB1 3 4 O HIS J 68  ? O HIS J 68  N ILE J 44  ? N ILE J 44  
AB1 4 5 N PHE J 45  ? N PHE J 45  O LYS J 48  ? O LYS J 48  
AB2 1 2 N SER K 141 ? N SER K 141 O LEU K 246 ? O LEU K 246 
AB2 2 3 O HIS K 240 ? O HIS K 240 N GLY K 173 ? N GLY K 173 
AB2 3 4 N VAL K 172 ? N VAL K 172 O ILE K 185 ? O ILE K 185 
AB2 4 5 N ALA K 190 ? N ALA K 190 O LEU K 202 ? O LEU K 202 
AB2 5 6 N LEU K 201 ? N LEU K 201 O ARG K 224 ? O ARG K 224 
AB3 1 2 O ILE L 13  ? O ILE L 13  N VAL L 5   ? N VAL L 5   
AB3 2 3 N PHE L 4   ? N PHE L 4   O LEU L 67  ? O LEU L 67  
AB3 3 4 O HIS L 68  ? O HIS L 68  N ILE L 44  ? N ILE L 44  
AB3 4 5 N PHE L 45  ? N PHE L 45  O LYS L 48  ? O LYS L 48  
AB4 1 2 N SER M 141 ? N SER M 141 O LEU M 246 ? O LEU M 246 
AB4 2 3 O HIS M 240 ? O HIS M 240 N GLY M 173 ? N GLY M 173 
AB4 3 4 N VAL M 172 ? N VAL M 172 O ILE M 185 ? O ILE M 185 
AB4 4 5 N ALA M 190 ? N ALA M 190 O LEU M 202 ? O LEU M 202 
AB4 5 6 N LEU M 201 ? N LEU M 201 O ARG M 224 ? O ARG M 224 
AB5 1 2 O ILE N 13  ? O ILE N 13  N VAL N 5   ? N VAL N 5   
AB5 2 3 N LYS N 6   ? N LYS N 6   O LEU N 69  ? O LEU N 69  
AB5 3 4 O HIS N 68  ? O HIS N 68  N ILE N 44  ? N ILE N 44  
AB5 4 5 N PHE N 45  ? N PHE N 45  O LYS N 48  ? O LYS N 48  
AB6 1 2 N SER O 141 ? N SER O 141 O LEU O 246 ? O LEU O 246 
AB6 2 3 O HIS O 240 ? O HIS O 240 N GLY O 173 ? N GLY O 173 
AB6 3 4 N LEU O 166 ? N LEU O 166 O PHE O 191 ? O PHE O 191 
AB6 4 5 N ALA O 190 ? N ALA O 190 O LEU O 202 ? O LEU O 202 
AB6 5 6 N LEU O 201 ? N LEU O 201 O ARG O 224 ? O ARG O 224 
AB7 1 2 O ILE P 13  ? O ILE P 13  N VAL P 5   ? N VAL P 5   
AB7 2 3 N PHE P 4   ? N PHE P 4   O LEU P 67  ? O LEU P 67  
AB7 3 4 O HIS P 68  ? O HIS P 68  N ILE P 44  ? N ILE P 44  
AB7 4 5 N PHE P 45  ? N PHE P 45  O LYS P 48  ? O LYS P 48  
AB8 1 2 N SER Q 141 ? N SER Q 141 O LEU Q 246 ? O LEU Q 246 
AB8 2 3 O HIS Q 240 ? O HIS Q 240 N GLY Q 173 ? N GLY Q 173 
AB8 3 4 N VAL Q 172 ? N VAL Q 172 O ILE Q 185 ? O ILE Q 185 
AB8 4 5 N ALA Q 190 ? N ALA Q 190 O LEU Q 202 ? O LEU Q 202 
AB8 5 6 N LEU Q 201 ? N LEU Q 201 O ARG Q 224 ? O ARG Q 224 
AB9 1 2 O ILE R 13  ? O ILE R 13  N VAL R 5   ? N VAL R 5   
AB9 2 3 N LYS R 6   ? N LYS R 6   O LEU R 67  ? O LEU R 67  
AB9 3 4 O HIS R 68  ? O HIS R 68  N ILE R 44  ? N ILE R 44  
AB9 4 5 N PHE R 45  ? N PHE R 45  O LYS R 48  ? O LYS R 48  
AC1 1 2 N SER S 141 ? N SER S 141 O LEU S 246 ? O LEU S 246 
AC1 2 3 O HIS S 240 ? O HIS S 240 N GLY S 173 ? N GLY S 173 
AC1 3 4 N VAL S 172 ? N VAL S 172 O ILE S 185 ? O ILE S 185 
AC1 4 5 N ALA S 190 ? N ALA S 190 O LEU S 202 ? O LEU S 202 
AC1 5 6 N LEU S 201 ? N LEU S 201 O ARG S 224 ? O ARG S 224 
AC2 1 2 O ILE T 13  ? O ILE T 13  N VAL T 5   ? N VAL T 5   
AC2 2 3 N PHE T 4   ? N PHE T 4   O LEU T 67  ? O LEU T 67  
AC2 3 4 O HIS T 68  ? O HIS T 68  N ILE T 44  ? N ILE T 44  
AC2 4 5 N PHE T 45  ? N PHE T 45  O LYS T 48  ? O LYS T 48  
AC3 1 2 N SER U 141 ? N SER U 141 O LEU U 246 ? O LEU U 246 
AC3 2 3 O HIS U 240 ? O HIS U 240 N GLY U 173 ? N GLY U 173 
AC3 3 4 N LEU U 166 ? N LEU U 166 O PHE U 191 ? O PHE U 191 
AC3 4 5 N ALA U 190 ? N ALA U 190 O LEU U 202 ? O LEU U 202 
AC3 5 6 N LEU U 201 ? N LEU U 201 O ARG U 224 ? O ARG U 224 
AC4 1 2 O ILE V 13  ? O ILE V 13  N VAL V 5   ? N VAL V 5   
AC4 2 3 N PHE V 4   ? N PHE V 4   O LEU V 67  ? O LEU V 67  
AC4 3 4 O HIS V 68  ? O HIS V 68  N ILE V 44  ? N ILE V 44  
AC4 4 5 N PHE V 45  ? N PHE V 45  O LYS V 48  ? O LYS V 48  
AC5 1 2 N SER W 141 ? N SER W 141 O LEU W 246 ? O LEU W 246 
AC5 2 3 O LYS W 242 ? O LYS W 242 N LYS W 171 ? N LYS W 171 
AC5 3 4 N PHE W 168 ? N PHE W 168 O VAL W 189 ? O VAL W 189 
AC5 4 5 N ALA W 190 ? N ALA W 190 O LEU W 202 ? O LEU W 202 
AC5 5 6 N LEU W 201 ? N LEU W 201 O ARG W 224 ? O ARG W 224 
AC6 1 2 O ILE X 13  ? O ILE X 13  N VAL X 5   ? N VAL X 5   
AC6 2 3 N PHE X 4   ? N PHE X 4   O LEU X 67  ? O LEU X 67  
AC6 3 4 O HIS X 68  ? O HIS X 68  N ILE X 44  ? N ILE X 44  
AC6 4 5 N PHE X 45  ? N PHE X 45  O LYS X 48  ? O LYS X 48  
# 
_pdbx_entry_details.entry_id                   9G7G 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE2 A GLU 227 ? ? O   A HOH 301 ? ? 2.00 
2  1 OE2 I GLU 227 ? ? O   I HOH 301 ? ? 2.07 
3  1 N   T GLN 49  ? ? OE2 W GLU 216 ? ? 2.09 
4  1 O   R GLY 75  ? ? N1  R AYE 101 ? ? 2.14 
5  1 O   J GLY 75  ? ? N1  J AYE 101 ? ? 2.15 
6  1 O   V GLY 75  ? ? N1  V AYE 101 ? ? 2.16 
7  1 OG  E SER 206 ? ? OG  E SER 217 ? ? 2.17 
8  1 OD2 D ASP 32  ? ? O   D HOH 201 ? ? 2.17 
9  1 O   L GLY 75  ? ? N1  L AYE 101 ? ? 2.18 
10 1 O   T ASP 39  ? ? NE  T ARG 72  ? ? 2.19 
# 
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 ALA A 63  ? ? 51.60   -126.03 
2  1 ALA A 65  ? ? -90.70  30.46   
3  1 ARG B 74  ? ? -152.87 81.07   
4  1 ALA C 63  ? ? 51.17   -125.32 
5  1 SER C 218 ? ? 57.70   -56.28  
6  1 ARG D 74  ? ? -153.80 78.21   
7  1 ALA E 63  ? ? 51.04   -127.68 
8  1 ILE E 97  ? ? -140.36 -4.61   
9  1 ARG F 74  ? ? -154.56 80.53   
10 1 ALA G 63  ? ? 50.84   -127.27 
11 1 TRP G 136 ? ? -140.89 29.48   
12 1 ARG H 74  ? ? -153.89 80.72   
13 1 ALA I 63  ? ? 50.52   -127.10 
14 1 ALA I 65  ? ? -90.72  31.01   
15 1 ARG J 74  ? ? -150.90 80.02   
16 1 ALA K 63  ? ? 51.45   -126.96 
17 1 ALA K 65  ? ? -89.51  30.07   
18 1 TRP K 136 ? ? -148.10 26.85   
19 1 SER K 217 ? ? -143.49 -159.04 
20 1 PRO K 260 ? ? -59.49  170.40  
21 1 ARG L 74  ? ? -152.83 77.25   
22 1 ALA M 63  ? ? 52.22   -127.27 
23 1 SER M 217 ? ? -143.39 -9.12   
24 1 ARG N 74  ? ? -155.74 78.92   
25 1 ALA O 63  ? ? 52.50   -127.05 
26 1 ARG P 74  ? ? -153.13 79.15   
27 1 ALA Q 63  ? ? 51.56   -130.28 
28 1 ALA Q 65  ? ? -90.87  32.17   
29 1 SER Q 217 ? ? -146.82 -4.19   
30 1 ARG R 74  ? ? -152.09 79.99   
31 1 ALA S 63  ? ? 51.75   -128.08 
32 1 ARG T 74  ? ? -155.29 77.23   
33 1 ALA U 63  ? ? 51.37   -127.52 
34 1 SER U 217 ? ? -141.98 -2.95   
35 1 ARG V 74  ? ? -150.61 79.17   
36 1 ALA W 63  ? ? 48.87   -128.55 
37 1 GLU W 216 ? ? -36.01  148.00  
38 1 SER W 217 ? ? -142.72 22.00   
39 1 ARG X 74  ? ? -150.81 79.46   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -47.2913  21.8875 -87.6888  0.2413 ? 0.0244  ? -0.0289 ? 0.3861 ? -0.0332 ? 0.2978 ? 2.0193 ? 
0.3184  ? 0.0010  ? 2.1315 ? 0.1872  ? 1.1481 ? 0.0642  ? -0.1189 ? 0.1872  ? 0.0397  ? 0.0102  ? 0.0194  ? -0.0529 ? -0.0027 ? 
-0.0667 ? 
2  'X-RAY DIFFRACTION' ? refined -64.7624  8.0338  -99.9535  0.2908 ? -0.0100 ? -0.0619 ? 0.5516 ? -0.0625 ? 0.3614 ? 5.9618 ? 
1.9249  ? 2.0645  ? 4.1990 ? 1.3472  ? 3.6712 ? -0.1032 ? 0.2365  ? -0.1065 ? -0.1662 ? -0.0223 ? 0.4275  ? 0.0738  ? -0.5820 ? 
0.1387  ? 
3  'X-RAY DIFFRACTION' ? refined -15.9694  20.7345 -81.7948  0.2828 ? 0.0072  ? -0.0366 ? 0.4569 ? -0.0162 ? 0.2863 ? 2.1734 ? 
-0.1065 ? 0.1295  ? 2.1160 ? -0.7192 ? 1.2878 ? 0.0569  ? 0.0052  ? 0.1502  ? 0.0062  ? -0.0832 ? 0.0252  ? -0.0754 ? 0.1347  ? 
0.0342  ? 
4  'X-RAY DIFFRACTION' ? refined 0.4039    6.6843  -68.1534  0.2928 ? 0.0023  ? -0.0156 ? 0.6495 ? 0.0523  ? 0.3024 ? 6.1529 ? 
-2.3670 ? 3.3419  ? 4.0249 ? -1.9452 ? 3.5937 ? -0.0622 ? 0.1529  ? 0.0480  ? 0.1119  ? -0.1241 ? -0.4539 ? -0.1153 ? 0.6145  ? 
0.1711  ? 
5  'X-RAY DIFFRACTION' ? refined -27.2411  59.9313 -141.7759 0.2865 ? -0.0325 ? -0.0396 ? 0.2858 ? 0.0319  ? 0.3358 ? 2.4399 ? 
-0.2577 ? -0.0713 ? 2.1915 ? 0.7379  ? 1.4930 ? 0.1306  ? -0.0475 ? 0.2450  ? -0.0025 ? -0.1073 ? -0.1749 ? -0.1676 ? -0.0286 ? 
-0.0141 ? 
6  'X-RAY DIFFRACTION' ? refined -43.5474  45.3122 -155.1200 0.2658 ? 0.0244  ? -0.0289 ? 0.3486 ? -0.0024 ? 0.2624 ? 6.2282 ? 
2.6478  ? 3.3228  ? 5.0107 ? 3.1102  ? 4.6322 ? -0.0177 ? -0.2507 ? 0.1955  ? -0.0385 ? -0.2772 ? 0.3530  ? -0.0997 ? -0.4910 ? 
0.2896  ? 
7  'X-RAY DIFFRACTION' ? refined -29.8176  62.6647 -100.0172 0.2881 ? -0.0062 ? -0.0196 ? 0.3829 ? 0.0019  ? 0.3126 ? 1.3748 ? 
-0.1163 ? 0.0547  ? 2.0363 ? -0.1401 ? 1.4717 ? -0.0875 ? -0.0097 ? 0.0389  ? -0.0554 ? -0.0600 ? -0.2297 ? 0.0639  ? 0.1521  ? 
0.1627  ? 
8  'X-RAY DIFFRACTION' ? refined -54.6527  59.9343 -94.9748  0.3036 ? -0.0375 ? 0.0016  ? 0.4915 ? -0.0288 ? 0.4108 ? 2.5737 ? 
-0.3838 ? -1.7683 ? 4.7000 ? -0.3283 ? 1.7891 ? -0.1555 ? -0.0676 ? -0.5727 ? -0.0367 ? 0.0767  ? 0.5930  ? 0.1710  ? -0.4132 ? 
0.1016  ? 
9  'X-RAY DIFFRACTION' ? refined -90.7588  20.4306 -143.4021 0.2720 ? -0.0333 ? -0.0042 ? 0.3629 ? -0.0286 ? 0.2721 ? 2.2267 ? 
0.3908  ? -0.0668 ? 2.5799 ? 0.1257  ? 1.0937 ? 0.0555  ? -0.1196 ? 0.2617  ? 0.0130  ? -0.0350 ? -0.0495 ? -0.1066 ? -0.0270 ? 
-0.0215 ? 
10 'X-RAY DIFFRACTION' ? refined -108.6578 6.5369  -155.3106 0.3404 ? -0.0692 ? -0.0526 ? 0.4501 ? -0.0276 ? 0.3582 ? 5.6249 ? 
1.5953  ? 2.1258  ? 3.9463 ? 1.0843  ? 3.7530 ? -0.2867 ? 0.3518  ? -0.0421 ? -0.4566 ? 0.1390  ? 0.6594  ? 0.1014  ? -0.4439 ? 
0.1259  ? 
11 'X-RAY DIFFRACTION' ? refined -59.4339  19.4428 -138.1067 0.2593 ? -0.0574 ? -0.0167 ? 0.3549 ? -0.0287 ? 0.2973 ? 1.9100 ? 
-0.2988 ? 0.5914  ? 2.4560 ? -0.4841 ? 1.3599 ? -0.0278 ? 0.0667  ? 0.1881  ? -0.0488 ? 0.0038  ? -0.0447 ? -0.1124 ? 0.1203  ? 
0.0149  ? 
12 'X-RAY DIFFRACTION' ? refined -42.9984  5.5550  -124.4277 0.2581 ? -0.0455 ? -0.0322 ? 0.3442 ? -0.0443 ? 0.3265 ? 6.6467 ? 
-3.1174 ? 2.9233  ? 3.7551 ? -2.0448 ? 3.3785 ? -0.1454 ? 0.0451  ? 0.2318  ? 0.0412  ? 0.0250  ? -0.4312 ? -0.0994 ? 0.2492  ? 
0.1293  ? 
13 'X-RAY DIFFRACTION' ? refined -73.3735  61.3706 -155.6756 0.3343 ? -0.0016 ? 0.0045  ? 0.3803 ? 0.0647  ? 0.3042 ? 2.0572 ? 
-0.2093 ? -0.0933 ? 2.1352 ? -0.3787 ? 1.5716 ? -0.0305 ? 0.0283  ? -0.0033 ? -0.0801 ? -0.2525 ? -0.3526 ? 0.1845  ? 0.1980  ? 
0.2921  ? 
14 'X-RAY DIFFRACTION' ? refined -98.0222  58.1208 -150.5587 0.3562 ? -0.1008 ? 0.0019  ? 0.4521 ? -0.0939 ? 0.3692 ? 8.7748 ? 
1.2207  ? -1.9342 ? 4.2492 ? -0.9319 ? 2.4099 ? -0.2136 ? 0.1027  ? -0.6144 ? -0.2102 ? -0.0271 ? 0.5473  ? 0.3374  ? -0.5817 ? 
0.2358  ? 
15 'X-RAY DIFFRACTION' ? refined 4.2173    62.2299 -136.8168 0.2268 ? -0.0111 ? -0.0242 ? 0.2291 ? -0.0084 ? 0.5459 ? 3.4180 ? 
-0.2666 ? 0.5271  ? 2.2581 ? -0.1749 ? 1.4200 ? 0.0099  ? -0.0111 ? 0.9067  ? 0.0223  ? -0.0853 ? -0.0682 ? -0.2030 ? 0.0817  ? 
0.0358  ? 
16 'X-RAY DIFFRACTION' ? refined 22.0150   49.4474 -123.9409 0.2843 ? -0.0303 ? -0.0617 ? 0.4866 ? -0.0705 ? 0.3933 ? 6.8881 ? 
-1.3034 ? 2.1424  ? 3.2483 ? -1.8208 ? 2.9709 ? -0.0570 ? -0.3528 ? 0.3507  ? 0.0469  ? -0.1252 ? -0.3244 ? -0.1751 ? 0.4920  ? 
0.1663  ? 
17 'X-RAY DIFFRACTION' ? refined -80.0848  63.8759 -121.1337 0.4975 ? -0.2918 ? 0.0060  ? 0.9490 ? -0.1419 ? 0.3847 ? 2.0904 ? 
0.7652  ? 0.6482  ? 2.4680 ? 0.6515  ? 2.3591 ? 0.2430  ? -0.5763 ? 0.0746  ? 0.3214  ? -0.5674 ? 0.4567  ? 0.5404  ? -1.1011 ? 
0.2274  ? 
18 'X-RAY DIFFRACTION' ? refined -55.8181  57.8142 -125.4745 0.5222 ? -0.0654 ? -0.1018 ? 0.4620 ? 0.0473  ? 0.5141 ? 2.5638 ? 
-1.3605 ? -2.3314 ? 3.1789 ? 0.5026  ? 3.9346 ? 0.0760  ? -0.5255 ? -0.7002 ? 0.4112  ? -0.1253 ? -0.3714 ? 0.5749  ? 0.1910  ? 
0.0413  ? 
19 'X-RAY DIFFRACTION' ? refined -12.8609  22.4212 -122.6790 0.3514 ? 0.0420  ? 0.0846  ? 0.3202 ? -0.0225 ? 0.4206 ? 5.8083 ? 
1.3760  ? -1.6235 ? 2.4977 ? -0.4254 ? 3.2927 ? -0.5419 ? -0.4940 ? -0.6229 ? 0.0195  ? -0.1472 ? 0.2907  ? 0.4773  ? -0.2089 ? 
0.4732  ? 
20 'X-RAY DIFFRACTION' ? refined 12.0383   19.0417 -127.5215 0.4479 ? 0.1593  ? 0.1320  ? 0.4942 ? 0.0979  ? 0.5135 ? 5.8455 ? 
-0.1570 ? -0.8190 ? 3.4855 ? -0.2778 ? 1.7848 ? -0.7282 ? -0.7235 ? -1.2446 ? 0.3290  ? 0.2906  ? -0.3159 ? 0.4039  ? 0.5643  ? 
0.3761  ? 
21 'X-RAY DIFFRACTION' ? refined -94.7221  24.8424 -102.1300 0.4426 ? 0.0864  ? 0.0402  ? 0.7626 ? 0.1215  ? 0.3319 ? 2.0227 ? 
-0.0539 ? 0.3334  ? 2.0448 ? -0.6489 ? 2.2556 ? -0.0452 ? 0.1517  ? -0.0003 ? -0.1732 ? -0.2508 ? -0.3459 ? 0.4260  ? 0.7119  ? 
0.2696  ? 
22 'X-RAY DIFFRACTION' ? refined -118.8528 18.4926 -97.6044  0.4851 ? -0.1037 ? -0.0027 ? 0.5697 ? 0.0053  ? 0.3912 ? 6.1592 ? 
1.1754  ? -2.9888 ? 4.5919 ? -0.4765 ? 3.9197 ? -0.2123 ? 0.3343  ? -0.5479 ? -0.1960 ? -0.0292 ? 0.3900  ? 0.5124  ? -0.5725 ? 
0.2284  ? 
23 'X-RAY DIFFRACTION' ? refined -5.0933   23.4375 -156.9329 0.4724 ? 0.1110  ? -0.0216 ? 0.4701 ? 0.0245  ? 0.3346 ? 4.2035 ? 
-2.1708 ? -0.4078 ? 4.2742 ? 0.5669  ? 2.1336 ? 0.1353  ? 0.5168  ? 0.0455  ? -0.4132 ? -0.2573 ? -0.3055 ? 0.3990  ? 0.3448  ? 
0.1088  ? 
24 'X-RAY DIFFRACTION' ? refined -29.2502  16.2995 -152.3169 0.6283 ? -0.0488 ? 0.0025  ? 0.5625 ? -0.2278 ? 1.1362 ? 6.0181 ? 
2.9015  ? 0.0964  ? 4.4040 ? 0.8982  ? 2.9359 ? -0.1493 ? 0.5169  ? -1.3487 ? -0.1146 ? -0.2587 ? 1.1438  ? 0.5645  ? -0.6270 ? 
0.3632  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'A' and resid 28 through 261)
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'B' and resid 1 through 75)
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'C' and resid 28 through 260)
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'D' and resid 1 through 75)
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'E' and resid 28 through 260)
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'F' and resid 1 through 75)
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'G' and resid 26 through 260)
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'H' and resid 1 through 75)
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'I' and resid 28 through 260)
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'J' and resid 1 through 75)
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'K' and resid 28 through 261)
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'L' and resid 1 through 75)
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'M' and resid 26 through 259)
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'N' and resid 1 through 75)
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'O' and resid 28 through 262)
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'P' and resid 1 through 75)
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'Q' and resid 26 through 259)
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'R' and resid 1 through 75)
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'S' and resid 26 through 260)
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'T' and resid 1 through 75)
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'U' and resid 25 through 259)
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'V' and resid 1 through 75)
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'W' and resid 26 through 258)
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'X' and resid 1 through 75)
;
# 
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 THR 1   ? A THR 1   
2   1 Y 1 A THR 2   ? A THR 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A VAL 4   ? A VAL 4   
5   1 Y 1 A ASN 5   ? A ASN 5   
6   1 Y 1 A VAL 6   ? A VAL 6   
7   1 Y 1 A ASP 7   ? A ASP 7   
8   1 Y 1 A ALA 8   ? A ALA 8   
9   1 Y 1 A LEU 9   ? A LEU 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A VAL 11  ? A VAL 11  
12  1 Y 1 A GLU 12  ? A GLU 12  
13  1 Y 1 A SER 13  ? A SER 13  
14  1 Y 1 A GLN 14  ? A GLN 14  
15  1 Y 1 A VAL 15  ? A VAL 15  
16  1 Y 1 A GLN 16  ? A GLN 16  
17  1 Y 1 A ALA 17  ? A ALA 17  
18  1 Y 1 A VAL 18  ? A VAL 18  
19  1 Y 1 A PRO 19  ? A PRO 19  
20  1 Y 1 A GLU 20  ? A GLU 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A ASP 22  ? A ASP 22  
23  1 Y 1 A ALA 23  ? A ALA 23  
24  1 Y 1 A GLN 24  ? A GLN 24  
25  1 Y 1 A ILE 25  ? A ILE 25  
26  1 Y 1 A GLY 26  ? A GLY 26  
27  1 Y 1 A ALA 27  ? A ALA 27  
28  1 Y 1 A ALA 262 ? A ALA 262 
29  1 Y 1 A SER 263 ? A SER 263 
30  1 Y 1 A THR 264 ? A THR 264 
31  1 Y 1 C THR 1   ? C THR 1   
32  1 Y 1 C THR 2   ? C THR 2   
33  1 Y 1 C LEU 3   ? C LEU 3   
34  1 Y 1 C VAL 4   ? C VAL 4   
35  1 Y 1 C ASN 5   ? C ASN 5   
36  1 Y 1 C VAL 6   ? C VAL 6   
37  1 Y 1 C ASP 7   ? C ASP 7   
38  1 Y 1 C ALA 8   ? C ALA 8   
39  1 Y 1 C LEU 9   ? C LEU 9   
40  1 Y 1 C ALA 10  ? C ALA 10  
41  1 Y 1 C VAL 11  ? C VAL 11  
42  1 Y 1 C GLU 12  ? C GLU 12  
43  1 Y 1 C SER 13  ? C SER 13  
44  1 Y 1 C GLN 14  ? C GLN 14  
45  1 Y 1 C VAL 15  ? C VAL 15  
46  1 Y 1 C GLN 16  ? C GLN 16  
47  1 Y 1 C ALA 17  ? C ALA 17  
48  1 Y 1 C VAL 18  ? C VAL 18  
49  1 Y 1 C PRO 19  ? C PRO 19  
50  1 Y 1 C GLU 20  ? C GLU 20  
51  1 Y 1 C SER 21  ? C SER 21  
52  1 Y 1 C ASP 22  ? C ASP 22  
53  1 Y 1 C ALA 23  ? C ALA 23  
54  1 Y 1 C GLN 24  ? C GLN 24  
55  1 Y 1 C ILE 25  ? C ILE 25  
56  1 Y 1 C GLY 26  ? C GLY 26  
57  1 Y 1 C ALA 27  ? C ALA 27  
58  1 Y 1 C ARG 261 ? C ARG 261 
59  1 Y 1 C ALA 262 ? C ALA 262 
60  1 Y 1 C SER 263 ? C SER 263 
61  1 Y 1 C THR 264 ? C THR 264 
62  1 Y 1 E THR 1   ? E THR 1   
63  1 Y 1 E THR 2   ? E THR 2   
64  1 Y 1 E LEU 3   ? E LEU 3   
65  1 Y 1 E VAL 4   ? E VAL 4   
66  1 Y 1 E ASN 5   ? E ASN 5   
67  1 Y 1 E VAL 6   ? E VAL 6   
68  1 Y 1 E ASP 7   ? E ASP 7   
69  1 Y 1 E ALA 8   ? E ALA 8   
70  1 Y 1 E LEU 9   ? E LEU 9   
71  1 Y 1 E ALA 10  ? E ALA 10  
72  1 Y 1 E VAL 11  ? E VAL 11  
73  1 Y 1 E GLU 12  ? E GLU 12  
74  1 Y 1 E SER 13  ? E SER 13  
75  1 Y 1 E GLN 14  ? E GLN 14  
76  1 Y 1 E VAL 15  ? E VAL 15  
77  1 Y 1 E GLN 16  ? E GLN 16  
78  1 Y 1 E ALA 17  ? E ALA 17  
79  1 Y 1 E VAL 18  ? E VAL 18  
80  1 Y 1 E PRO 19  ? E PRO 19  
81  1 Y 1 E GLU 20  ? E GLU 20  
82  1 Y 1 E SER 21  ? E SER 21  
83  1 Y 1 E ASP 22  ? E ASP 22  
84  1 Y 1 E ALA 23  ? E ALA 23  
85  1 Y 1 E GLN 24  ? E GLN 24  
86  1 Y 1 E ILE 25  ? E ILE 25  
87  1 Y 1 E GLY 26  ? E GLY 26  
88  1 Y 1 E ALA 27  ? E ALA 27  
89  1 Y 1 E ARG 261 ? E ARG 261 
90  1 Y 1 E ALA 262 ? E ALA 262 
91  1 Y 1 E SER 263 ? E SER 263 
92  1 Y 1 E THR 264 ? E THR 264 
93  1 Y 1 G THR 1   ? G THR 1   
94  1 Y 1 G THR 2   ? G THR 2   
95  1 Y 1 G LEU 3   ? G LEU 3   
96  1 Y 1 G VAL 4   ? G VAL 4   
97  1 Y 1 G ASN 5   ? G ASN 5   
98  1 Y 1 G VAL 6   ? G VAL 6   
99  1 Y 1 G ASP 7   ? G ASP 7   
100 1 Y 1 G ALA 8   ? G ALA 8   
101 1 Y 1 G LEU 9   ? G LEU 9   
102 1 Y 1 G ALA 10  ? G ALA 10  
103 1 Y 1 G VAL 11  ? G VAL 11  
104 1 Y 1 G GLU 12  ? G GLU 12  
105 1 Y 1 G SER 13  ? G SER 13  
106 1 Y 1 G GLN 14  ? G GLN 14  
107 1 Y 1 G VAL 15  ? G VAL 15  
108 1 Y 1 G GLN 16  ? G GLN 16  
109 1 Y 1 G ALA 17  ? G ALA 17  
110 1 Y 1 G VAL 18  ? G VAL 18  
111 1 Y 1 G PRO 19  ? G PRO 19  
112 1 Y 1 G GLU 20  ? G GLU 20  
113 1 Y 1 G SER 21  ? G SER 21  
114 1 Y 1 G ASP 22  ? G ASP 22  
115 1 Y 1 G ALA 23  ? G ALA 23  
116 1 Y 1 G GLN 24  ? G GLN 24  
117 1 Y 1 G ILE 25  ? G ILE 25  
118 1 Y 1 G ALA 262 ? G ALA 262 
119 1 Y 1 G SER 263 ? G SER 263 
120 1 Y 1 G THR 264 ? G THR 264 
121 1 Y 1 I THR 1   ? I THR 1   
122 1 Y 1 I THR 2   ? I THR 2   
123 1 Y 1 I LEU 3   ? I LEU 3   
124 1 Y 1 I VAL 4   ? I VAL 4   
125 1 Y 1 I ASN 5   ? I ASN 5   
126 1 Y 1 I VAL 6   ? I VAL 6   
127 1 Y 1 I ASP 7   ? I ASP 7   
128 1 Y 1 I ALA 8   ? I ALA 8   
129 1 Y 1 I LEU 9   ? I LEU 9   
130 1 Y 1 I ALA 10  ? I ALA 10  
131 1 Y 1 I VAL 11  ? I VAL 11  
132 1 Y 1 I GLU 12  ? I GLU 12  
133 1 Y 1 I SER 13  ? I SER 13  
134 1 Y 1 I GLN 14  ? I GLN 14  
135 1 Y 1 I VAL 15  ? I VAL 15  
136 1 Y 1 I GLN 16  ? I GLN 16  
137 1 Y 1 I ALA 17  ? I ALA 17  
138 1 Y 1 I VAL 18  ? I VAL 18  
139 1 Y 1 I PRO 19  ? I PRO 19  
140 1 Y 1 I GLU 20  ? I GLU 20  
141 1 Y 1 I SER 21  ? I SER 21  
142 1 Y 1 I ASP 22  ? I ASP 22  
143 1 Y 1 I ALA 23  ? I ALA 23  
144 1 Y 1 I GLN 24  ? I GLN 24  
145 1 Y 1 I ILE 25  ? I ILE 25  
146 1 Y 1 I GLY 26  ? I GLY 26  
147 1 Y 1 I ALA 27  ? I ALA 27  
148 1 Y 1 I ARG 261 ? I ARG 261 
149 1 Y 1 I ALA 262 ? I ALA 262 
150 1 Y 1 I SER 263 ? I SER 263 
151 1 Y 1 I THR 264 ? I THR 264 
152 1 Y 1 K THR 1   ? K THR 1   
153 1 Y 1 K THR 2   ? K THR 2   
154 1 Y 1 K LEU 3   ? K LEU 3   
155 1 Y 1 K VAL 4   ? K VAL 4   
156 1 Y 1 K ASN 5   ? K ASN 5   
157 1 Y 1 K VAL 6   ? K VAL 6   
158 1 Y 1 K ASP 7   ? K ASP 7   
159 1 Y 1 K ALA 8   ? K ALA 8   
160 1 Y 1 K LEU 9   ? K LEU 9   
161 1 Y 1 K ALA 10  ? K ALA 10  
162 1 Y 1 K VAL 11  ? K VAL 11  
163 1 Y 1 K GLU 12  ? K GLU 12  
164 1 Y 1 K SER 13  ? K SER 13  
165 1 Y 1 K GLN 14  ? K GLN 14  
166 1 Y 1 K VAL 15  ? K VAL 15  
167 1 Y 1 K GLN 16  ? K GLN 16  
168 1 Y 1 K ALA 17  ? K ALA 17  
169 1 Y 1 K VAL 18  ? K VAL 18  
170 1 Y 1 K PRO 19  ? K PRO 19  
171 1 Y 1 K GLU 20  ? K GLU 20  
172 1 Y 1 K SER 21  ? K SER 21  
173 1 Y 1 K ASP 22  ? K ASP 22  
174 1 Y 1 K ALA 23  ? K ALA 23  
175 1 Y 1 K GLN 24  ? K GLN 24  
176 1 Y 1 K ILE 25  ? K ILE 25  
177 1 Y 1 K GLY 26  ? K GLY 26  
178 1 Y 1 K ALA 27  ? K ALA 27  
179 1 Y 1 K ALA 262 ? K ALA 262 
180 1 Y 1 K SER 263 ? K SER 263 
181 1 Y 1 K THR 264 ? K THR 264 
182 1 Y 1 M THR 1   ? M THR 1   
183 1 Y 1 M THR 2   ? M THR 2   
184 1 Y 1 M LEU 3   ? M LEU 3   
185 1 Y 1 M VAL 4   ? M VAL 4   
186 1 Y 1 M ASN 5   ? M ASN 5   
187 1 Y 1 M VAL 6   ? M VAL 6   
188 1 Y 1 M ASP 7   ? M ASP 7   
189 1 Y 1 M ALA 8   ? M ALA 8   
190 1 Y 1 M LEU 9   ? M LEU 9   
191 1 Y 1 M ALA 10  ? M ALA 10  
192 1 Y 1 M VAL 11  ? M VAL 11  
193 1 Y 1 M GLU 12  ? M GLU 12  
194 1 Y 1 M SER 13  ? M SER 13  
195 1 Y 1 M GLN 14  ? M GLN 14  
196 1 Y 1 M VAL 15  ? M VAL 15  
197 1 Y 1 M GLN 16  ? M GLN 16  
198 1 Y 1 M ALA 17  ? M ALA 17  
199 1 Y 1 M VAL 18  ? M VAL 18  
200 1 Y 1 M PRO 19  ? M PRO 19  
201 1 Y 1 M GLU 20  ? M GLU 20  
202 1 Y 1 M SER 21  ? M SER 21  
203 1 Y 1 M ASP 22  ? M ASP 22  
204 1 Y 1 M ALA 23  ? M ALA 23  
205 1 Y 1 M GLN 24  ? M GLN 24  
206 1 Y 1 M ARG 261 ? M ARG 261 
207 1 Y 1 M ALA 262 ? M ALA 262 
208 1 Y 1 M SER 263 ? M SER 263 
209 1 Y 1 M THR 264 ? M THR 264 
210 1 Y 1 O THR 1   ? O THR 1   
211 1 Y 1 O THR 2   ? O THR 2   
212 1 Y 1 O LEU 3   ? O LEU 3   
213 1 Y 1 O VAL 4   ? O VAL 4   
214 1 Y 1 O ASN 5   ? O ASN 5   
215 1 Y 1 O VAL 6   ? O VAL 6   
216 1 Y 1 O ASP 7   ? O ASP 7   
217 1 Y 1 O ALA 8   ? O ALA 8   
218 1 Y 1 O LEU 9   ? O LEU 9   
219 1 Y 1 O ALA 10  ? O ALA 10  
220 1 Y 1 O VAL 11  ? O VAL 11  
221 1 Y 1 O GLU 12  ? O GLU 12  
222 1 Y 1 O SER 13  ? O SER 13  
223 1 Y 1 O GLN 14  ? O GLN 14  
224 1 Y 1 O VAL 15  ? O VAL 15  
225 1 Y 1 O GLN 16  ? O GLN 16  
226 1 Y 1 O ALA 17  ? O ALA 17  
227 1 Y 1 O VAL 18  ? O VAL 18  
228 1 Y 1 O PRO 19  ? O PRO 19  
229 1 Y 1 O GLU 20  ? O GLU 20  
230 1 Y 1 O SER 21  ? O SER 21  
231 1 Y 1 O ASP 22  ? O ASP 22  
232 1 Y 1 O ALA 23  ? O ALA 23  
233 1 Y 1 O GLN 24  ? O GLN 24  
234 1 Y 1 O ILE 25  ? O ILE 25  
235 1 Y 1 O GLY 26  ? O GLY 26  
236 1 Y 1 O ALA 27  ? O ALA 27  
237 1 Y 1 O SER 263 ? O SER 263 
238 1 Y 1 O THR 264 ? O THR 264 
239 1 Y 1 Q THR 1   ? Q THR 1   
240 1 Y 1 Q THR 2   ? Q THR 2   
241 1 Y 1 Q LEU 3   ? Q LEU 3   
242 1 Y 1 Q VAL 4   ? Q VAL 4   
243 1 Y 1 Q ASN 5   ? Q ASN 5   
244 1 Y 1 Q VAL 6   ? Q VAL 6   
245 1 Y 1 Q ASP 7   ? Q ASP 7   
246 1 Y 1 Q ALA 8   ? Q ALA 8   
247 1 Y 1 Q LEU 9   ? Q LEU 9   
248 1 Y 1 Q ALA 10  ? Q ALA 10  
249 1 Y 1 Q VAL 11  ? Q VAL 11  
250 1 Y 1 Q GLU 12  ? Q GLU 12  
251 1 Y 1 Q SER 13  ? Q SER 13  
252 1 Y 1 Q GLN 14  ? Q GLN 14  
253 1 Y 1 Q VAL 15  ? Q VAL 15  
254 1 Y 1 Q GLN 16  ? Q GLN 16  
255 1 Y 1 Q ALA 17  ? Q ALA 17  
256 1 Y 1 Q VAL 18  ? Q VAL 18  
257 1 Y 1 Q PRO 19  ? Q PRO 19  
258 1 Y 1 Q GLU 20  ? Q GLU 20  
259 1 Y 1 Q SER 21  ? Q SER 21  
260 1 Y 1 Q ASP 22  ? Q ASP 22  
261 1 Y 1 Q ALA 23  ? Q ALA 23  
262 1 Y 1 Q GLN 24  ? Q GLN 24  
263 1 Y 1 Q ILE 25  ? Q ILE 25  
264 1 Y 1 Q ALA 262 ? Q ALA 262 
265 1 Y 1 Q SER 263 ? Q SER 263 
266 1 Y 1 Q THR 264 ? Q THR 264 
267 1 Y 1 S THR 1   ? S THR 1   
268 1 Y 1 S THR 2   ? S THR 2   
269 1 Y 1 S LEU 3   ? S LEU 3   
270 1 Y 1 S VAL 4   ? S VAL 4   
271 1 Y 1 S ASN 5   ? S ASN 5   
272 1 Y 1 S VAL 6   ? S VAL 6   
273 1 Y 1 S ASP 7   ? S ASP 7   
274 1 Y 1 S ALA 8   ? S ALA 8   
275 1 Y 1 S LEU 9   ? S LEU 9   
276 1 Y 1 S ALA 10  ? S ALA 10  
277 1 Y 1 S VAL 11  ? S VAL 11  
278 1 Y 1 S GLU 12  ? S GLU 12  
279 1 Y 1 S SER 13  ? S SER 13  
280 1 Y 1 S GLN 14  ? S GLN 14  
281 1 Y 1 S VAL 15  ? S VAL 15  
282 1 Y 1 S GLN 16  ? S GLN 16  
283 1 Y 1 S ALA 17  ? S ALA 17  
284 1 Y 1 S VAL 18  ? S VAL 18  
285 1 Y 1 S PRO 19  ? S PRO 19  
286 1 Y 1 S GLU 20  ? S GLU 20  
287 1 Y 1 S SER 21  ? S SER 21  
288 1 Y 1 S ASP 22  ? S ASP 22  
289 1 Y 1 S ALA 23  ? S ALA 23  
290 1 Y 1 S GLN 24  ? S GLN 24  
291 1 Y 1 S ILE 25  ? S ILE 25  
292 1 Y 1 S SER 147 ? S SER 147 
293 1 Y 1 S GLY 148 ? S GLY 148 
294 1 Y 1 S ALA 149 ? S ALA 149 
295 1 Y 1 S ALA 150 ? S ALA 150 
296 1 Y 1 S ARG 261 ? S ARG 261 
297 1 Y 1 S ALA 262 ? S ALA 262 
298 1 Y 1 S SER 263 ? S SER 263 
299 1 Y 1 S THR 264 ? S THR 264 
300 1 Y 1 U THR 1   ? U THR 1   
301 1 Y 1 U THR 2   ? U THR 2   
302 1 Y 1 U LEU 3   ? U LEU 3   
303 1 Y 1 U VAL 4   ? U VAL 4   
304 1 Y 1 U ASN 5   ? U ASN 5   
305 1 Y 1 U VAL 6   ? U VAL 6   
306 1 Y 1 U ASP 7   ? U ASP 7   
307 1 Y 1 U ALA 8   ? U ALA 8   
308 1 Y 1 U LEU 9   ? U LEU 9   
309 1 Y 1 U ALA 10  ? U ALA 10  
310 1 Y 1 U VAL 11  ? U VAL 11  
311 1 Y 1 U GLU 12  ? U GLU 12  
312 1 Y 1 U SER 13  ? U SER 13  
313 1 Y 1 U GLN 14  ? U GLN 14  
314 1 Y 1 U VAL 15  ? U VAL 15  
315 1 Y 1 U GLN 16  ? U GLN 16  
316 1 Y 1 U ALA 17  ? U ALA 17  
317 1 Y 1 U VAL 18  ? U VAL 18  
318 1 Y 1 U PRO 19  ? U PRO 19  
319 1 Y 1 U GLU 20  ? U GLU 20  
320 1 Y 1 U SER 21  ? U SER 21  
321 1 Y 1 U ASP 22  ? U ASP 22  
322 1 Y 1 U ALA 23  ? U ALA 23  
323 1 Y 1 U GLN 24  ? U GLN 24  
324 1 Y 1 U ALA 262 ? U ALA 262 
325 1 Y 1 U SER 263 ? U SER 263 
326 1 Y 1 U THR 264 ? U THR 264 
327 1 Y 1 W THR 1   ? W THR 1   
328 1 Y 1 W THR 2   ? W THR 2   
329 1 Y 1 W LEU 3   ? W LEU 3   
330 1 Y 1 W VAL 4   ? W VAL 4   
331 1 Y 1 W ASN 5   ? W ASN 5   
332 1 Y 1 W VAL 6   ? W VAL 6   
333 1 Y 1 W ASP 7   ? W ASP 7   
334 1 Y 1 W ALA 8   ? W ALA 8   
335 1 Y 1 W LEU 9   ? W LEU 9   
336 1 Y 1 W ALA 10  ? W ALA 10  
337 1 Y 1 W VAL 11  ? W VAL 11  
338 1 Y 1 W GLU 12  ? W GLU 12  
339 1 Y 1 W SER 13  ? W SER 13  
340 1 Y 1 W GLN 14  ? W GLN 14  
341 1 Y 1 W VAL 15  ? W VAL 15  
342 1 Y 1 W GLN 16  ? W GLN 16  
343 1 Y 1 W ALA 17  ? W ALA 17  
344 1 Y 1 W VAL 18  ? W VAL 18  
345 1 Y 1 W PRO 19  ? W PRO 19  
346 1 Y 1 W GLU 20  ? W GLU 20  
347 1 Y 1 W SER 21  ? W SER 21  
348 1 Y 1 W ASP 22  ? W ASP 22  
349 1 Y 1 W ALA 23  ? W ALA 23  
350 1 Y 1 W GLN 24  ? W GLN 24  
351 1 Y 1 W ARG 261 ? W ARG 261 
352 1 Y 1 W ALA 262 ? W ALA 262 
353 1 Y 1 W SER 263 ? W SER 263 
354 1 Y 1 W THR 264 ? W THR 264 
# 
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  
AYE C2   C N N 74  
AYE C3   C N N 75  
AYE C1   C N N 76  
AYE N1   N N N 77  
AYE H2   H N N 78  
AYE H3   H N N 79  
AYE H3A  H N N 80  
AYE H1   H N N 81  
AYE H1A  H N N 82  
AYE HN1  H N N 83  
AYE HN1A H N N 84  
CYS N    N N N 85  
CYS CA   C N R 86  
CYS C    C N N 87  
CYS O    O N N 88  
CYS CB   C N N 89  
CYS SG   S N N 90  
CYS OXT  O N N 91  
CYS H    H N N 92  
CYS H2   H N N 93  
CYS HA   H N N 94  
CYS HB2  H N N 95  
CYS HB3  H N N 96  
CYS HG   H N N 97  
CYS HXT  H N N 98  
GLN N    N N N 99  
GLN CA   C N S 100 
GLN C    C N N 101 
GLN O    O N N 102 
GLN CB   C N N 103 
GLN CG   C N N 104 
GLN CD   C N N 105 
GLN OE1  O N N 106 
GLN NE2  N N N 107 
GLN OXT  O N N 108 
GLN H    H N N 109 
GLN H2   H N N 110 
GLN HA   H N N 111 
GLN HB2  H N N 112 
GLN HB3  H N N 113 
GLN HG2  H N N 114 
GLN HG3  H N N 115 
GLN HE21 H N N 116 
GLN HE22 H N N 117 
GLN HXT  H N N 118 
GLU N    N N N 119 
GLU CA   C N S 120 
GLU C    C N N 121 
GLU O    O N N 122 
GLU CB   C N N 123 
GLU CG   C N N 124 
GLU CD   C N N 125 
GLU OE1  O N N 126 
GLU OE2  O N N 127 
GLU OXT  O N N 128 
GLU H    H N N 129 
GLU H2   H N N 130 
GLU HA   H N N 131 
GLU HB2  H N N 132 
GLU HB3  H N N 133 
GLU HG2  H N N 134 
GLU HG3  H N N 135 
GLU HE2  H N N 136 
GLU HXT  H N N 137 
GLY N    N N N 138 
GLY CA   C N N 139 
GLY C    C N N 140 
GLY O    O N N 141 
GLY OXT  O N N 142 
GLY H    H N N 143 
GLY H2   H N N 144 
GLY HA2  H N N 145 
GLY HA3  H N N 146 
GLY HXT  H N N 147 
HIS N    N N N 148 
HIS CA   C N S 149 
HIS C    C N N 150 
HIS O    O N N 151 
HIS CB   C N N 152 
HIS CG   C Y N 153 
HIS ND1  N Y N 154 
HIS CD2  C Y N 155 
HIS CE1  C Y N 156 
HIS NE2  N Y N 157 
HIS OXT  O N N 158 
HIS H    H N N 159 
HIS H2   H N N 160 
HIS HA   H N N 161 
HIS HB2  H N N 162 
HIS HB3  H N N 163 
HIS HD1  H N N 164 
HIS HD2  H N N 165 
HIS HE1  H N N 166 
HIS HE2  H N N 167 
HIS HXT  H N N 168 
HOH O    O N N 169 
HOH H1   H N N 170 
HOH H2   H N N 171 
ILE N    N N N 172 
ILE CA   C N S 173 
ILE C    C N N 174 
ILE O    O N N 175 
ILE CB   C N S 176 
ILE CG1  C N N 177 
ILE CG2  C N N 178 
ILE CD1  C N N 179 
ILE OXT  O N N 180 
ILE H    H N N 181 
ILE H2   H N N 182 
ILE HA   H N N 183 
ILE HB   H N N 184 
ILE HG12 H N N 185 
ILE HG13 H N N 186 
ILE HG21 H N N 187 
ILE HG22 H N N 188 
ILE HG23 H N N 189 
ILE HD11 H N N 190 
ILE HD12 H N N 191 
ILE HD13 H N N 192 
ILE HXT  H N N 193 
LEU N    N N N 194 
LEU CA   C N S 195 
LEU C    C N N 196 
LEU O    O N N 197 
LEU CB   C N N 198 
LEU CG   C N N 199 
LEU CD1  C N N 200 
LEU CD2  C N N 201 
LEU OXT  O N N 202 
LEU H    H N N 203 
LEU H2   H N N 204 
LEU HA   H N N 205 
LEU HB2  H N N 206 
LEU HB3  H N N 207 
LEU HG   H N N 208 
LEU HD11 H N N 209 
LEU HD12 H N N 210 
LEU HD13 H N N 211 
LEU HD21 H N N 212 
LEU HD22 H N N 213 
LEU HD23 H N N 214 
LEU HXT  H N N 215 
LYS N    N N N 216 
LYS CA   C N S 217 
LYS C    C N N 218 
LYS O    O N N 219 
LYS CB   C N N 220 
LYS CG   C N N 221 
LYS CD   C N N 222 
LYS CE   C N N 223 
LYS NZ   N N N 224 
LYS OXT  O N N 225 
LYS H    H N N 226 
LYS H2   H N N 227 
LYS HA   H N N 228 
LYS HB2  H N N 229 
LYS HB3  H N N 230 
LYS HG2  H N N 231 
LYS HG3  H N N 232 
LYS HD2  H N N 233 
LYS HD3  H N N 234 
LYS HE2  H N N 235 
LYS HE3  H N N 236 
LYS HZ1  H N N 237 
LYS HZ2  H N N 238 
LYS HZ3  H N N 239 
LYS HXT  H N N 240 
MET N    N N N 241 
MET CA   C N S 242 
MET C    C N N 243 
MET O    O N N 244 
MET CB   C N N 245 
MET CG   C N N 246 
MET SD   S N N 247 
MET CE   C N N 248 
MET OXT  O N N 249 
MET H    H N N 250 
MET H2   H N N 251 
MET HA   H N N 252 
MET HB2  H N N 253 
MET HB3  H N N 254 
MET HG2  H N N 255 
MET HG3  H N N 256 
MET HE1  H N N 257 
MET HE2  H N N 258 
MET HE3  H N N 259 
MET HXT  H N N 260 
PHE N    N N N 261 
PHE CA   C N S 262 
PHE C    C N N 263 
PHE O    O N N 264 
PHE CB   C N N 265 
PHE CG   C Y N 266 
PHE CD1  C Y N 267 
PHE CD2  C Y N 268 
PHE CE1  C Y N 269 
PHE CE2  C Y N 270 
PHE CZ   C Y N 271 
PHE OXT  O N N 272 
PHE H    H N N 273 
PHE H2   H N N 274 
PHE HA   H N N 275 
PHE HB2  H N N 276 
PHE HB3  H N N 277 
PHE HD1  H N N 278 
PHE HD2  H N N 279 
PHE HE1  H N N 280 
PHE HE2  H N N 281 
PHE HZ   H N N 282 
PHE HXT  H N N 283 
PRO N    N N N 284 
PRO CA   C N S 285 
PRO C    C N N 286 
PRO O    O N N 287 
PRO CB   C N N 288 
PRO CG   C N N 289 
PRO CD   C N N 290 
PRO OXT  O N N 291 
PRO H    H N N 292 
PRO HA   H N N 293 
PRO HB2  H N N 294 
PRO HB3  H N N 295 
PRO HG2  H N N 296 
PRO HG3  H N N 297 
PRO HD2  H N N 298 
PRO HD3  H N N 299 
PRO HXT  H N N 300 
SER N    N N N 301 
SER CA   C N S 302 
SER C    C N N 303 
SER O    O N N 304 
SER CB   C N N 305 
SER OG   O N N 306 
SER OXT  O N N 307 
SER H    H N N 308 
SER H2   H N N 309 
SER HA   H N N 310 
SER HB2  H N N 311 
SER HB3  H N N 312 
SER HG   H N N 313 
SER HXT  H N N 314 
THR N    N N N 315 
THR CA   C N S 316 
THR C    C N N 317 
THR O    O N N 318 
THR CB   C N R 319 
THR OG1  O N N 320 
THR CG2  C N N 321 
THR OXT  O N N 322 
THR H    H N N 323 
THR H2   H N N 324 
THR HA   H N N 325 
THR HB   H N N 326 
THR HG1  H N N 327 
THR HG21 H N N 328 
THR HG22 H N N 329 
THR HG23 H N N 330 
THR HXT  H N N 331 
TRP N    N N N 332 
TRP CA   C N S 333 
TRP C    C N N 334 
TRP O    O N N 335 
TRP CB   C N N 336 
TRP CG   C Y N 337 
TRP CD1  C Y N 338 
TRP CD2  C Y N 339 
TRP NE1  N Y N 340 
TRP CE2  C Y N 341 
TRP CE3  C Y N 342 
TRP CZ2  C Y N 343 
TRP CZ3  C Y N 344 
TRP CH2  C Y N 345 
TRP OXT  O N N 346 
TRP H    H N N 347 
TRP H2   H N N 348 
TRP HA   H N N 349 
TRP HB2  H N N 350 
TRP HB3  H N N 351 
TRP HD1  H N N 352 
TRP HE1  H N N 353 
TRP HE3  H N N 354 
TRP HZ2  H N N 355 
TRP HZ3  H N N 356 
TRP HH2  H N N 357 
TRP HXT  H N N 358 
TYR N    N N N 359 
TYR CA   C N S 360 
TYR C    C N N 361 
TYR O    O N N 362 
TYR CB   C N N 363 
TYR CG   C Y N 364 
TYR CD1  C Y N 365 
TYR CD2  C Y N 366 
TYR CE1  C Y N 367 
TYR CE2  C Y N 368 
TYR CZ   C Y N 369 
TYR OH   O N N 370 
TYR OXT  O N N 371 
TYR H    H N N 372 
TYR H2   H N N 373 
TYR HA   H N N 374 
TYR HB2  H N N 375 
TYR HB3  H N N 376 
TYR HD1  H N N 377 
TYR HD2  H N N 378 
TYR HE1  H N N 379 
TYR HE2  H N N 380 
TYR HH   H N N 381 
TYR HXT  H N N 382 
VAL N    N N N 383 
VAL CA   C N S 384 
VAL C    C N N 385 
VAL O    O N N 386 
VAL CB   C N N 387 
VAL CG1  C N N 388 
VAL CG2  C N N 389 
VAL OXT  O N N 390 
VAL H    H N N 391 
VAL H2   H N N 392 
VAL HA   H N N 393 
VAL HB   H N N 394 
VAL HG11 H N N 395 
VAL HG12 H N N 396 
VAL HG13 H N N 397 
VAL HG21 H N N 398 
VAL HG22 H N N 399 
VAL HG23 H N N 400 
VAL HXT  H N N 401 
# 
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  
AYE C2  C3   doub N N 70  
AYE C2  C1   sing N N 71  
AYE C1  N1   sing N N 72  
AYE C2  H2   sing N N 73  
AYE C3  H3   sing N N 74  
AYE C3  H3A  sing N N 75  
AYE C1  H1   sing N N 76  
AYE C1  H1A  sing N N 77  
AYE N1  HN1  sing N N 78  
AYE N1  HN1A sing N N 79  
CYS N   CA   sing N N 80  
CYS N   H    sing N N 81  
CYS N   H2   sing N N 82  
CYS CA  C    sing N N 83  
CYS CA  CB   sing N N 84  
CYS CA  HA   sing N N 85  
CYS C   O    doub N N 86  
CYS C   OXT  sing N N 87  
CYS CB  SG   sing N N 88  
CYS CB  HB2  sing N N 89  
CYS CB  HB3  sing N N 90  
CYS SG  HG   sing N N 91  
CYS OXT HXT  sing N N 92  
GLN N   CA   sing N N 93  
GLN N   H    sing N N 94  
GLN N   H2   sing N N 95  
GLN CA  C    sing N N 96  
GLN CA  CB   sing N N 97  
GLN CA  HA   sing N N 98  
GLN C   O    doub N N 99  
GLN C   OXT  sing N N 100 
GLN CB  CG   sing N N 101 
GLN CB  HB2  sing N N 102 
GLN CB  HB3  sing N N 103 
GLN CG  CD   sing N N 104 
GLN CG  HG2  sing N N 105 
GLN CG  HG3  sing N N 106 
GLN CD  OE1  doub N N 107 
GLN CD  NE2  sing N N 108 
GLN NE2 HE21 sing N N 109 
GLN NE2 HE22 sing N N 110 
GLN OXT HXT  sing N N 111 
GLU N   CA   sing N N 112 
GLU N   H    sing N N 113 
GLU N   H2   sing N N 114 
GLU CA  C    sing N N 115 
GLU CA  CB   sing N N 116 
GLU CA  HA   sing N N 117 
GLU C   O    doub N N 118 
GLU C   OXT  sing N N 119 
GLU CB  CG   sing N N 120 
GLU CB  HB2  sing N N 121 
GLU CB  HB3  sing N N 122 
GLU CG  CD   sing N N 123 
GLU CG  HG2  sing N N 124 
GLU CG  HG3  sing N N 125 
GLU CD  OE1  doub N N 126 
GLU CD  OE2  sing N N 127 
GLU OE2 HE2  sing N N 128 
GLU OXT HXT  sing N N 129 
GLY N   CA   sing N N 130 
GLY N   H    sing N N 131 
GLY N   H2   sing N N 132 
GLY CA  C    sing N N 133 
GLY CA  HA2  sing N N 134 
GLY CA  HA3  sing N N 135 
GLY C   O    doub N N 136 
GLY C   OXT  sing N N 137 
GLY OXT HXT  sing N N 138 
HIS N   CA   sing N N 139 
HIS N   H    sing N N 140 
HIS N   H2   sing N N 141 
HIS CA  C    sing N N 142 
HIS CA  CB   sing N N 143 
HIS CA  HA   sing N N 144 
HIS C   O    doub N N 145 
HIS C   OXT  sing N N 146 
HIS CB  CG   sing N N 147 
HIS CB  HB2  sing N N 148 
HIS CB  HB3  sing N N 149 
HIS CG  ND1  sing Y N 150 
HIS CG  CD2  doub Y N 151 
HIS ND1 CE1  doub Y N 152 
HIS ND1 HD1  sing N N 153 
HIS CD2 NE2  sing Y N 154 
HIS CD2 HD2  sing N N 155 
HIS CE1 NE2  sing Y N 156 
HIS CE1 HE1  sing N N 157 
HIS NE2 HE2  sing N N 158 
HIS OXT HXT  sing N N 159 
HOH O   H1   sing N N 160 
HOH O   H2   sing N N 161 
ILE N   CA   sing N N 162 
ILE N   H    sing N N 163 
ILE N   H2   sing N N 164 
ILE CA  C    sing N N 165 
ILE CA  CB   sing N N 166 
ILE CA  HA   sing N N 167 
ILE C   O    doub N N 168 
ILE C   OXT  sing N N 169 
ILE CB  CG1  sing N N 170 
ILE CB  CG2  sing N N 171 
ILE CB  HB   sing N N 172 
ILE CG1 CD1  sing N N 173 
ILE CG1 HG12 sing N N 174 
ILE CG1 HG13 sing N N 175 
ILE CG2 HG21 sing N N 176 
ILE CG2 HG22 sing N N 177 
ILE CG2 HG23 sing N N 178 
ILE CD1 HD11 sing N N 179 
ILE CD1 HD12 sing N N 180 
ILE CD1 HD13 sing N N 181 
ILE OXT HXT  sing N N 182 
LEU N   CA   sing N N 183 
LEU N   H    sing N N 184 
LEU N   H2   sing N N 185 
LEU CA  C    sing N N 186 
LEU CA  CB   sing N N 187 
LEU CA  HA   sing N N 188 
LEU C   O    doub N N 189 
LEU C   OXT  sing N N 190 
LEU CB  CG   sing N N 191 
LEU CB  HB2  sing N N 192 
LEU CB  HB3  sing N N 193 
LEU CG  CD1  sing N N 194 
LEU CG  CD2  sing N N 195 
LEU CG  HG   sing N N 196 
LEU CD1 HD11 sing N N 197 
LEU CD1 HD12 sing N N 198 
LEU CD1 HD13 sing N N 199 
LEU CD2 HD21 sing N N 200 
LEU CD2 HD22 sing N N 201 
LEU CD2 HD23 sing N N 202 
LEU OXT HXT  sing N N 203 
LYS N   CA   sing N N 204 
LYS N   H    sing N N 205 
LYS N   H2   sing N N 206 
LYS CA  C    sing N N 207 
LYS CA  CB   sing N N 208 
LYS CA  HA   sing N N 209 
LYS C   O    doub N N 210 
LYS C   OXT  sing N N 211 
LYS CB  CG   sing N N 212 
LYS CB  HB2  sing N N 213 
LYS CB  HB3  sing N N 214 
LYS CG  CD   sing N N 215 
LYS CG  HG2  sing N N 216 
LYS CG  HG3  sing N N 217 
LYS CD  CE   sing N N 218 
LYS CD  HD2  sing N N 219 
LYS CD  HD3  sing N N 220 
LYS CE  NZ   sing N N 221 
LYS CE  HE2  sing N N 222 
LYS CE  HE3  sing N N 223 
LYS NZ  HZ1  sing N N 224 
LYS NZ  HZ2  sing N N 225 
LYS NZ  HZ3  sing N N 226 
LYS OXT HXT  sing N N 227 
MET N   CA   sing N N 228 
MET N   H    sing N N 229 
MET N   H2   sing N N 230 
MET CA  C    sing N N 231 
MET CA  CB   sing N N 232 
MET CA  HA   sing N N 233 
MET C   O    doub N N 234 
MET C   OXT  sing N N 235 
MET CB  CG   sing N N 236 
MET CB  HB2  sing N N 237 
MET CB  HB3  sing N N 238 
MET CG  SD   sing N N 239 
MET CG  HG2  sing N N 240 
MET CG  HG3  sing N N 241 
MET SD  CE   sing N N 242 
MET CE  HE1  sing N N 243 
MET CE  HE2  sing N N 244 
MET CE  HE3  sing N N 245 
MET OXT HXT  sing N N 246 
PHE N   CA   sing N N 247 
PHE N   H    sing N N 248 
PHE N   H2   sing N N 249 
PHE CA  C    sing N N 250 
PHE CA  CB   sing N N 251 
PHE CA  HA   sing N N 252 
PHE C   O    doub N N 253 
PHE C   OXT  sing N N 254 
PHE CB  CG   sing N N 255 
PHE CB  HB2  sing N N 256 
PHE CB  HB3  sing N N 257 
PHE CG  CD1  doub Y N 258 
PHE CG  CD2  sing Y N 259 
PHE CD1 CE1  sing Y N 260 
PHE CD1 HD1  sing N N 261 
PHE CD2 CE2  doub Y N 262 
PHE CD2 HD2  sing N N 263 
PHE CE1 CZ   doub Y N 264 
PHE CE1 HE1  sing N N 265 
PHE CE2 CZ   sing Y N 266 
PHE CE2 HE2  sing N N 267 
PHE CZ  HZ   sing N N 268 
PHE OXT HXT  sing N N 269 
PRO N   CA   sing N N 270 
PRO N   CD   sing N N 271 
PRO N   H    sing N N 272 
PRO CA  C    sing N N 273 
PRO CA  CB   sing N N 274 
PRO CA  HA   sing N N 275 
PRO C   O    doub N N 276 
PRO C   OXT  sing N N 277 
PRO CB  CG   sing N N 278 
PRO CB  HB2  sing N N 279 
PRO CB  HB3  sing N N 280 
PRO CG  CD   sing N N 281 
PRO CG  HG2  sing N N 282 
PRO CG  HG3  sing N N 283 
PRO CD  HD2  sing N N 284 
PRO CD  HD3  sing N N 285 
PRO OXT HXT  sing N N 286 
SER N   CA   sing N N 287 
SER N   H    sing N N 288 
SER N   H2   sing N N 289 
SER CA  C    sing N N 290 
SER CA  CB   sing N N 291 
SER CA  HA   sing N N 292 
SER C   O    doub N N 293 
SER C   OXT  sing N N 294 
SER CB  OG   sing N N 295 
SER CB  HB2  sing N N 296 
SER CB  HB3  sing N N 297 
SER OG  HG   sing N N 298 
SER OXT HXT  sing N N 299 
THR N   CA   sing N N 300 
THR N   H    sing N N 301 
THR N   H2   sing N N 302 
THR CA  C    sing N N 303 
THR CA  CB   sing N N 304 
THR CA  HA   sing N N 305 
THR C   O    doub N N 306 
THR C   OXT  sing N N 307 
THR CB  OG1  sing N N 308 
THR CB  CG2  sing N N 309 
THR CB  HB   sing N N 310 
THR OG1 HG1  sing N N 311 
THR CG2 HG21 sing N N 312 
THR CG2 HG22 sing N N 313 
THR CG2 HG23 sing N N 314 
THR OXT HXT  sing N N 315 
TRP N   CA   sing N N 316 
TRP N   H    sing N N 317 
TRP N   H2   sing N N 318 
TRP CA  C    sing N N 319 
TRP CA  CB   sing N N 320 
TRP CA  HA   sing N N 321 
TRP C   O    doub N N 322 
TRP C   OXT  sing N N 323 
TRP CB  CG   sing N N 324 
TRP CB  HB2  sing N N 325 
TRP CB  HB3  sing N N 326 
TRP CG  CD1  doub Y N 327 
TRP CG  CD2  sing Y N 328 
TRP CD1 NE1  sing Y N 329 
TRP CD1 HD1  sing N N 330 
TRP CD2 CE2  doub Y N 331 
TRP CD2 CE3  sing Y N 332 
TRP NE1 CE2  sing Y N 333 
TRP NE1 HE1  sing N N 334 
TRP CE2 CZ2  sing Y N 335 
TRP CE3 CZ3  doub Y N 336 
TRP CE3 HE3  sing N N 337 
TRP CZ2 CH2  doub Y N 338 
TRP CZ2 HZ2  sing N N 339 
TRP CZ3 CH2  sing Y N 340 
TRP CZ3 HZ3  sing N N 341 
TRP CH2 HH2  sing N N 342 
TRP OXT HXT  sing N N 343 
TYR N   CA   sing N N 344 
TYR N   H    sing N N 345 
TYR N   H2   sing N N 346 
TYR CA  C    sing N N 347 
TYR CA  CB   sing N N 348 
TYR CA  HA   sing N N 349 
TYR C   O    doub N N 350 
TYR C   OXT  sing N N 351 
TYR CB  CG   sing N N 352 
TYR CB  HB2  sing N N 353 
TYR CB  HB3  sing N N 354 
TYR CG  CD1  doub Y N 355 
TYR CG  CD2  sing Y N 356 
TYR CD1 CE1  sing Y N 357 
TYR CD1 HD1  sing N N 358 
TYR CD2 CE2  doub Y N 359 
TYR CD2 HD2  sing N N 360 
TYR CE1 CZ   doub Y N 361 
TYR CE1 HE1  sing N N 362 
TYR CE2 CZ   sing Y N 363 
TYR CE2 HE2  sing N N 364 
TYR CZ  OH   sing N N 365 
TYR OH  HH   sing N N 366 
TYR OXT HXT  sing N N 367 
VAL N   CA   sing N N 368 
VAL N   H    sing N N 369 
VAL N   H2   sing N N 370 
VAL CA  C    sing N N 371 
VAL CA  CB   sing N N 372 
VAL CA  HA   sing N N 373 
VAL C   O    doub N N 374 
VAL C   OXT  sing N N 375 
VAL CB  CG1  sing N N 376 
VAL CB  CG2  sing N N 377 
VAL CB  HB   sing N N 378 
VAL CG1 HG11 sing N N 379 
VAL CG1 HG12 sing N N 380 
VAL CG1 HG13 sing N N 381 
VAL CG2 HG21 sing N N 382 
VAL CG2 HG22 sing N N 383 
VAL CG2 HG23 sing N N 384 
VAL OXT HXT  sing N N 385 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           'HO 3783/3-1' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9G7G 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007579 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000030 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012298 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005974 
_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   . ALA A  1 28  ? -50.108  -5.866  -78.558  1.00 66.32  ? 28  ALA A N   1 
ATOM   2     C CA  . ALA A  1 28  ? -50.913  -4.661  -78.396  1.00 71.26  ? 28  ALA A CA  1 
ATOM   3     C C   . ALA A  1 28  ? -50.643  -3.651  -79.510  1.00 73.76  ? 28  ALA A C   1 
ATOM   4     O O   . ALA A  1 28  ? -51.471  -3.453  -80.399  1.00 75.19  ? 28  ALA A O   1 
ATOM   5     C CB  . ALA A  1 28  ? -50.649  -4.025  -77.032  1.00 68.89  ? 28  ALA A CB  1 
ATOM   6     N N   . ARG A  1 29  ? -49.477  -3.014  -79.455  1.00 68.18  ? 29  ARG A N   1 
ATOM   7     C CA  . ARG A  1 29  ? -49.109  -1.955  -80.382  1.00 60.72  ? 29  ARG A CA  1 
ATOM   8     C C   . ARG A  1 29  ? -48.262  -2.512  -81.516  1.00 53.31  ? 29  ARG A C   1 
ATOM   9     O O   . ARG A  1 29  ? -47.505  -3.465  -81.335  1.00 54.33  ? 29  ARG A O   1 
ATOM   10    C CB  . ARG A  1 29  ? -48.342  -0.856  -79.658  1.00 59.79  ? 29  ARG A CB  1 
ATOM   11    C CG  . ARG A  1 29  ? -48.792  0.526   -79.996  1.00 59.43  ? 29  ARG A CG  1 
ATOM   12    C CD  . ARG A  1 29  ? -48.077  1.561   -79.127  1.00 59.35  ? 29  ARG A CD  1 
ATOM   13    N NE  . ARG A  1 29  ? -48.819  1.950   -77.925  1.00 63.15  ? 29  ARG A NE  1 
ATOM   14    C CZ  . ARG A  1 29  ? -48.408  1.735   -76.677  1.00 66.79  ? 29  ARG A CZ  1 
ATOM   15    N NH1 . ARG A  1 29  ? -47.279  1.094   -76.418  1.00 64.25  ? 29  ARG A NH1 1 
ATOM   16    N NH2 . ARG A  1 29  ? -49.146  2.181   -75.663  1.00 66.70  ? 29  ARG A NH2 1 
ATOM   17    N N   . SER A  1 30  ? -48.391  -1.911  -82.691  1.00 48.71  ? 30  SER A N   1 
ATOM   18    C CA  . SER A  1 30  ? -47.603  -2.364  -83.827  1.00 44.35  ? 30  SER A CA  1 
ATOM   19    C C   . SER A  1 30  ? -46.113  -2.113  -83.570  1.00 43.05  ? 30  SER A C   1 
ATOM   20    O O   . SER A  1 30  ? -45.748  -1.187  -82.848  1.00 41.50  ? 30  SER A O   1 
ATOM   21    C CB  . SER A  1 30  ? -48.036  -1.645  -85.094  1.00 41.77  ? 30  SER A CB  1 
ATOM   22    O OG  . SER A  1 30  ? -47.606  -0.289  -85.082  1.00 41.57  ? 30  SER A OG  1 
ATOM   23    N N   . PRO A  1 31  ? -45.232  -2.951  -84.107  1.00 40.49  ? 31  PRO A N   1 
ATOM   24    C CA  . PRO A  1 31  ? -43.801  -2.698  -83.884  1.00 39.68  ? 31  PRO A CA  1 
ATOM   25    C C   . PRO A  1 31  ? -43.356  -1.322  -84.361  1.00 41.21  ? 31  PRO A C   1 
ATOM   26    O O   . PRO A  1 31  ? -42.555  -0.690  -83.668  1.00 36.34  ? 31  PRO A O   1 
ATOM   27    C CB  . PRO A  1 31  ? -43.122  -3.841  -84.650  1.00 40.43  ? 31  PRO A CB  1 
ATOM   28    C CG  . PRO A  1 31  ? -44.126  -4.928  -84.665  1.00 39.05  ? 31  PRO A CG  1 
ATOM   29    C CD  . PRO A  1 31  ? -45.466  -4.253  -84.751  1.00 39.80  ? 31  PRO A CD  1 
ATOM   30    N N   . TRP A  1 32  ? -43.878  -0.807  -85.491  1.00 37.04  ? 32  TRP A N   1 
ATOM   31    C CA  . TRP A  1 32  ? -43.402  0.497   -85.951  1.00 35.90  ? 32  TRP A CA  1 
ATOM   32    C C   . TRP A  1 32  ? -43.913  1.632   -85.076  1.00 38.20  ? 32  TRP A C   1 
ATOM   33    O O   . TRP A  1 32  ? -43.179  2.608   -84.840  1.00 38.28  ? 32  TRP A O   1 
ATOM   34    C CB  . TRP A  1 32  ? -43.761  0.739   -87.414  1.00 36.70  ? 32  TRP A CB  1 
ATOM   35    C CG  . TRP A  1 32  ? -45.177  0.401   -87.767  1.00 39.18  ? 32  TRP A CG  1 
ATOM   36    C CD1 . TRP A  1 32  ? -46.234  1.246   -87.853  1.00 37.30  ? 32  TRP A CD1 1 
ATOM   37    C CD2 . TRP A  1 32  ? -45.666  -0.893  -88.094  1.00 38.58  ? 32  TRP A CD2 1 
ATOM   38    N NE1 . TRP A  1 32  ? -47.364  0.555   -88.212  1.00 38.70  ? 32  TRP A NE1 1 
ATOM   39    C CE2 . TRP A  1 32  ? -47.036  -0.765  -88.367  1.00 39.95  ? 32  TRP A CE2 1 
ATOM   40    C CE3 . TRP A  1 32  ? -45.072  -2.154  -88.179  1.00 40.17  ? 32  TRP A CE3 1 
ATOM   41    C CZ2 . TRP A  1 32  ? -47.833  -1.851  -88.717  1.00 44.39  ? 32  TRP A CZ2 1 
ATOM   42    C CZ3 . TRP A  1 32  ? -45.865  -3.236  -88.535  1.00 41.41  ? 32  TRP A CZ3 1 
ATOM   43    C CH2 . TRP A  1 32  ? -47.232  -3.076  -88.792  1.00 40.19  ? 32  TRP A CH2 1 
ATOM   44    N N   . ASP A  1 33  ? -45.134  1.517   -84.556  1.00 36.52  ? 33  ASP A N   1 
ATOM   45    C CA  . ASP A  1 33  ? -45.615  2.537   -83.634  1.00 39.95  ? 33  ASP A CA  1 
ATOM   46    C C   . ASP A  1 33  ? -44.872  2.478   -82.299  1.00 38.84  ? 33  ASP A C   1 
ATOM   47    O O   . ASP A  1 33  ? -44.629  3.522   -81.680  1.00 38.25  ? 33  ASP A O   1 
ATOM   48    C CB  . ASP A  1 33  ? -47.117  2.391   -83.423  1.00 36.34  ? 33  ASP A CB  1 
ATOM   49    C CG  . ASP A  1 33  ? -47.889  2.735   -84.660  1.00 37.80  ? 33  ASP A CG  1 
ATOM   50    O OD1 . ASP A  1 33  ? -47.266  3.159   -85.654  1.00 39.43  ? 33  ASP A OD1 1 
ATOM   51    O OD2 . ASP A  1 33  ? -49.113  2.608   -84.632  1.00 40.36  ? 33  ASP A OD2 1 
ATOM   52    N N   . GLN A  1 34  ? -44.545  1.276   -81.819  1.00 37.87  ? 34  GLN A N   1 
ATOM   53    C CA  . GLN A  1 34  ? -43.788  1.183   -80.575  1.00 38.97  ? 34  GLN A CA  1 
ATOM   54    C C   . GLN A  1 34  ? -42.429  1.844   -80.728  1.00 39.83  ? 34  GLN A C   1 
ATOM   55    O O   . GLN A  1 34  ? -41.965  2.542   -79.822  1.00 42.55  ? 34  GLN A O   1 
ATOM   56    C CB  . GLN A  1 34  ? -43.619  -0.277  -80.146  1.00 45.27  ? 34  GLN A CB  1 
ATOM   57    C CG  . GLN A  1 34  ? -42.952  -0.448  -78.750  1.00 44.95  ? 34  GLN A CG  1 
ATOM   58    C CD  . GLN A  1 34  ? -43.810  0.187   -77.655  1.00 50.23  ? 34  GLN A CD  1 
ATOM   59    O OE1 . GLN A  1 34  ? -45.017  -0.081  -77.554  1.00 52.40  ? 34  GLN A OE1 1 
ATOM   60    N NE2 . GLN A  1 34  ? -43.198  1.038   -76.842  1.00 49.02  ? 34  GLN A NE2 1 
ATOM   61    N N   . ALA A  1 35  ? -41.796  1.675   -81.891  1.00 39.38  ? 35  ALA A N   1 
ATOM   62    C CA  . ALA A  1 35  ? -40.492  2.284   -82.125  1.00 39.80  ? 35  ALA A CA  1 
ATOM   63    C C   . ALA A  1 35  ? -40.575  3.802   -82.020  1.00 40.60  ? 35  ALA A C   1 
ATOM   64    O O   . ALA A  1 35  ? -39.660  4.454   -81.495  1.00 39.19  ? 35  ALA A O   1 
ATOM   65    C CB  . ALA A  1 35  ? -39.962  1.861   -83.496  1.00 37.75  ? 35  ALA A CB  1 
ATOM   66    N N   . LEU A  1 36  ? -41.657  4.384   -82.526  1.00 38.71  ? 36  LEU A N   1 
ATOM   67    C CA  . LEU A  1 36  ? -41.844  5.823   -82.414  1.00 37.32  ? 36  LEU A CA  1 
ATOM   68    C C   . LEU A  1 36  ? -42.002  6.230   -80.956  1.00 40.68  ? 36  LEU A C   1 
ATOM   69    O O   . LEU A  1 36  ? -41.408  7.224   -80.509  1.00 42.19  ? 36  LEU A O   1 
ATOM   70    C CB  . LEU A  1 36  ? -43.047  6.255   -83.246  1.00 35.45  ? 36  LEU A CB  1 
ATOM   71    C CG  . LEU A  1 36  ? -43.239  7.767   -83.424  1.00 37.13  ? 36  LEU A CG  1 
ATOM   72    C CD1 . LEU A  1 36  ? -42.210  8.329   -84.406  1.00 35.48  ? 36  LEU A CD1 1 
ATOM   73    C CD2 . LEU A  1 36  ? -44.671  8.089   -83.902  1.00 33.04  ? 36  LEU A CD2 1 
ATOM   74    N N   . ARG A  1 37  ? -42.777  5.466   -80.187  1.00 39.80  ? 37  ARG A N   1 
ATOM   75    C CA  . ARG A  1 37  ? -42.954  5.781   -78.774  1.00 40.97  ? 37  ARG A CA  1 
ATOM   76    C C   . ARG A  1 37  ? -41.650  5.643   -77.997  1.00 43.45  ? 37  ARG A C   1 
ATOM   77    O O   . ARG A  1 37  ? -41.383  6.424   -77.075  1.00 45.76  ? 37  ARG A O   1 
ATOM   78    C CB  . ARG A  1 37  ? -44.026  4.881   -78.170  1.00 42.76  ? 37  ARG A CB  1 
ATOM   79    C CG  . ARG A  1 37  ? -45.410  5.393   -78.419  1.00 47.31  ? 37  ARG A CG  1 
ATOM   80    C CD  . ARG A  1 37  ? -46.477  4.425   -77.945  1.00 51.22  ? 37  ARG A CD  1 
ATOM   81    N NE  . ARG A  1 37  ? -46.566  4.273   -76.498  1.00 53.83  ? 37  ARG A NE  1 
ATOM   82    C CZ  . ARG A  1 37  ? -47.450  4.907   -75.736  1.00 53.76  ? 37  ARG A CZ  1 
ATOM   83    N NH1 . ARG A  1 37  ? -48.306  5.776   -76.247  1.00 49.69  ? 37  ARG A NH1 1 
ATOM   84    N NH2 . ARG A  1 37  ? -47.505  4.632   -74.438  1.00 53.41  ? 37  ARG A NH2 1 
ATOM   85    N N   . ASP A  1 38  ? -40.847  4.631   -78.326  1.00 43.05  ? 38  ASP A N   1 
ATOM   86    C CA  . ASP A  1 38  ? -39.573  4.424   -77.635  1.00 45.79  ? 38  ASP A CA  1 
ATOM   87    C C   . ASP A  1 38  ? -38.609  5.589   -77.848  1.00 44.63  ? 38  ASP A C   1 
ATOM   88    O O   . ASP A  1 38  ? -37.913  6.004   -76.913  1.00 42.33  ? 38  ASP A O   1 
ATOM   89    C CB  . ASP A  1 38  ? -38.938  3.114   -78.112  1.00 43.50  ? 38  ASP A CB  1 
ATOM   90    C CG  . ASP A  1 38  ? -39.683  1.859   -77.607  1.00 48.16  ? 38  ASP A CG  1 
ATOM   91    O OD1 . ASP A  1 38  ? -40.475  1.938   -76.638  1.00 47.53  ? 38  ASP A OD1 1 
ATOM   92    O OD2 . ASP A  1 38  ? -39.494  0.776   -78.221  1.00 52.90  ? 38  ASP A OD2 1 
ATOM   93    N N   . ARG A  1 39  ? -38.522  6.106   -79.081  1.00 42.94  ? 39  ARG A N   1 
ATOM   94    C CA  . ARG A  1 39  ? -37.634  7.237   -79.354  1.00 43.59  ? 39  ARG A CA  1 
ATOM   95    C C   . ARG A  1 39  ? -38.056  8.462   -78.551  1.00 46.41  ? 39  ARG A C   1 
ATOM   96    O O   . ARG A  1 39  ? -37.214  9.171   -77.979  1.00 41.00  ? 39  ARG A O   1 
ATOM   97    C CB  . ARG A  1 39  ? -37.605  7.533   -80.860  1.00 42.13  ? 39  ARG A CB  1 
ATOM   98    C CG  . ARG A  1 39  ? -36.851  8.788   -81.293  1.00 41.95  ? 39  ARG A CG  1 
ATOM   99    C CD  . ARG A  1 39  ? -35.340  8.733   -81.024  1.00 47.00  ? 39  ARG A CD  1 
ATOM   100   N NE  . ARG A  1 39  ? -34.695  9.945   -81.526  1.00 47.66  ? 39  ARG A NE  1 
ATOM   101   C CZ  . ARG A  1 39  ? -34.590  11.088  -80.848  1.00 56.04  ? 39  ARG A CZ  1 
ATOM   102   N NH1 . ARG A  1 39  ? -35.012  11.197  -79.594  1.00 42.55  ? 39  ARG A NH1 1 
ATOM   103   N NH2 . ARG A  1 39  ? -34.082  12.165  -81.457  1.00 49.16  ? 39  ARG A NH2 1 
ATOM   104   N N   . PHE A  1 40  ? -39.364  8.715   -78.487  1.00 43.13  ? 40  PHE A N   1 
ATOM   105   C CA  . PHE A  1 40  ? -39.867  9.837   -77.704  1.00 44.44  ? 40  PHE A CA  1 
ATOM   106   C C   . PHE A  1 40  ? -39.507  9.675   -76.240  1.00 44.05  ? 40  PHE A C   1 
ATOM   107   O O   . PHE A  1 40  ? -39.122  10.644  -75.573  1.00 42.43  ? 40  PHE A O   1 
ATOM   108   C CB  . PHE A  1 40  ? -41.386  9.946   -77.879  1.00 41.63  ? 40  PHE A CB  1 
ATOM   109   C CG  . PHE A  1 40  ? -42.005  11.062  -77.109  1.00 42.11  ? 40  PHE A CG  1 
ATOM   110   C CD1 . PHE A  1 40  ? -41.823  12.372  -77.519  1.00 44.66  ? 40  PHE A CD1 1 
ATOM   111   C CD2 . PHE A  1 40  ? -42.795  10.813  -76.001  1.00 45.27  ? 40  PHE A CD2 1 
ATOM   112   C CE1 . PHE A  1 40  ? -42.382  13.420  -76.818  1.00 46.05  ? 40  PHE A CE1 1 
ATOM   113   C CE2 . PHE A  1 40  ? -43.379  11.855  -75.299  1.00 46.24  ? 40  PHE A CE2 1 
ATOM   114   C CZ  . PHE A  1 40  ? -43.173  13.159  -75.707  1.00 46.51  ? 40  PHE A CZ  1 
ATOM   115   N N   . ASP A  1 41  ? -39.623  8.459   -75.726  1.00 46.05  ? 41  ASP A N   1 
ATOM   116   C CA  . ASP A  1 41  ? -39.369  8.244   -74.314  1.00 48.38  ? 41  ASP A CA  1 
ATOM   117   C C   . ASP A  1 41  ? -37.907  8.489   -73.962  1.00 51.68  ? 41  ASP A C   1 
ATOM   118   O O   . ASP A  1 41  ? -37.598  8.842   -72.820  1.00 51.63  ? 41  ASP A O   1 
ATOM   119   C CB  . ASP A  1 41  ? -39.789  6.835   -73.928  1.00 53.55  ? 41  ASP A CB  1 
ATOM   120   C CG  . ASP A  1 41  ? -39.498  6.528   -72.483  1.00 73.02  ? 41  ASP A CG  1 
ATOM   121   O OD1 . ASP A  1 41  ? -40.283  6.997   -71.624  1.00 86.42  ? 41  ASP A OD1 1 
ATOM   122   O OD2 . ASP A  1 41  ? -38.482  5.849   -72.197  1.00 68.55  ? 41  ASP A OD2 1 
ATOM   123   N N   . ALA A  1 42  ? -36.998  8.338   -74.920  1.00 47.50  ? 42  ALA A N   1 
ATOM   124   C CA  . ALA A  1 42  ? -35.589  8.577   -74.653  1.00 49.48  ? 42  ALA A CA  1 
ATOM   125   C C   . ALA A  1 42  ? -35.149  9.995   -74.998  1.00 48.11  ? 42  ALA A C   1 
ATOM   126   O O   . ALA A  1 42  ? -33.979  10.319  -74.792  1.00 45.34  ? 42  ALA A O   1 
ATOM   127   C CB  . ALA A  1 42  ? -34.735  7.568   -75.424  1.00 48.51  ? 42  ALA A CB  1 
ATOM   128   N N   . ALA A  1 43  ? -36.049  10.852  -75.496  1.00 44.31  ? 43  ALA A N   1 
ATOM   129   C CA  . ALA A  1 43  ? -35.653  12.182  -75.935  1.00 43.14  ? 43  ALA A CA  1 
ATOM   130   C C   . ALA A  1 43  ? -35.464  13.134  -74.752  1.00 46.42  ? 43  ALA A C   1 
ATOM   131   O O   . ALA A  1 43  ? -36.057  12.970  -73.682  1.00 41.47  ? 43  ALA A O   1 
ATOM   132   C CB  . ALA A  1 43  ? -36.687  12.764  -76.893  1.00 44.83  ? 43  ALA A CB  1 
ATOM   133   N N   . LEU A  1 44  ? -34.593  14.124  -74.947  1.00 43.49  ? 44  LEU A N   1 
ATOM   134   C CA  . LEU A  1 44  ? -34.478  15.242  -74.019  1.00 38.97  ? 44  LEU A CA  1 
ATOM   135   C C   . LEU A  1 44  ? -35.467  16.309  -74.471  1.00 42.78  ? 44  LEU A C   1 
ATOM   136   O O   . LEU A  1 44  ? -35.532  16.643  -75.661  1.00 39.39  ? 44  LEU A O   1 
ATOM   137   C CB  . LEU A  1 44  ? -33.050  15.795  -74.000  1.00 44.18  ? 44  LEU A CB  1 
ATOM   138   C CG  . LEU A  1 44  ? -31.923  14.902  -73.451  1.00 43.30  ? 44  LEU A CG  1 
ATOM   139   C CD1 . LEU A  1 44  ? -30.516  15.530  -73.532  1.00 49.61  ? 44  LEU A CD1 1 
ATOM   140   C CD2 . LEU A  1 44  ? -32.190  14.504  -71.992  1.00 47.65  ? 44  LEU A CD2 1 
ATOM   141   N N   . LEU A  1 45  ? -36.291  16.785  -73.551  1.00 41.06  ? 45  LEU A N   1 
ATOM   142   C CA  . LEU A  1 45  ? -37.341  17.745  -73.877  1.00 40.61  ? 45  LEU A CA  1 
ATOM   143   C C   . LEU A  1 45  ? -37.236  18.958  -72.955  1.00 42.15  ? 45  LEU A C   1 
ATOM   144   O O   . LEU A  1 45  ? -38.099  19.172  -72.097  1.00 41.77  ? 45  LEU A O   1 
ATOM   145   C CB  . LEU A  1 45  ? -38.708  17.080  -73.751  1.00 40.22  ? 45  LEU A CB  1 
ATOM   146   C CG  . LEU A  1 45  ? -38.888  15.795  -74.555  1.00 44.66  ? 45  LEU A CG  1 
ATOM   147   C CD1 . LEU A  1 45  ? -40.222  15.189  -74.223  1.00 41.09  ? 45  LEU A CD1 1 
ATOM   148   C CD2 . LEU A  1 45  ? -38.816  16.063  -76.057  1.00 39.17  ? 45  LEU A CD2 1 
ATOM   149   N N   . PRO A  1 46  ? -36.206  19.797  -73.124  1.00 39.77  ? 46  PRO A N   1 
ATOM   150   C CA  . PRO A  1 46  ? -36.057  20.942  -72.212  1.00 39.15  ? 46  PRO A CA  1 
ATOM   151   C C   . PRO A  1 46  ? -37.186  21.969  -72.318  1.00 44.10  ? 46  PRO A C   1 
ATOM   152   O O   . PRO A  1 46  ? -37.399  22.710  -71.349  1.00 45.91  ? 46  PRO A O   1 
ATOM   153   C CB  . PRO A  1 46  ? -34.702  21.542  -72.618  1.00 43.53  ? 46  PRO A CB  1 
ATOM   154   C CG  . PRO A  1 46  ? -34.509  21.127  -74.023  1.00 43.39  ? 46  PRO A CG  1 
ATOM   155   C CD  . PRO A  1 46  ? -35.150  19.764  -74.144  1.00 41.48  ? 46  PRO A CD  1 
ATOM   156   N N   . ALA A  1 47  ? -37.918  22.026  -73.444  1.00 41.70  ? 47  ALA A N   1 
ATOM   157   C CA  . ALA A  1 47  ? -39.024  22.963  -73.641  1.00 42.16  ? 47  ALA A CA  1 
ATOM   158   C C   . ALA A  1 47  ? -40.379  22.259  -73.630  1.00 40.75  ? 47  ALA A C   1 
ATOM   159   O O   . ALA A  1 47  ? -41.326  22.698  -74.283  1.00 41.34  ? 47  ALA A O   1 
ATOM   160   C CB  . ALA A  1 47  ? -38.841  23.744  -74.945  1.00 37.82  ? 47  ALA A CB  1 
ATOM   161   N N   . LEU A  1 48  ? -40.485  21.171  -72.877  1.00 42.70  ? 48  LEU A N   1 
ATOM   162   C CA  . LEU A  1 48  ? -41.748  20.449  -72.789  1.00 42.82  ? 48  LEU A CA  1 
ATOM   163   C C   . LEU A  1 48  ? -42.859  21.328  -72.216  1.00 42.78  ? 48  LEU A C   1 
ATOM   164   O O   . LEU A  1 48  ? -44.000  21.289  -72.691  1.00 42.97  ? 48  LEU A O   1 
ATOM   165   C CB  . LEU A  1 48  ? -41.558  19.207  -71.922  1.00 43.47  ? 48  LEU A CB  1 
ATOM   166   C CG  . LEU A  1 48  ? -42.817  18.387  -71.690  1.00 42.88  ? 48  LEU A CG  1 
ATOM   167   C CD1 . LEU A  1 48  ? -43.364  17.932  -73.013  1.00 42.14  ? 48  LEU A CD1 1 
ATOM   168   C CD2 . LEU A  1 48  ? -42.441  17.199  -70.812  1.00 44.16  ? 48  LEU A CD2 1 
ATOM   169   N N   . GLY A  1 49  ? -42.561  22.078  -71.158  1.00 43.08  ? 49  GLY A N   1 
ATOM   170   C CA  . GLY A  1 49  ? -43.526  22.988  -70.586  1.00 44.49  ? 49  GLY A CA  1 
ATOM   171   C C   . GLY A  1 49  ? -43.283  24.403  -71.057  1.00 44.85  ? 49  GLY A C   1 
ATOM   172   O O   . GLY A  1 49  ? -42.332  24.672  -71.799  1.00 44.42  ? 49  GLY A O   1 
ATOM   173   N N   . PRO A  1 50  ? -44.124  25.342  -70.627  1.00 46.71  ? 50  PRO A N   1 
ATOM   174   C CA  . PRO A  1 50  ? -43.889  26.751  -70.972  1.00 47.39  ? 50  PRO A CA  1 
ATOM   175   C C   . PRO A  1 50  ? -42.539  27.200  -70.427  1.00 46.64  ? 50  PRO A C   1 
ATOM   176   O O   . PRO A  1 50  ? -42.197  26.915  -69.280  1.00 51.68  ? 50  PRO A O   1 
ATOM   177   C CB  . PRO A  1 50  ? -45.046  27.485  -70.279  1.00 50.61  ? 50  PRO A CB  1 
ATOM   178   C CG  . PRO A  1 50  ? -46.077  26.437  -70.007  1.00 50.53  ? 50  PRO A CG  1 
ATOM   179   C CD  . PRO A  1 50  ? -45.302  25.174  -69.759  1.00 51.16  ? 50  PRO A CD  1 
ATOM   180   N N   . VAL A  1 51  ? -41.753  27.868  -71.268  1.00 47.54  ? 51  VAL A N   1 
ATOM   181   C CA  . VAL A  1 51  ? -40.411  28.329  -70.891  1.00 49.20  ? 51  VAL A CA  1 
ATOM   182   C C   . VAL A  1 51  ? -40.212  29.738  -71.449  1.00 49.34  ? 51  VAL A C   1 
ATOM   183   O O   . VAL A  1 51  ? -41.040  30.187  -72.262  1.00 47.91  ? 51  VAL A O   1 
ATOM   184   C CB  . VAL A  1 51  ? -39.332  27.363  -71.410  1.00 43.20  ? 51  VAL A CB  1 
ATOM   185   C CG1 . VAL A  1 51  ? -39.449  26.028  -70.729  1.00 45.77  ? 51  VAL A CG1 1 
ATOM   186   C CG2 . VAL A  1 51  ? -39.435  27.205  -72.911  1.00 41.83  ? 51  VAL A CG2 1 
ATOM   187   N N   . PRO A  1 52  ? -39.191  30.499  -71.027  1.00 47.78  ? 52  PRO A N   1 
ATOM   188   C CA  . PRO A  1 52  ? -38.892  31.761  -71.723  1.00 45.83  ? 52  PRO A CA  1 
ATOM   189   C C   . PRO A  1 52  ? -38.612  31.513  -73.197  1.00 47.30  ? 52  PRO A C   1 
ATOM   190   O O   . PRO A  1 52  ? -38.037  30.486  -73.575  1.00 45.81  ? 52  PRO A O   1 
ATOM   191   C CB  . PRO A  1 52  ? -37.650  32.289  -70.992  1.00 48.68  ? 52  PRO A CB  1 
ATOM   192   C CG  . PRO A  1 52  ? -37.735  31.687  -69.627  1.00 49.95  ? 52  PRO A CG  1 
ATOM   193   C CD  . PRO A  1 52  ? -38.343  30.317  -69.832  1.00 48.64  ? 52  PRO A CD  1 
ATOM   194   N N   . HIS A  1 53  ? -38.972  32.491  -74.039  1.00 47.87  ? 53  HIS A N   1 
ATOM   195   C CA  . HIS A  1 53  ? -38.993  32.212  -75.473  1.00 46.43  ? 53  HIS A CA  1 
ATOM   196   C C   . HIS A  1 53  ? -37.639  31.770  -76.004  1.00 50.94  ? 53  HIS A C   1 
ATOM   197   O O   . HIS A  1 53  ? -37.579  31.004  -76.975  1.00 47.84  ? 53  HIS A O   1 
ATOM   198   C CB  . HIS A  1 53  ? -39.489  33.412  -76.285  1.00 48.19  ? 53  HIS A CB  1 
ATOM   199   C CG  . HIS A  1 53  ? -38.598  34.612  -76.236  1.00 53.71  ? 53  HIS A CG  1 
ATOM   200   N ND1 . HIS A  1 53  ? -38.678  35.562  -75.237  1.00 58.19  ? 53  HIS A ND1 1 
ATOM   201   C CD2 . HIS A  1 53  ? -37.568  34.990  -77.033  1.00 57.85  ? 53  HIS A CD2 1 
ATOM   202   C CE1 . HIS A  1 53  ? -37.767  36.495  -75.446  1.00 60.41  ? 53  HIS A CE1 1 
ATOM   203   N NE2 . HIS A  1 53  ? -37.078  36.169  -76.527  1.00 61.04  ? 53  HIS A NE2 1 
ATOM   204   N N   . ASP A  1 54  ? -36.546  32.227  -75.383  1.00 53.45  ? 54  ASP A N   1 
ATOM   205   C CA  . ASP A  1 54  ? -35.214  31.852  -75.840  1.00 56.10  ? 54  ASP A CA  1 
ATOM   206   C C   . ASP A  1 54  ? -34.910  30.382  -75.600  1.00 50.63  ? 54  ASP A C   1 
ATOM   207   O O   . ASP A  1 54  ? -34.006  29.843  -76.234  1.00 50.70  ? 54  ASP A O   1 
ATOM   208   C CB  . ASP A  1 54  ? -34.165  32.736  -75.157  1.00 66.85  ? 54  ASP A CB  1 
ATOM   209   C CG  . ASP A  1 54  ? -34.301  34.208  -75.548  1.00 77.55  ? 54  ASP A CG  1 
ATOM   210   O OD1 . ASP A  1 54  ? -34.494  34.479  -76.754  1.00 76.28  ? 54  ASP A OD1 1 
ATOM   211   O OD2 . ASP A  1 54  ? -34.228  35.089  -74.657  1.00 81.73  ? 54  ASP A OD2 1 
ATOM   212   N N   . GLN A  1 55  ? -35.655  29.715  -74.728  1.00 47.50  ? 55  GLN A N   1 
ATOM   213   C CA  . GLN A  1 55  ? -35.436  28.301  -74.457  1.00 44.63  ? 55  GLN A CA  1 
ATOM   214   C C   . GLN A  1 55  ? -36.316  27.367  -75.293  1.00 41.34  ? 55  GLN A C   1 
ATOM   215   O O   . GLN A  1 55  ? -36.168  26.146  -75.173  1.00 42.06  ? 55  GLN A O   1 
ATOM   216   C CB  . GLN A  1 55  ? -35.649  28.031  -72.968  1.00 41.24  ? 55  GLN A CB  1 
ATOM   217   C CG  . GLN A  1 55  ? -34.798  28.948  -72.109  1.00 48.45  ? 55  GLN A CG  1 
ATOM   218   C CD  . GLN A  1 55  ? -34.930  28.686  -70.616  1.00 51.61  ? 55  GLN A CD  1 
ATOM   219   O OE1 . GLN A  1 55  ? -35.532  27.693  -70.189  1.00 55.15  ? 55  GLN A OE1 1 
ATOM   220   N NE2 . GLN A  1 55  ? -34.410  29.605  -69.816  1.00 51.75  ? 55  GLN A NE2 1 
ATOM   221   N N   . PHE A  1 56  ? -37.215  27.879  -76.136  1.00 40.57  ? 56  PHE A N   1 
ATOM   222   C CA  . PHE A  1 56  ? -37.964  26.976  -77.013  1.00 40.50  ? 56  PHE A CA  1 
ATOM   223   C C   . PHE A  1 56  ? -36.990  26.209  -77.895  1.00 41.43  ? 56  PHE A C   1 
ATOM   224   O O   . PHE A  1 56  ? -35.945  26.734  -78.285  1.00 43.90  ? 56  PHE A O   1 
ATOM   225   C CB  . PHE A  1 56  ? -38.955  27.737  -77.899  1.00 36.60  ? 56  PHE A CB  1 
ATOM   226   C CG  . PHE A  1 56  ? -40.178  28.171  -77.184  1.00 37.25  ? 56  PHE A CG  1 
ATOM   227   C CD1 . PHE A  1 56  ? -40.818  27.321  -76.298  1.00 38.52  ? 56  PHE A CD1 1 
ATOM   228   C CD2 . PHE A  1 56  ? -40.676  29.446  -77.364  1.00 39.74  ? 56  PHE A CD2 1 
ATOM   229   C CE1 . PHE A  1 56  ? -41.951  27.737  -75.604  1.00 39.67  ? 56  PHE A CE1 1 
ATOM   230   C CE2 . PHE A  1 56  ? -41.810  29.875  -76.662  1.00 41.91  ? 56  PHE A CE2 1 
ATOM   231   C CZ  . PHE A  1 56  ? -42.444  29.014  -75.788  1.00 37.26  ? 56  PHE A CZ  1 
ATOM   232   N N   . HIS A  1 57  ? -37.320  24.956  -78.188  1.00 39.00  ? 57  HIS A N   1 
ATOM   233   C CA  . HIS A  1 57  ? -36.528  24.153  -79.116  1.00 38.67  ? 57  HIS A CA  1 
ATOM   234   C C   . HIS A  1 57  ? -37.043  24.387  -80.532  1.00 34.97  ? 57  HIS A C   1 
ATOM   235   O O   . HIS A  1 57  ? -38.168  24.006  -80.854  1.00 38.37  ? 57  HIS A O   1 
ATOM   236   C CB  . HIS A  1 57  ? -36.588  22.671  -78.760  1.00 35.88  ? 57  HIS A CB  1 
ATOM   237   C CG  . HIS A  1 57  ? -35.797  21.812  -79.699  1.00 37.16  ? 57  HIS A CG  1 
ATOM   238   N ND1 . HIS A  1 57  ? -34.416  21.772  -79.683  1.00 37.42  ? 57  HIS A ND1 1 
ATOM   239   C CD2 . HIS A  1 57  ? -36.188  20.990  -80.705  1.00 36.55  ? 57  HIS A CD2 1 
ATOM   240   C CE1 . HIS A  1 57  ? -33.990  20.946  -80.625  1.00 37.30  ? 57  HIS A CE1 1 
ATOM   241   N NE2 . HIS A  1 57  ? -35.046  20.456  -81.258  1.00 39.32  ? 57  HIS A NE2 1 
ATOM   242   N N   . VAL A  1 58  ? -36.231  25.025  -81.380  1.00 39.54  ? 58  VAL A N   1 
ATOM   243   C CA  . VAL A  1 58  ? -36.605  25.322  -82.766  1.00 37.25  ? 58  VAL A CA  1 
ATOM   244   C C   . VAL A  1 58  ? -35.458  24.916  -83.679  1.00 37.61  ? 58  VAL A C   1 
ATOM   245   O O   . VAL A  1 58  ? -34.398  25.543  -83.639  1.00 37.68  ? 58  VAL A O   1 
ATOM   246   C CB  . VAL A  1 58  ? -36.913  26.816  -82.987  1.00 40.68  ? 58  VAL A CB  1 
ATOM   247   C CG1 . VAL A  1 58  ? -37.847  26.989  -84.232  1.00 39.49  ? 58  VAL A CG1 1 
ATOM   248   C CG2 . VAL A  1 58  ? -37.505  27.476  -81.731  1.00 41.59  ? 58  VAL A CG2 1 
ATOM   249   N N   . GLU A  1 59  ? -35.692  23.936  -84.553  1.00 34.32  ? 59  GLU A N   1 
ATOM   250   C CA  . GLU A  1 59  ? -34.650  23.368  -85.412  1.00 37.67  ? 59  GLU A CA  1 
ATOM   251   C C   . GLU A  1 59  ? -34.582  24.082  -86.754  1.00 36.73  ? 59  GLU A C   1 
ATOM   252   O O   . GLU A  1 59  ? -35.615  24.354  -87.361  1.00 39.42  ? 59  GLU A O   1 
ATOM   253   C CB  . GLU A  1 59  ? -34.908  21.897  -85.644  1.00 36.65  ? 59  GLU A CB  1 
ATOM   254   C CG  . GLU A  1 59  ? -35.224  21.206  -84.337  1.00 40.39  ? 59  GLU A CG  1 
ATOM   255   C CD  . GLU A  1 59  ? -35.434  19.713  -84.464  1.00 39.18  ? 59  GLU A CD  1 
ATOM   256   O OE1 . GLU A  1 59  ? -35.957  19.236  -85.506  1.00 35.69  ? 59  GLU A OE1 1 
ATOM   257   O OE2 . GLU A  1 59  ? -35.054  19.020  -83.503  1.00 41.84  ? 59  GLU A OE2 1 
ATOM   258   N N   . PRO A  1 60  ? -33.386  24.384  -87.246  1.00 37.96  ? 60  PRO A N   1 
ATOM   259   C CA  . PRO A  1 60  ? -33.269  24.923  -88.602  1.00 37.75  ? 60  PRO A CA  1 
ATOM   260   C C   . PRO A  1 60  ? -33.684  23.867  -89.602  1.00 39.26  ? 60  PRO A C   1 
ATOM   261   O O   . PRO A  1 60  ? -33.469  22.669  -89.395  1.00 36.78  ? 60  PRO A O   1 
ATOM   262   C CB  . PRO A  1 60  ? -31.782  25.270  -88.727  1.00 41.36  ? 60  PRO A CB  1 
ATOM   263   C CG  . PRO A  1 60  ? -31.335  25.463  -87.311  1.00 46.20  ? 60  PRO A CG  1 
ATOM   264   C CD  . PRO A  1 60  ? -32.105  24.451  -86.514  1.00 42.20  ? 60  PRO A CD  1 
ATOM   265   N N   . GLN A  1 61  ? -34.321  24.312  -90.674  1.00 37.05  ? 61  GLN A N   1 
ATOM   266   C CA  . GLN A  1 61  ? -34.910  23.354  -91.591  1.00 37.45  ? 61  GLN A CA  1 
ATOM   267   C C   . GLN A  1 61  ? -33.850  22.500  -92.261  1.00 33.85  ? 61  GLN A C   1 
ATOM   268   O O   . GLN A  1 61  ? -32.796  22.988  -92.654  1.00 37.52  ? 61  GLN A O   1 
ATOM   269   C CB  . GLN A  1 61  ? -35.715  24.071  -92.656  1.00 38.46  ? 61  GLN A CB  1 
ATOM   270   C CG  . GLN A  1 61  ? -36.324  23.110  -93.654  1.00 37.93  ? 61  GLN A CG  1 
ATOM   271   C CD  . GLN A  1 61  ? -37.633  23.643  -94.124  1.00 39.51  ? 61  GLN A CD  1 
ATOM   272   O OE1 . GLN A  1 61  ? -38.472  24.050  -93.308  1.00 41.39  ? 61  GLN A OE1 1 
ATOM   273   N NE2 . GLN A  1 61  ? -37.808  23.705  -95.436  1.00 41.98  ? 61  GLN A NE2 1 
ATOM   274   N N   . VAL A  1 62  ? -34.165  21.219  -92.413  1.00 35.19  ? 62  VAL A N   1 
ATOM   275   C CA  . VAL A  1 62  ? -33.376  20.261  -93.170  1.00 32.92  ? 62  VAL A CA  1 
ATOM   276   C C   . VAL A  1 62  ? -34.260  19.736  -94.285  1.00 36.77  ? 62  VAL A C   1 
ATOM   277   O O   . VAL A  1 62  ? -35.352  19.227  -94.019  1.00 34.85  ? 62  VAL A O   1 
ATOM   278   C CB  . VAL A  1 62  ? -32.894  19.115  -92.277  1.00 35.25  ? 62  VAL A CB  1 
ATOM   279   C CG1 . VAL A  1 62  ? -32.235  18.041  -93.101  1.00 33.43  ? 62  VAL A CG1 1 
ATOM   280   C CG2 . VAL A  1 62  ? -31.953  19.672  -91.198  1.00 37.91  ? 62  VAL A CG2 1 
ATOM   281   N N   . ALA A  1 63  ? -33.808  19.880  -95.532  1.00 34.32  ? 63  ALA A N   1 
ATOM   282   C CA  . ALA A  1 63  ? -34.583  19.413  -96.702  1.00 36.62  ? 63  ALA A CA  1 
ATOM   283   C C   . ALA A  1 63  ? -35.999  19.988  -96.596  1.00 35.60  ? 63  ALA A C   1 
ATOM   284   O O   . ALA A  1 63  ? -36.143  21.211  -96.450  1.00 36.09  ? 63  ALA A O   1 
ATOM   285   C CB  . ALA A  1 63  ? -34.493  17.889  -96.764  1.00 38.24  ? 63  ALA A CB  1 
ATOM   286   N N   . SER A  1 64  ? -37.049  19.164  -96.652  1.00 33.82  ? 64  SER A N   1 
ATOM   287   C CA  . SER A  1 64  ? -38.432  19.584  -96.482  1.00 37.22  ? 64  SER A CA  1 
ATOM   288   C C   . SER A  1 64  ? -39.054  18.895  -95.277  1.00 37.17  ? 64  SER A C   1 
ATOM   289   O O   . SER A  1 64  ? -40.205  18.456  -95.324  1.00 31.95  ? 64  SER A O   1 
ATOM   290   C CB  . SER A  1 64  ? -39.260  19.291  -97.729  1.00 35.49  ? 64  SER A CB  1 
ATOM   291   O OG  . SER A  1 64  ? -38.713  19.932  -98.870  1.00 38.28  ? 64  SER A OG  1 
ATOM   292   N N   . ALA A  1 65  ? -38.291  18.771  -94.184  1.00 34.24  ? 65  ALA A N   1 
ATOM   293   C CA  . ALA A  1 65  ? -38.739  18.046  -93.000  1.00 32.57  ? 65  ALA A CA  1 
ATOM   294   C C   . ALA A  1 65  ? -39.450  18.941  -92.004  1.00 30.51  ? 65  ALA A C   1 
ATOM   295   O O   . ALA A  1 65  ? -39.440  18.657  -90.801  1.00 31.55  ? 65  ALA A O   1 
ATOM   296   C CB  . ALA A  1 65  ? -37.551  17.329  -92.338  1.00 34.03  ? 65  ALA A CB  1 
ATOM   297   N N   . CYS A  1 66  ? -40.129  19.996  -92.472  1.00 33.49  ? 66  CYS A N   1 
ATOM   298   C CA  . CYS A  1 66  ? -40.769  20.928  -91.545  1.00 32.17  ? 66  CYS A CA  1 
ATOM   299   C C   . CYS A  1 66  ? -41.811  20.245  -90.661  1.00 29.73  ? 66  CYS A C   1 
ATOM   300   O O   . CYS A  1 66  ? -42.099  20.738  -89.569  1.00 29.58  ? 66  CYS A O   1 
ATOM   301   C CB  . CYS A  1 66  ? -41.415  22.087  -92.312  1.00 31.71  ? 66  CYS A CB  1 
ATOM   302   S SG  . CYS A  1 66  ? -42.680  21.544  -93.498  1.00 28.02  ? 66  CYS A SG  1 
ATOM   303   N N   . ALA A  1 67  ? -42.420  19.139  -91.108  1.00 29.51  ? 67  ALA A N   1 
ATOM   304   C CA  . ALA A  1 67  ? -43.341  18.434  -90.204  1.00 30.05  ? 67  ALA A CA  1 
ATOM   305   C C   . ALA A  1 67  ? -42.620  17.917  -88.970  1.00 29.20  ? 67  ALA A C   1 
ATOM   306   O O   . ALA A  1 67  ? -43.142  18.007  -87.847  1.00 28.47  ? 67  ALA A O   1 
ATOM   307   C CB  . ALA A  1 67  ? -44.044  17.272  -90.907  1.00 30.59  ? 67  ALA A CB  1 
ATOM   308   N N   . ILE A  1 68  ? -41.432  17.359  -89.156  1.00 28.32  ? 68  ILE A N   1 
ATOM   309   C CA  . ILE A  1 68  ? -40.671  16.844  -88.027  1.00 31.02  ? 68  ILE A CA  1 
ATOM   310   C C   . ILE A  1 68  ? -40.187  17.991  -87.142  1.00 31.61  ? 68  ILE A C   1 
ATOM   311   O O   . ILE A  1 68  ? -40.340  17.962  -85.911  1.00 30.32  ? 68  ILE A O   1 
ATOM   312   C CB  . ILE A  1 68  ? -39.508  15.986  -88.551  1.00 29.72  ? 68  ILE A CB  1 
ATOM   313   C CG1 . ILE A  1 68  ? -40.088  14.846  -89.408  1.00 34.46  ? 68  ILE A CG1 1 
ATOM   314   C CG2 . ILE A  1 68  ? -38.653  15.506  -87.397  1.00 35.40  ? 68  ILE A CG2 1 
ATOM   315   C CD1 . ILE A  1 68  ? -39.086  14.173  -90.333  1.00 36.03  ? 68  ILE A CD1 1 
ATOM   316   N N   . HIS A  1 69  ? -39.654  19.047  -87.759  1.00 31.58  ? 69  HIS A N   1 
ATOM   317   C CA  . HIS A  1 69  ? -39.223  20.207  -86.981  1.00 30.80  ? 69  HIS A CA  1 
ATOM   318   C C   . HIS A  1 69  ? -40.389  20.795  -86.178  1.00 32.15  ? 69  HIS A C   1 
ATOM   319   O O   . HIS A  1 69  ? -40.223  21.172  -85.010  1.00 30.04  ? 69  HIS A O   1 
ATOM   320   C CB  . HIS A  1 69  ? -38.628  21.263  -87.915  1.00 31.87  ? 69  HIS A CB  1 
ATOM   321   C CG  . HIS A  1 69  ? -37.517  20.760  -88.793  1.00 34.80  ? 69  HIS A CG  1 
ATOM   322   N ND1 . HIS A  1 69  ? -36.440  20.050  -88.303  1.00 34.41  ? 69  HIS A ND1 1 
ATOM   323   C CD2 . HIS A  1 69  ? -37.323  20.869  -90.130  1.00 32.08  ? 69  HIS A CD2 1 
ATOM   324   C CE1 . HIS A  1 69  ? -35.627  19.743  -89.304  1.00 37.22  ? 69  HIS A CE1 1 
ATOM   325   N NE2 . HIS A  1 69  ? -36.144  20.225  -90.422  1.00 35.47  ? 69  HIS A NE2 1 
ATOM   326   N N   . SER A  1 70  ? -41.581  20.884  -86.789  1.00 28.55  ? 70  SER A N   1 
ATOM   327   C CA  . SER A  1 70  ? -42.736  21.432  -86.078  1.00 29.92  ? 70  SER A CA  1 
ATOM   328   C C   . SER A  1 70  ? -43.187  20.522  -84.953  1.00 29.42  ? 70  SER A C   1 
ATOM   329   O O   . SER A  1 70  ? -43.577  21.008  -83.887  1.00 30.87  ? 70  SER A O   1 
ATOM   330   C CB  . SER A  1 70  ? -43.898  21.662  -87.036  1.00 30.23  ? 70  SER A CB  1 
ATOM   331   O OG  . SER A  1 70  ? -43.577  22.730  -87.904  1.00 34.42  ? 70  SER A OG  1 
ATOM   332   N N   . ILE A  1 71  ? -43.197  19.204  -85.190  1.00 28.49  ? 71  ILE A N   1 
ATOM   333   C CA  . ILE A  1 71  ? -43.500  18.270  -84.103  1.00 30.35  ? 71  ILE A CA  1 
ATOM   334   C C   . ILE A  1 71  ? -42.503  18.468  -82.965  1.00 30.82  ? 71  ILE A C   1 
ATOM   335   O O   . ILE A  1 71  ? -42.875  18.533  -81.790  1.00 30.55  ? 71  ILE A O   1 
ATOM   336   C CB  . ILE A  1 71  ? -43.485  16.815  -84.611  1.00 29.81  ? 71  ILE A CB  1 
ATOM   337   C CG1 . ILE A  1 71  ? -44.736  16.476  -85.428  1.00 28.69  ? 71  ILE A CG1 1 
ATOM   338   C CG2 . ILE A  1 71  ? -43.401  15.866  -83.435  1.00 32.89  ? 71  ILE A CG2 1 
ATOM   339   C CD1 . ILE A  1 71  ? -44.572  15.121  -86.112  1.00 29.16  ? 71  ILE A CD1 1 
ATOM   340   N N   . ASN A  1 72  ? -41.216  18.593  -83.297  1.00 30.90  ? 72  ASN A N   1 
ATOM   341   C CA  . ASN A  1 72  ? -40.227  18.753  -82.236  1.00 30.89  ? 72  ASN A CA  1 
ATOM   342   C C   . ASN A  1 72  ? -40.415  20.064  -81.483  1.00 31.50  ? 72  ASN A C   1 
ATOM   343   O O   . ASN A  1 72  ? -40.260  20.112  -80.263  1.00 35.21  ? 72  ASN A O   1 
ATOM   344   C CB  . ASN A  1 72  ? -38.810  18.637  -82.804  1.00 33.03  ? 72  ASN A CB  1 
ATOM   345   C CG  . ASN A  1 72  ? -38.432  17.205  -83.131  1.00 33.51  ? 72  ASN A CG  1 
ATOM   346   O OD1 . ASN A  1 72  ? -39.055  16.265  -82.645  1.00 36.96  ? 72  ASN A OD1 1 
ATOM   347   N ND2 . ASN A  1 72  ? -37.398  17.029  -83.951  1.00 35.29  ? 72  ASN A ND2 1 
ATOM   348   N N   . ALA A  1 73  ? -40.759  21.148  -82.179  1.00 29.98  ? 73  ALA A N   1 
ATOM   349   C CA  . ALA A  1 73  ? -41.007  22.393  -81.451  1.00 30.96  ? 73  ALA A CA  1 
ATOM   350   C C   . ALA A  1 73  ? -42.268  22.289  -80.583  1.00 34.20  ? 73  ALA A C   1 
ATOM   351   O O   . ALA A  1 73  ? -42.312  22.823  -79.465  1.00 33.52  ? 73  ALA A O   1 
ATOM   352   C CB  . ALA A  1 73  ? -41.111  23.553  -82.448  1.00 31.05  ? 73  ALA A CB  1 
ATOM   353   N N   . PHE A  1 74  ? -43.300  21.611  -81.092  1.00 31.78  ? 74  PHE A N   1 
ATOM   354   C CA  . PHE A  1 74  ? -44.549  21.377  -80.363  1.00 31.40  ? 74  PHE A CA  1 
ATOM   355   C C   . PHE A  1 74  ? -44.302  20.639  -79.051  1.00 33.68  ? 74  PHE A C   1 
ATOM   356   O O   . PHE A  1 74  ? -44.815  21.021  -77.987  1.00 34.50  ? 74  PHE A O   1 
ATOM   357   C CB  . PHE A  1 74  ? -45.471  20.574  -81.301  1.00 33.29  ? 74  PHE A CB  1 
ATOM   358   C CG  . PHE A  1 74  ? -46.818  20.248  -80.744  1.00 34.60  ? 74  PHE A CG  1 
ATOM   359   C CD1 . PHE A  1 74  ? -46.997  19.116  -79.968  1.00 33.21  ? 74  PHE A CD1 1 
ATOM   360   C CD2 . PHE A  1 74  ? -47.918  21.038  -81.054  1.00 32.86  ? 74  PHE A CD2 1 
ATOM   361   C CE1 . PHE A  1 74  ? -48.231  18.795  -79.462  1.00 34.06  ? 74  PHE A CE1 1 
ATOM   362   C CE2 . PHE A  1 74  ? -49.168  20.721  -80.563  1.00 33.29  ? 74  PHE A CE2 1 
ATOM   363   C CZ  . PHE A  1 74  ? -49.325  19.587  -79.771  1.00 36.78  ? 74  PHE A CZ  1 
ATOM   364   N N   . VAL A  1 75  ? -43.528  19.553  -79.102  1.00 34.14  ? 75  VAL A N   1 
ATOM   365   C CA  . VAL A  1 75  ? -43.303  18.791  -77.880  1.00 36.92  ? 75  VAL A CA  1 
ATOM   366   C C   . VAL A  1 75  ? -42.206  19.407  -77.025  1.00 41.33  ? 75  VAL A C   1 
ATOM   367   O O   . VAL A  1 75  ? -42.155  19.117  -75.825  1.00 43.39  ? 75  VAL A O   1 
ATOM   368   C CB  . VAL A  1 75  ? -42.980  17.309  -78.142  1.00 35.05  ? 75  VAL A CB  1 
ATOM   369   C CG1 . VAL A  1 75  ? -44.078  16.672  -79.003  1.00 36.61  ? 75  VAL A CG1 1 
ATOM   370   C CG2 . VAL A  1 75  ? -41.656  17.141  -78.807  1.00 38.14  ? 75  VAL A CG2 1 
ATOM   371   N N   . GLY A  1 76  ? -41.294  20.190  -77.598  1.00 38.67  ? 76  GLY A N   1 
ATOM   372   C CA  . GLY A  1 76  ? -40.286  20.897  -76.807  1.00 40.74  ? 76  GLY A CA  1 
ATOM   373   C C   . GLY A  1 76  ? -38.888  20.305  -76.735  1.00 40.65  ? 76  GLY A C   1 
ATOM   374   O O   . GLY A  1 76  ? -38.183  20.531  -75.734  1.00 39.06  ? 76  GLY A O   1 
ATOM   375   N N   . GLY A  1 77  ? -38.436  19.605  -77.772  1.00 39.50  ? 77  GLY A N   1 
ATOM   376   C CA  . GLY A  1 77  ? -37.114  19.007  -77.768  1.00 36.90  ? 77  GLY A CA  1 
ATOM   377   C C   . GLY A  1 77  ? -36.893  18.211  -79.037  1.00 38.08  ? 77  GLY A C   1 
ATOM   378   O O   . GLY A  1 77  ? -37.783  18.102  -79.888  1.00 37.96  ? 77  GLY A O   1 
ATOM   379   N N   . PRO A  1 78  ? -35.701  17.701  -79.228  1.00 37.53  ? 78  PRO A N   1 
ATOM   380   C CA  . PRO A  1 78  ? -35.458  16.874  -80.414  1.00 37.12  ? 78  PRO A CA  1 
ATOM   381   C C   . PRO A  1 78  ? -36.081  15.502  -80.242  1.00 40.93  ? 78  PRO A C   1 
ATOM   382   O O   . PRO A  1 78  ? -35.353  14.505  -80.141  1.00 43.24  ? 78  PRO A O   1 
ATOM   383   C CB  . PRO A  1 78  ? -33.935  16.794  -80.483  1.00 35.80  ? 78  PRO A CB  1 
ATOM   384   C CG  . PRO A  1 78  ? -33.515  16.929  -79.065  1.00 38.35  ? 78  PRO A CG  1 
ATOM   385   C CD  . PRO A  1 78  ? -34.498  17.834  -78.387  1.00 35.34  ? 78  PRO A CD  1 
ATOM   386   N N   . ALA A  1 79  ? -37.412  15.445  -80.171  1.00 37.60  ? 79  ALA A N   1 
ATOM   387   C CA  . ALA A  1 79  ? -38.096  14.180  -79.915  1.00 39.61  ? 79  ALA A CA  1 
ATOM   388   C C   . ALA A  1 79  ? -37.841  13.178  -81.032  1.00 43.54  ? 79  ALA A C   1 
ATOM   389   O O   . ALA A  1 79  ? -37.469  12.026  -80.776  1.00 46.89  ? 79  ALA A O   1 
ATOM   390   C CB  . ALA A  1 79  ? -39.591  14.421  -79.751  1.00 43.62  ? 79  ALA A CB  1 
ATOM   391   N N   . PHE A  1 80  ? -38.018  13.598  -82.284  1.00 39.47  ? 80  PHE A N   1 
ATOM   392   C CA  . PHE A  1 80  ? -37.851  12.709  -83.419  1.00 41.74  ? 80  PHE A CA  1 
ATOM   393   C C   . PHE A  1 80  ? -36.741  13.204  -84.326  1.00 41.45  ? 80  PHE A C   1 
ATOM   394   O O   . PHE A  1 80  ? -36.687  14.386  -84.680  1.00 40.22  ? 80  PHE A O   1 
ATOM   395   C CB  . PHE A  1 80  ? -39.138  12.593  -84.239  1.00 38.16  ? 80  PHE A CB  1 
ATOM   396   C CG  . PHE A  1 80  ? -40.316  12.162  -83.446  1.00 38.13  ? 80  PHE A CG  1 
ATOM   397   C CD1 . PHE A  1 80  ? -40.250  11.042  -82.636  1.00 42.64  ? 80  PHE A CD1 1 
ATOM   398   C CD2 . PHE A  1 80  ? -41.512  12.837  -83.551  1.00 42.74  ? 80  PHE A CD2 1 
ATOM   399   C CE1 . PHE A  1 80  ? -41.342  10.622  -81.906  1.00 38.92  ? 80  PHE A CE1 1 
ATOM   400   C CE2 . PHE A  1 80  ? -42.641  12.409  -82.834  1.00 43.96  ? 80  PHE A CE2 1 
ATOM   401   C CZ  . PHE A  1 80  ? -42.532  11.296  -81.999  1.00 43.95  ? 80  PHE A CZ  1 
ATOM   402   N N   . ASP A  1 81  ? -35.913  12.285  -84.782  1.00 43.71  ? 81  ASP A N   1 
ATOM   403   C CA  . ASP A  1 81  ? -35.009  12.626  -85.862  1.00 42.32  ? 81  ASP A CA  1 
ATOM   404   C C   . ASP A  1 81  ? -35.631  12.202  -87.164  1.00 40.18  ? 81  ASP A C   1 
ATOM   405   O O   . ASP A  1 81  ? -36.594  11.435  -87.189  1.00 39.61  ? 81  ASP A O   1 
ATOM   406   C CB  . ASP A  1 81  ? -33.637  11.958  -85.688  1.00 42.52  ? 81  ASP A CB  1 
ATOM   407   C CG  . ASP A  1 81  ? -33.736  10.445  -85.610  1.00 44.89  ? 81  ASP A CG  1 
ATOM   408   O OD1 . ASP A  1 81  ? -34.653  9.945   -84.945  1.00 51.16  ? 81  ASP A OD1 1 
ATOM   409   O OD2 . ASP A  1 81  ? -32.938  9.752   -86.261  1.00 56.57  ? 81  ASP A OD2 1 
ATOM   410   N N   . ILE A  1 82  ? -35.059  12.702  -88.261  1.00 39.18  ? 82  ILE A N   1 
ATOM   411   C CA  . ILE A  1 82  ? -35.622  12.409  -89.577  1.00 39.31  ? 82  ILE A CA  1 
ATOM   412   C C   . ILE A  1 82  ? -35.612  10.914  -89.863  1.00 40.01  ? 82  ILE A C   1 
ATOM   413   O O   . ILE A  1 82  ? -36.635  10.401  -90.349  1.00 37.85  ? 82  ILE A O   1 
ATOM   414   C CB  . ILE A  1 82  ? -34.934  13.265  -90.651  1.00 41.23  ? 82  ILE A CB  1 
ATOM   415   C CG1 . ILE A  1 82  ? -35.344  14.739  -90.463  1.00 42.74  ? 82  ILE A CG1 1 
ATOM   416   C CG2 . ILE A  1 82  ? -35.274  12.771  -92.029  1.00 39.26  ? 82  ILE A CG2 1 
ATOM   417   C CD1 . ILE A  1 82  ? -34.463  15.765  -91.188  1.00 40.07  ? 82  ILE A CD1 1 
ATOM   418   N N   . PRO A  1 83  ? -34.542  10.151  -89.581  1.00 39.86  ? 83  PRO A N   1 
ATOM   419   C CA  . PRO A  1 83  ? -34.593  8.692   -89.857  1.00 36.45  ? 83  PRO A CA  1 
ATOM   420   C C   . PRO A  1 83  ? -35.688  7.940   -89.103  1.00 37.59  ? 83  PRO A C   1 
ATOM   421   O O   . PRO A  1 83  ? -36.336  7.045   -89.669  1.00 39.45  ? 83  PRO A O   1 
ATOM   422   C CB  . PRO A  1 83  ? -33.195  8.217   -89.443  1.00 43.84  ? 83  PRO A CB  1 
ATOM   423   C CG  . PRO A  1 83  ? -32.329  9.443   -89.621  1.00 43.42  ? 83  PRO A CG  1 
ATOM   424   C CD  . PRO A  1 83  ? -33.182  10.585  -89.205  1.00 40.70  ? 83  PRO A CD  1 
ATOM   425   N N   . THR A  1 84  ? -35.900  8.259   -87.824  1.00 37.34  ? 84  THR A N   1 
ATOM   426   C CA  . THR A  1 84  ? -36.936  7.602   -87.038  1.00 36.56  ? 84  THR A CA  1 
ATOM   427   C C   . THR A  1 84  ? -38.316  7.938   -87.584  1.00 35.82  ? 84  THR A C   1 
ATOM   428   O O   . THR A  1 84  ? -39.177  7.061   -87.727  1.00 36.28  ? 84  THR A O   1 
ATOM   429   C CB  . THR A  1 84  ? -36.847  8.049   -85.583  1.00 37.74  ? 84  THR A CB  1 
ATOM   430   O OG1 . THR A  1 84  ? -35.675  7.514   -84.972  1.00 43.60  ? 84  THR A OG1 1 
ATOM   431   C CG2 . THR A  1 84  ? -38.097  7.626   -84.792  1.00 40.90  ? 84  THR A CG2 1 
ATOM   432   N N   . PHE A  1 85  ? -38.556  9.214   -87.867  1.00 36.12  ? 85  PHE A N   1 
ATOM   433   C CA  . PHE A  1 85  ? -39.868  9.596   -88.380  1.00 34.82  ? 85  PHE A CA  1 
ATOM   434   C C   . PHE A  1 85  ? -40.104  9.023   -89.767  1.00 34.18  ? 85  PHE A C   1 
ATOM   435   O O   . PHE A  1 85  ? -41.200  8.528   -90.064  1.00 34.35  ? 85  PHE A O   1 
ATOM   436   C CB  . PHE A  1 85  ? -40.008  11.117  -88.408  1.00 34.75  ? 85  PHE A CB  1 
ATOM   437   C CG  . PHE A  1 85  ? -41.415  11.575  -88.655  1.00 35.06  ? 85  PHE A CG  1 
ATOM   438   C CD1 . PHE A  1 85  ? -42.298  11.773  -87.600  1.00 33.36  ? 85  PHE A CD1 1 
ATOM   439   C CD2 . PHE A  1 85  ? -41.873  11.752  -89.955  1.00 34.69  ? 85  PHE A CD2 1 
ATOM   440   C CE1 . PHE A  1 85  ? -43.616  12.175  -87.848  1.00 29.99  ? 85  PHE A CE1 1 
ATOM   441   C CE2 . PHE A  1 85  ? -43.174  12.162  -90.203  1.00 32.72  ? 85  PHE A CE2 1 
ATOM   442   C CZ  . PHE A  1 85  ? -44.047  12.365  -89.134  1.00 33.21  ? 85  PHE A CZ  1 
ATOM   443   N N   . THR A  1 86  ? -39.104  9.086   -90.648  1.00 32.51  ? 86  THR A N   1 
ATOM   444   C CA  . THR A  1 86  ? -39.331  8.579   -91.993  1.00 33.88  ? 86  THR A CA  1 
ATOM   445   C C   . THR A  1 86  ? -39.567  7.076   -91.961  1.00 36.40  ? 86  THR A C   1 
ATOM   446   O O   . THR A  1 86  ? -40.430  6.555   -92.685  1.00 34.01  ? 86  THR A O   1 
ATOM   447   C CB  . THR A  1 86  ? -38.168  8.936   -92.925  1.00 35.75  ? 86  THR A CB  1 
ATOM   448   O OG1 . THR A  1 86  ? -36.936  8.419   -92.414  1.00 37.50  ? 86  THR A OG1 1 
ATOM   449   C CG2 . THR A  1 86  ? -38.071  10.431  -93.091  1.00 36.02  ? 86  THR A CG2 1 
ATOM   450   N N   . THR A  1 87  ? -38.835  6.359   -91.106  1.00 33.29  ? 87  THR A N   1 
ATOM   451   C CA  . THR A  1 87  ? -39.070  4.923   -90.993  1.00 35.81  ? 87  THR A CA  1 
ATOM   452   C C   . THR A  1 87  ? -40.487  4.643   -90.489  1.00 34.66  ? 87  THR A C   1 
ATOM   453   O O   . THR A  1 87  ? -41.183  3.769   -91.017  1.00 32.00  ? 87  THR A O   1 
ATOM   454   C CB  . THR A  1 87  ? -38.026  4.300   -90.071  1.00 35.57  ? 87  THR A CB  1 
ATOM   455   O OG1 . THR A  1 87  ? -36.736  4.569   -90.628  1.00 40.39  ? 87  THR A OG1 1 
ATOM   456   C CG2 . THR A  1 87  ? -38.209  2.768   -89.954  1.00 33.63  ? 87  THR A CG2 1 
ATOM   457   N N   . TRP A  1 88  ? -40.937  5.392   -89.489  1.00 34.65  ? 88  TRP A N   1 
ATOM   458   C CA  . TRP A  1 88  ? -42.295  5.200   -89.001  1.00 34.49  ? 88  TRP A CA  1 
ATOM   459   C C   . TRP A  1 88  ? -43.332  5.504   -90.089  1.00 35.33  ? 88  TRP A C   1 
ATOM   460   O O   . TRP A  1 88  ? -44.297  4.746   -90.275  1.00 31.31  ? 88  TRP A O   1 
ATOM   461   C CB  . TRP A  1 88  ? -42.512  6.068   -87.764  1.00 31.12  ? 88  TRP A CB  1 
ATOM   462   C CG  . TRP A  1 88  ? -43.951  6.098   -87.376  1.00 34.29  ? 88  TRP A CG  1 
ATOM   463   C CD1 . TRP A  1 88  ? -44.643  5.135   -86.690  1.00 32.82  ? 88  TRP A CD1 1 
ATOM   464   C CD2 . TRP A  1 88  ? -44.874  7.150   -87.642  1.00 34.97  ? 88  TRP A CD2 1 
ATOM   465   N NE1 . TRP A  1 88  ? -45.944  5.530   -86.521  1.00 35.51  ? 88  TRP A NE1 1 
ATOM   466   C CE2 . TRP A  1 88  ? -46.120  6.756   -87.106  1.00 33.06  ? 88  TRP A CE2 1 
ATOM   467   C CE3 . TRP A  1 88  ? -44.779  8.378   -88.298  1.00 31.06  ? 88  TRP A CE3 1 
ATOM   468   C CZ2 . TRP A  1 88  ? -47.256  7.554   -87.195  1.00 32.94  ? 88  TRP A CZ2 1 
ATOM   469   C CZ3 . TRP A  1 88  ? -45.917  9.171   -88.391  1.00 32.39  ? 88  TRP A CZ3 1 
ATOM   470   C CH2 . TRP A  1 88  ? -47.142  8.748   -87.848  1.00 32.58  ? 88  TRP A CH2 1 
ATOM   471   N N   . SER A  1 89  ? -43.123  6.584   -90.850  1.00 33.10  ? 89  SER A N   1 
ATOM   472   C CA  . SER A  1 89  ? -44.076  6.984   -91.892  1.00 33.44  ? 89  SER A CA  1 
ATOM   473   C C   . SER A  1 89  ? -44.187  5.928   -92.989  1.00 34.74  ? 89  SER A C   1 
ATOM   474   O O   . SER A  1 89  ? -45.291  5.609   -93.455  1.00 32.63  ? 89  SER A O   1 
ATOM   475   C CB  . SER A  1 89  ? -43.635  8.316   -92.494  1.00 32.47  ? 89  SER A CB  1 
ATOM   476   O OG  . SER A  1 89  ? -44.610  8.825   -93.406  1.00 38.18  ? 89  SER A OG  1 
ATOM   477   N N   . THR A  1 90  ? -43.053  5.361   -93.410  1.00 33.20  ? 90  THR A N   1 
ATOM   478   C CA  . THR A  1 90  ? -43.078  4.342   -94.468  1.00 35.50  ? 90  THR A CA  1 
ATOM   479   C C   . THR A  1 90  ? -43.838  3.094   -94.027  1.00 34.37  ? 90  THR A C   1 
ATOM   480   O O   . THR A  1 90  ? -44.732  2.602   -94.738  1.00 34.96  ? 90  THR A O   1 
ATOM   481   C CB  . THR A  1 90  ? -41.643  3.985   -94.864  1.00 34.73  ? 90  THR A CB  1 
ATOM   482   O OG1 . THR A  1 90  ? -40.991  5.174   -95.287  1.00 35.73  ? 90  THR A OG1 1 
ATOM   483   C CG2 . THR A  1 90  ? -41.625  2.979   -95.994  1.00 33.83  ? 90  THR A CG2 1 
ATOM   484   N N   . ALA A  1 91  ? -43.537  2.600   -92.831  1.00 33.73  ? 91  ALA A N   1 
ATOM   485   C CA  . ALA A  1 91  ? -44.259  1.447   -92.316  1.00 32.92  ? 91  ALA A CA  1 
ATOM   486   C C   . ALA A  1 91  ? -45.740  1.753   -92.160  1.00 34.92  ? 91  ALA A C   1 
ATOM   487   O O   . ALA A  1 91  ? -46.586  0.899   -92.457  1.00 36.58  ? 91  ALA A O   1 
ATOM   488   C CB  . ALA A  1 91  ? -43.647  1.004   -90.985  1.00 32.45  ? 91  ALA A CB  1 
ATOM   489   N N   . SER A  1 92  ? -46.079  2.973   -91.736  1.00 32.90  ? 92  SER A N   1 
ATOM   490   C CA  . SER A  1 92  ? -47.481  3.361   -91.613  1.00 32.36  ? 92  SER A CA  1 
ATOM   491   C C   . SER A  1 92  ? -48.166  3.359   -92.971  1.00 31.18  ? 92  SER A C   1 
ATOM   492   O O   . SER A  1 92  ? -49.326  2.958   -93.079  1.00 34.05  ? 92  SER A O   1 
ATOM   493   C CB  . SER A  1 92  ? -47.609  4.752   -90.982  1.00 34.58  ? 92  SER A CB  1 
ATOM   494   O OG  . SER A  1 92  ? -47.147  4.801   -89.642  1.00 34.50  ? 92  SER A OG  1 
ATOM   495   N N   . THR A  1 93  ? -47.460  3.806   -94.015  1.00 33.17  ? 93  THR A N   1 
ATOM   496   C CA  . THR A  1 93  ? -47.993  3.749   -95.375  1.00 31.90  ? 93  THR A CA  1 
ATOM   497   C C   . THR A  1 93  ? -48.245  2.302   -95.782  1.00 33.88  ? 93  THR A C   1 
ATOM   498   O O   . THR A  1 93  ? -49.286  1.982   -96.365  1.00 35.31  ? 93  THR A O   1 
ATOM   499   C CB  . THR A  1 93  ? -47.011  4.408   -96.352  1.00 31.86  ? 93  THR A CB  1 
ATOM   500   O OG1 . THR A  1 93  ? -46.839  5.787   -96.012  1.00 35.42  ? 93  THR A OG1 1 
ATOM   501   C CG2 . THR A  1 93  ? -47.495  4.320   -97.788  1.00 32.60  ? 93  THR A CG2 1 
ATOM   502   N N   . ALA A  1 94  ? -47.295  1.407   -95.473  1.00 36.01  ? 94  ALA A N   1 
ATOM   503   C CA  . ALA A  1 94  ? -47.470  -0.008  -95.796  1.00 34.86  ? 94  ALA A CA  1 
ATOM   504   C C   . ALA A  1 94  ? -48.686  -0.601  -95.097  1.00 33.03  ? 94  ALA A C   1 
ATOM   505   O O   . ALA A  1 94  ? -49.443  -1.358  -95.708  1.00 35.13  ? 94  ALA A O   1 
ATOM   506   C CB  . ALA A  1 94  ? -46.205  -0.792  -95.425  1.00 34.37  ? 94  ALA A CB  1 
ATOM   507   N N   . ALA A  1 95  ? -48.899  -0.273  -93.819  1.00 33.45  ? 95  ALA A N   1 
ATOM   508   C CA  . ALA A  1 95  ? -50.088  -0.790  -93.128  1.00 35.30  ? 95  ALA A CA  1 
ATOM   509   C C   . ALA A  1 95  ? -51.367  -0.136  -93.637  1.00 34.47  ? 95  ALA A C   1 
ATOM   510   O O   . ALA A  1 95  ? -52.421  -0.785  -93.679  1.00 35.32  ? 95  ALA A O   1 
ATOM   511   C CB  . ALA A  1 95  ? -49.966  -0.583  -91.619  1.00 37.33  ? 95  ALA A CB  1 
ATOM   512   N N   . PHE A  1 96  ? -51.287  1.124   -94.071  1.00 33.60  ? 96  PHE A N   1 
ATOM   513   C CA  . PHE A  1 96  ? -52.469  1.853   -94.527  1.00 33.66  ? 96  PHE A CA  1 
ATOM   514   C C   . PHE A  1 96  ? -52.995  1.291   -95.843  1.00 37.01  ? 96  PHE A C   1 
ATOM   515   O O   . PHE A  1 96  ? -54.208  1.086   -96.009  1.00 39.44  ? 96  PHE A O   1 
ATOM   516   C CB  . PHE A  1 96  ? -52.115  3.334   -94.673  1.00 33.50  ? 96  PHE A CB  1 
ATOM   517   C CG  . PHE A  1 96  ? -53.192  4.185   -95.304  1.00 35.82  ? 96  PHE A CG  1 
ATOM   518   C CD1 . PHE A  1 96  ? -54.439  4.357   -94.684  1.00 35.06  ? 96  PHE A CD1 1 
ATOM   519   C CD2 . PHE A  1 96  ? -52.943  4.862   -96.499  1.00 34.09  ? 96  PHE A CD2 1 
ATOM   520   C CE1 . PHE A  1 96  ? -55.393  5.182   -95.251  1.00 33.04  ? 96  PHE A CE1 1 
ATOM   521   C CE2 . PHE A  1 96  ? -53.927  5.686   -97.075  1.00 32.42  ? 96  PHE A CE2 1 
ATOM   522   C CZ  . PHE A  1 96  ? -55.132  5.839   -96.438  1.00 31.78  ? 96  PHE A CZ  1 
ATOM   523   N N   . ILE A  1 97  ? -52.116  1.062   -96.817  1.00 38.54  ? 97  ILE A N   1 
ATOM   524   C CA  . ILE A  1 97  ? -52.623  0.788   -98.159  1.00 37.10  ? 97  ILE A CA  1 
ATOM   525   C C   . ILE A  1 97  ? -51.826  -0.331  -98.817  1.00 39.93  ? 97  ILE A C   1 
ATOM   526   O O   . ILE A  1 97  ? -52.153  -0.776  -99.920  1.00 40.63  ? 97  ILE A O   1 
ATOM   527   C CB  . ILE A  1 97  ? -52.630  2.081   -99.001  1.00 38.50  ? 97  ILE A CB  1 
ATOM   528   C CG1 . ILE A  1 97  ? -53.466  1.937   -100.284 1.00 39.03  ? 97  ILE A CG1 1 
ATOM   529   C CG2 . ILE A  1 97  ? -51.239  2.557   -99.322  1.00 35.08  ? 97  ILE A CG2 1 
ATOM   530   C CD1 . ILE A  1 97  ? -53.725  3.315   -100.917 1.00 39.57  ? 97  ILE A CD1 1 
ATOM   531   N N   . GLY A  1 98  ? -50.783  -0.800  -98.142  1.00 39.75  ? 98  GLY A N   1 
ATOM   532   C CA  . GLY A  1 98  ? -50.111  -2.012  -98.585  1.00 42.99  ? 98  GLY A CA  1 
ATOM   533   C C   . GLY A  1 98  ? -49.535  -1.889  -99.975  1.00 45.71  ? 98  GLY A C   1 
ATOM   534   O O   . GLY A  1 98  ? -48.888  -0.896  -100.327 1.00 43.87  ? 98  GLY A O   1 
ATOM   535   N N   . ASP A  1 99  ? -49.796  -2.907  -100.790 1.00 51.21  ? 99  ASP A N   1 
ATOM   536   C CA  . ASP A  1 99  ? -49.197  -2.985  -102.114 1.00 56.96  ? 99  ASP A CA  1 
ATOM   537   C C   . ASP A  1 99  ? -49.764  -1.954  -103.101 1.00 61.66  ? 99  ASP A C   1 
ATOM   538   O O   . ASP A  1 99  ? -49.189  -1.781  -104.181 1.00 57.29  ? 99  ASP A O   1 
ATOM   539   C CB  . ASP A  1 99  ? -49.339  -4.420  -102.645 1.00 64.33  ? 99  ASP A CB  1 
ATOM   540   C CG  . ASP A  1 99  ? -48.366  -5.419  -101.950 1.00 73.73  ? 99  ASP A CG  1 
ATOM   541   O OD1 . ASP A  1 99  ? -47.295  -5.007  -101.415 1.00 61.49  ? 99  ASP A OD1 1 
ATOM   542   O OD2 . ASP A  1 99  ? -48.672  -6.634  -101.958 1.00 79.40  ? 99  ASP A OD2 1 
ATOM   543   N N   . ASP A  1 100 ? -50.847  -1.243  -102.766 1.00 49.37  ? 100 ASP A N   1 
ATOM   544   C CA  . ASP A  1 100 ? -51.316  -0.152  -103.612 1.00 47.26  ? 100 ASP A CA  1 
ATOM   545   C C   . ASP A  1 100 ? -50.726  1.206   -103.223 1.00 46.70  ? 100 ASP A C   1 
ATOM   546   O O   . ASP A  1 100 ? -51.247  2.248   -103.643 1.00 41.24  ? 100 ASP A O   1 
ATOM   547   C CB  . ASP A  1 100 ? -52.841  -0.071  -103.589 1.00 49.27  ? 100 ASP A CB  1 
ATOM   548   C CG  . ASP A  1 100 ? -53.488  -1.135  -104.447 1.00 53.02  ? 100 ASP A CG  1 
ATOM   549   O OD1 . ASP A  1 100 ? -52.932  -1.438  -105.533 1.00 54.95  ? 100 ASP A OD1 1 
ATOM   550   O OD2 . ASP A  1 100 ? -54.563  -1.638  -104.059 1.00 53.15  ? 100 ASP A OD2 1 
ATOM   551   N N   . ALA A  1 101 ? -49.618  1.209   -102.473 1.00 42.74  ? 101 ALA A N   1 
ATOM   552   C CA  . ALA A  1 101 ? -48.975  2.454   -102.084 1.00 42.21  ? 101 ALA A CA  1 
ATOM   553   C C   . ALA A  1 101 ? -48.505  3.254   -103.293 1.00 43.77  ? 101 ALA A C   1 
ATOM   554   O O   . ALA A  1 101 ? -48.421  4.491   -103.216 1.00 41.49  ? 101 ALA A O   1 
ATOM   555   C CB  . ALA A  1 101 ? -47.796  2.165   -101.140 1.00 38.67  ? 101 ALA A CB  1 
ATOM   556   N N   . ASP A  1 102 ? -48.270  2.589   -104.428 1.00 42.41  ? 102 ASP A N   1 
ATOM   557   C CA  . ASP A  1 102 ? -47.866  3.285   -105.641 1.00 43.07  ? 102 ASP A CA  1 
ATOM   558   C C   . ASP A  1 102 ? -48.945  4.228   -106.152 1.00 46.63  ? 102 ASP A C   1 
ATOM   559   O O   . ASP A  1 102 ? -48.679  4.990   -107.089 1.00 48.17  ? 102 ASP A O   1 
ATOM   560   C CB  . ASP A  1 102 ? -47.484  2.276   -106.731 1.00 44.52  ? 102 ASP A CB  1 
ATOM   561   C CG  . ASP A  1 102 ? -48.654  1.371   -107.178 1.00 50.14  ? 102 ASP A CG  1 
ATOM   562   O OD1 . ASP A  1 102 ? -49.557  1.044   -106.366 1.00 47.62  ? 102 ASP A OD1 1 
ATOM   563   O OD2 . ASP A  1 102 ? -48.643  0.946   -108.353 1.00 54.15  ? 102 ASP A OD2 1 
ATOM   564   N N   . ALA A  1 103 ? -50.131  4.232   -105.532 1.00 41.95  ? 103 ALA A N   1 
ATOM   565   C CA  . ALA A  1 103 ? -51.184  5.178   -105.884 1.00 44.62  ? 103 ALA A CA  1 
ATOM   566   C C   . ALA A  1 103 ? -51.068  6.501   -105.142 1.00 42.55  ? 103 ALA A C   1 
ATOM   567   O O   . ALA A  1 103 ? -51.774  7.445   -105.495 1.00 42.13  ? 103 ALA A O   1 
ATOM   568   C CB  . ALA A  1 103 ? -52.553  4.557   -105.620 1.00 42.90  ? 103 ALA A CB  1 
ATOM   569   N N   . LEU A  1 104 ? -50.185  6.608   -104.143 1.00 40.60  ? 104 LEU A N   1 
ATOM   570   C CA  . LEU A  1 104 ? -50.052  7.817   -103.340 1.00 41.63  ? 104 LEU A CA  1 
ATOM   571   C C   . LEU A  1 104 ? -48.900  8.691   -103.837 1.00 41.96  ? 104 LEU A C   1 
ATOM   572   O O   . LEU A  1 104 ? -47.903  8.196   -104.362 1.00 41.52  ? 104 LEU A O   1 
ATOM   573   C CB  . LEU A  1 104 ? -49.833  7.465   -101.864 1.00 39.61  ? 104 LEU A CB  1 
ATOM   574   C CG  . LEU A  1 104 ? -50.886  6.529   -101.250 1.00 41.65  ? 104 LEU A CG  1 
ATOM   575   C CD1 . LEU A  1 104 ? -50.663  6.352   -99.750  1.00 40.21  ? 104 LEU A CD1 1 
ATOM   576   C CD2 . LEU A  1 104 ? -52.303  7.022   -101.525 1.00 42.52  ? 104 LEU A CD2 1 
ATOM   577   N N   . ALA A  1 105 ? -49.043  9.998   -103.672 1.00 41.88  ? 105 ALA A N   1 
ATOM   578   C CA  . ALA A  1 105 ? -47.899  10.878  -103.926 1.00 43.25  ? 105 ALA A CA  1 
ATOM   579   C C   . ALA A  1 105 ? -46.817  10.631  -102.868 1.00 41.68  ? 105 ALA A C   1 
ATOM   580   O O   . ALA A  1 105 ? -47.134  10.279  -101.731 1.00 41.43  ? 105 ALA A O   1 
ATOM   581   C CB  . ALA A  1 105 ? -48.334  12.351  -103.920 1.00 42.40  ? 105 ALA A CB  1 
ATOM   582   N N   . PRO A  1 106 ? -45.534  10.738  -103.225 1.00 42.35  ? 106 PRO A N   1 
ATOM   583   C CA  . PRO A  1 106 ? -44.478  10.441  -102.246 1.00 42.06  ? 106 PRO A CA  1 
ATOM   584   C C   . PRO A  1 106 ? -44.537  11.383  -101.056 1.00 42.97  ? 106 PRO A C   1 
ATOM   585   O O   . PRO A  1 106 ? -44.863  12.571  -101.191 1.00 40.77  ? 106 PRO A O   1 
ATOM   586   C CB  . PRO A  1 106 ? -43.176  10.615  -103.049 1.00 43.36  ? 106 PRO A CB  1 
ATOM   587   C CG  . PRO A  1 106 ? -43.550  11.472  -104.233 1.00 49.37  ? 106 PRO A CG  1 
ATOM   588   C CD  . PRO A  1 106 ? -44.979  11.081  -104.550 1.00 45.49  ? 106 PRO A CD  1 
ATOM   589   N N   . GLU A  1 107 ? -44.345  10.804  -99.871  1.00 37.29  ? 107 GLU A N   1 
ATOM   590   C CA  . GLU A  1 107 ? -44.193  11.551  -98.630  1.00 36.86  ? 107 GLU A CA  1 
ATOM   591   C C   . GLU A  1 107 ? -42.880  11.126  -97.987  1.00 38.60  ? 107 GLU A C   1 
ATOM   592   O O   . GLU A  1 107 ? -42.662  9.931   -97.728  1.00 35.26  ? 107 GLU A O   1 
ATOM   593   C CB  . GLU A  1 107 ? -45.370  11.315  -97.687  1.00 37.98  ? 107 GLU A CB  1 
ATOM   594   C CG  . GLU A  1 107 ? -46.706  11.900  -98.201  1.00 36.91  ? 107 GLU A CG  1 
ATOM   595   C CD  . GLU A  1 107 ? -47.874  11.527  -97.304  1.00 39.64  ? 107 GLU A CD  1 
ATOM   596   O OE1 . GLU A  1 107 ? -47.971  12.097  -96.197  1.00 38.14  ? 107 GLU A OE1 1 
ATOM   597   O OE2 . GLU A  1 107 ? -48.688  10.654  -97.694  1.00 39.46  ? 107 GLU A OE2 1 
ATOM   598   N N   . SER A  1 108 ? -42.010  12.101  -97.737  1.00 37.66  ? 108 SER A N   1 
ATOM   599   C CA  . SER A  1 108 ? -40.639  11.870  -97.296  1.00 33.54  ? 108 SER A CA  1 
ATOM   600   C C   . SER A  1 108 ? -40.102  13.184  -96.771  1.00 36.08  ? 108 SER A C   1 
ATOM   601   O O   . SER A  1 108 ? -40.780  14.218  -96.822  1.00 34.47  ? 108 SER A O   1 
ATOM   602   C CB  . SER A  1 108 ? -39.743  11.398  -98.439  1.00 35.55  ? 108 SER A CB  1 
ATOM   603   O OG  . SER A  1 108 ? -39.630  12.467  -99.375  1.00 40.01  ? 108 SER A OG  1 
ATOM   604   N N   . ALA A  1 109 ? -38.857  13.138  -96.287  1.00 32.43  ? 109 ALA A N   1 
ATOM   605   C CA  . ALA A  1 109 ? -38.183  14.353  -95.880  1.00 36.68  ? 109 ALA A CA  1 
ATOM   606   C C   . ALA A  1 109 ? -37.952  15.279  -97.056  1.00 35.79  ? 109 ALA A C   1 
ATOM   607   O O   . ALA A  1 109 ? -37.810  16.488  -96.863  1.00 38.16  ? 109 ALA A O   1 
ATOM   608   C CB  . ALA A  1 109 ? -36.832  13.997  -95.219  1.00 38.15  ? 109 ALA A CB  1 
ATOM   609   N N   . ALA A  1 110 ? -37.879  14.733  -98.267  1.00 35.58  ? 110 ALA A N   1 
ATOM   610   C CA  . ALA A  1 110 ? -37.660  15.540  -99.456  1.00 39.20  ? 110 ALA A CA  1 
ATOM   611   C C   . ALA A  1 110 ? -38.952  16.101  -100.044 1.00 40.38  ? 110 ALA A C   1 
ATOM   612   O O   . ALA A  1 110 ? -38.902  17.115  -100.745 1.00 43.23  ? 110 ALA A O   1 
ATOM   613   C CB  . ALA A  1 110 ? -36.920  14.723  -100.525 1.00 38.94  ? 110 ALA A CB  1 
ATOM   614   N N   . SER A  1 111 ? -40.116  15.509  -99.769  1.00 40.53  ? 111 SER A N   1 
ATOM   615   C CA  . SER A  1 111 ? -41.335  16.034  -100.379 1.00 40.13  ? 111 SER A CA  1 
ATOM   616   C C   . SER A  1 111 ? -42.420  16.482  -99.401  1.00 39.76  ? 111 SER A C   1 
ATOM   617   O O   . SER A  1 111 ? -43.385  17.104  -99.847  1.00 42.07  ? 111 SER A O   1 
ATOM   618   C CB  . SER A  1 111 ? -41.928  15.010  -101.356 1.00 41.74  ? 111 SER A CB  1 
ATOM   619   O OG  . SER A  1 111 ? -42.270  13.820  -100.680 1.00 42.58  ? 111 SER A OG  1 
ATOM   620   N N   . GLY A  1 112 ? -42.282  16.238  -98.100  1.00 34.96  ? 112 GLY A N   1 
ATOM   621   C CA  . GLY A  1 112 ? -43.256  16.695  -97.122  1.00 34.59  ? 112 GLY A CA  1 
ATOM   622   C C   . GLY A  1 112 ? -44.208  15.586  -96.711  1.00 37.94  ? 112 GLY A C   1 
ATOM   623   O O   . GLY A  1 112 ? -44.171  14.468  -97.232  1.00 35.49  ? 112 GLY A O   1 
ATOM   624   N N   . PHE A  1 113 ? -45.085  15.915  -95.749  1.00 33.63  ? 113 PHE A N   1 
ATOM   625   C CA  . PHE A  1 113 ? -45.954  14.935  -95.100  1.00 32.32  ? 113 PHE A CA  1 
ATOM   626   C C   . PHE A  1 113 ? -47.357  15.501  -94.898  1.00 35.70  ? 113 PHE A C   1 
ATOM   627   O O   . PHE A  1 113 ? -47.531  16.694  -94.629  1.00 30.40  ? 113 PHE A O   1 
ATOM   628   C CB  . PHE A  1 113 ? -45.427  14.498  -93.713  1.00 29.96  ? 113 PHE A CB  1 
ATOM   629   C CG  . PHE A  1 113 ? -44.109  13.773  -93.756  1.00 33.12  ? 113 PHE A CG  1 
ATOM   630   C CD1 . PHE A  1 113 ? -44.060  12.397  -93.999  1.00 36.10  ? 113 PHE A CD1 1 
ATOM   631   C CD2 . PHE A  1 113 ? -42.920  14.451  -93.548  1.00 34.28  ? 113 PHE A CD2 1 
ATOM   632   C CE1 . PHE A  1 113 ? -42.835  11.726  -94.033  1.00 35.41  ? 113 PHE A CE1 1 
ATOM   633   C CE2 . PHE A  1 113 ? -41.691  13.777  -93.568  1.00 33.63  ? 113 PHE A CE2 1 
ATOM   634   C CZ  . PHE A  1 113 ? -41.658  12.414  -93.823  1.00 33.76  ? 113 PHE A CZ  1 
ATOM   635   N N   . SER A  1 114 ? -48.346  14.600  -94.932  1.00 32.62  ? 114 SER A N   1 
ATOM   636   C CA  . SER A  1 114 ? -49.734  14.985  -94.734  1.00 31.50  ? 114 SER A CA  1 
ATOM   637   C C   . SER A  1 114 ? -49.988  15.353  -93.276  1.00 33.89  ? 114 SER A C   1 
ATOM   638   O O   . SER A  1 114 ? -49.431  14.713  -92.370  1.00 33.32  ? 114 SER A O   1 
ATOM   639   C CB  . SER A  1 114 ? -50.684  13.836  -95.121  1.00 33.11  ? 114 SER A CB  1 
ATOM   640   O OG  . SER A  1 114 ? -51.979  14.070  -94.561  1.00 35.00  ? 114 SER A OG  1 
ATOM   641   N N   . PRO A  1 115 ? -50.849  16.357  -93.022  1.00 32.12  ? 115 PRO A N   1 
ATOM   642   C CA  . PRO A  1 115 ? -51.260  16.672  -91.641  1.00 33.40  ? 115 PRO A CA  1 
ATOM   643   C C   . PRO A  1 115 ? -51.865  15.499  -90.893  1.00 33.69  ? 115 PRO A C   1 
ATOM   644   O O   . PRO A  1 115 ? -51.849  15.475  -89.652  1.00 30.74  ? 115 PRO A O   1 
ATOM   645   C CB  . PRO A  1 115 ? -52.329  17.763  -91.840  1.00 33.62  ? 115 PRO A CB  1 
ATOM   646   C CG  . PRO A  1 115 ? -51.986  18.381  -93.139  1.00 34.89  ? 115 PRO A CG  1 
ATOM   647   C CD  . PRO A  1 115 ? -51.434  17.286  -94.000  1.00 33.63  ? 115 PRO A CD  1 
ATOM   648   N N   . HIS A  1 116 ? -52.470  14.553  -91.610  1.00 32.28  ? 116 HIS A N   1 
ATOM   649   C CA  . HIS A  1 116 ? -53.022  13.385  -90.936  1.00 31.33  ? 116 HIS A CA  1 
ATOM   650   C C   . HIS A  1 116 ? -51.918  12.554  -90.282  1.00 33.80  ? 116 HIS A C   1 
ATOM   651   O O   . HIS A  1 116 ? -52.128  11.974  -89.205  1.00 30.77  ? 116 HIS A O   1 
ATOM   652   C CB  . HIS A  1 116 ? -53.837  12.549  -91.931  1.00 32.89  ? 116 HIS A CB  1 
ATOM   653   C CG  . HIS A  1 116 ? -55.260  13.010  -92.080  1.00 33.66  ? 116 HIS A CG  1 
ATOM   654   N ND1 . HIS A  1 116 ? -56.140  12.422  -92.966  1.00 35.02  ? 116 HIS A ND1 1 
ATOM   655   C CD2 . HIS A  1 116 ? -55.962  13.978  -91.434  1.00 32.89  ? 116 HIS A CD2 1 
ATOM   656   C CE1 . HIS A  1 116 ? -57.323  13.010  -92.867  1.00 35.05  ? 116 HIS A CE1 1 
ATOM   657   N NE2 . HIS A  1 116 ? -57.242  13.959  -91.946  1.00 36.47  ? 116 HIS A NE2 1 
ATOM   658   N N   . ARG A  1 117 ? -50.728  12.503  -90.896  1.00 32.85  ? 117 ARG A N   1 
ATOM   659   C CA  . ARG A  1 117 ? -49.621  11.761  -90.282  1.00 31.87  ? 117 ARG A CA  1 
ATOM   660   C C   . ARG A  1 117 ? -49.122  12.452  -89.020  1.00 32.48  ? 117 ARG A C   1 
ATOM   661   O O   . ARG A  1 117 ? -48.751  11.783  -88.045  1.00 29.59  ? 117 ARG A O   1 
ATOM   662   C CB  . ARG A  1 117 ? -48.474  11.596  -91.277  1.00 30.17  ? 117 ARG A CB  1 
ATOM   663   C CG  . ARG A  1 117 ? -48.837  10.757  -92.477  1.00 33.78  ? 117 ARG A CG  1 
ATOM   664   C CD  . ARG A  1 117 ? -47.629  10.568  -93.395  1.00 36.65  ? 117 ARG A CD  1 
ATOM   665   N NE  . ARG A  1 117 ? -47.994  9.939   -94.672  1.00 36.38  ? 117 ARG A NE  1 
ATOM   666   C CZ  . ARG A  1 117 ? -47.824  8.648   -94.933  1.00 35.17  ? 117 ARG A CZ  1 
ATOM   667   N NH1 . ARG A  1 117 ? -47.364  7.815   -94.008  1.00 33.01  ? 117 ARG A NH1 1 
ATOM   668   N NH2 . ARG A  1 117 ? -48.077  8.193   -96.159  1.00 31.46  ? 117 ARG A NH2 1 
ATOM   669   N N   . VAL A  1 118 ? -49.100  13.787  -89.020  1.00 31.09  ? 118 VAL A N   1 
ATOM   670   C CA  . VAL A  1 118 ? -48.642  14.515  -87.839  1.00 32.20  ? 118 VAL A CA  1 
ATOM   671   C C   . VAL A  1 118 ? -49.587  14.282  -86.681  1.00 33.66  ? 118 VAL A C   1 
ATOM   672   O O   . VAL A  1 118 ? -49.156  14.097  -85.529  1.00 32.20  ? 118 VAL A O   1 
ATOM   673   C CB  . VAL A  1 118 ? -48.481  16.010  -88.157  1.00 32.47  ? 118 VAL A CB  1 
ATOM   674   C CG1 . VAL A  1 118 ? -48.110  16.788  -86.895  1.00 33.17  ? 118 VAL A CG1 1 
ATOM   675   C CG2 . VAL A  1 118 ? -47.398  16.187  -89.209  1.00 33.32  ? 118 VAL A CG2 1 
ATOM   676   N N   . GLU A  1 119 ? -50.895  14.275  -86.962  1.00 39.10  ? 119 GLU A N   1 
ATOM   677   C CA  A GLU A  1 119 ? -51.874  14.002  -85.913  0.49 38.33  ? 119 GLU A CA  1 
ATOM   678   C CA  B GLU A  1 119 ? -51.872  14.000  -85.913  0.51 39.75  ? 119 GLU A CA  1 
ATOM   679   C C   . GLU A  1 119 ? -51.634  12.633  -85.292  1.00 39.74  ? 119 GLU A C   1 
ATOM   680   O O   . GLU A  1 119 ? -51.608  12.495  -84.065  1.00 38.21  ? 119 GLU A O   1 
ATOM   681   C CB  A GLU A  1 119 ? -53.299  14.096  -86.466  0.49 63.49  ? 119 GLU A CB  1 
ATOM   682   C CB  B GLU A  1 119 ? -53.290  14.089  -86.473  0.51 54.57  ? 119 GLU A CB  1 
ATOM   683   C CG  A GLU A  1 119 ? -54.368  13.830  -85.410  0.49 40.82  ? 119 GLU A CG  1 
ATOM   684   C CG  B GLU A  1 119 ? -54.374  13.926  -85.428  0.51 41.73  ? 119 GLU A CG  1 
ATOM   685   C CD  A GLU A  1 119 ? -55.779  13.595  -85.968  0.49 41.84  ? 119 GLU A CD  1 
ATOM   686   C CD  B GLU A  1 119 ? -55.029  12.547  -85.434  0.51 42.19  ? 119 GLU A CD  1 
ATOM   687   O OE1 A GLU A  1 119 ? -56.059  13.946  -87.132  0.49 40.24  ? 119 GLU A OE1 1 
ATOM   688   O OE1 B GLU A  1 119 ? -54.354  11.550  -85.093  0.51 40.41  ? 119 GLU A OE1 1 
ATOM   689   O OE2 A GLU A  1 119 ? -56.614  13.046  -85.222  0.49 41.31  ? 119 GLU A OE2 1 
ATOM   690   O OE2 B GLU A  1 119 ? -56.232  12.461  -85.773  0.51 41.69  ? 119 GLU A OE2 1 
ATOM   691   N N   . ARG A  1 120 ? -51.468  11.596  -86.130  1.00 35.81  ? 120 ARG A N   1 
ATOM   692   C CA  . ARG A  1 120 ? -51.294  10.252  -85.580  1.00 36.02  ? 120 ARG A CA  1 
ATOM   693   C C   . ARG A  1 120 ? -50.005  10.151  -84.765  1.00 34.32  ? 120 ARG A C   1 
ATOM   694   O O   . ARG A  1 120 ? -50.006  9.601   -83.656  1.00 33.69  ? 120 ARG A O   1 
ATOM   695   C CB  . ARG A  1 120 ? -51.300  9.189   -86.674  1.00 31.42  ? 120 ARG A CB  1 
ATOM   696   C CG  . ARG A  1 120 ? -51.579  7.827   -86.062  1.00 34.25  ? 120 ARG A CG  1 
ATOM   697   C CD  . ARG A  1 120 ? -51.933  6.751   -87.094  1.00 38.56  ? 120 ARG A CD  1 
ATOM   698   N NE  . ARG A  1 120 ? -50.739  6.025   -87.500  1.00 41.21  ? 120 ARG A NE  1 
ATOM   699   C CZ  . ARG A  1 120 ? -50.248  4.972   -86.862  1.00 41.19  ? 120 ARG A CZ  1 
ATOM   700   N NH1 . ARG A  1 120 ? -50.865  4.459   -85.799  1.00 41.11  ? 120 ARG A NH1 1 
ATOM   701   N NH2 . ARG A  1 120 ? -49.129  4.403   -87.316  1.00 34.25  ? 120 ARG A NH2 1 
ATOM   702   N N   . ALA A  1 121 ? -48.907  10.698  -85.279  1.00 31.74  ? 121 ALA A N   1 
ATOM   703   C CA  . ALA A  1 121 ? -47.652  10.656  -84.533  1.00 32.14  ? 121 ALA A CA  1 
ATOM   704   C C   . ALA A  1 121 ? -47.817  11.262  -83.147  1.00 36.00  ? 121 ALA A C   1 
ATOM   705   O O   . ALA A  1 121 ? -47.421  10.659  -82.140  1.00 34.64  ? 121 ALA A O   1 
ATOM   706   C CB  . ALA A  1 121 ? -46.564  11.387  -85.306  1.00 31.80  ? 121 ALA A CB  1 
ATOM   707   N N   . LEU A  1 122 ? -48.445  12.444  -83.066  1.00 32.85  ? 122 LEU A N   1 
ATOM   708   C CA  . LEU A  1 122 ? -48.629  13.083  -81.769  1.00 34.19  ? 122 LEU A CA  1 
ATOM   709   C C   . LEU A  1 122 ? -49.590  12.292  -80.885  1.00 37.34  ? 122 LEU A C   1 
ATOM   710   O O   . LEU A  1 122 ? -49.369  12.190  -79.675  1.00 38.41  ? 122 LEU A O   1 
ATOM   711   C CB  . LEU A  1 122 ? -49.114  14.526  -81.945  1.00 32.68  ? 122 LEU A CB  1 
ATOM   712   C CG  . LEU A  1 122 ? -48.143  15.544  -82.569  1.00 32.77  ? 122 LEU A CG  1 
ATOM   713   C CD1 . LEU A  1 122 ? -48.883  16.861  -82.800  1.00 30.27  ? 122 LEU A CD1 1 
ATOM   714   C CD2 . LEU A  1 122 ? -46.923  15.789  -81.689  1.00 33.61  ? 122 LEU A CD2 1 
ATOM   715   N N   . ASN A  1 123 ? -50.676  11.736  -81.457  1.00 35.52  ? 123 ASN A N   1 
ATOM   716   C CA  . ASN A  1 123 ? -51.591  10.957  -80.627  1.00 36.02  ? 123 ASN A CA  1 
ATOM   717   C C   . ASN A  1 123 ? -50.943  9.677   -80.126  1.00 37.26  ? 123 ASN A C   1 
ATOM   718   O O   . ASN A  1 123 ? -51.289  9.202   -79.041  1.00 39.78  ? 123 ASN A O   1 
ATOM   719   C CB  . ASN A  1 123 ? -52.882  10.632  -81.378  1.00 34.29  ? 123 ASN A CB  1 
ATOM   720   C CG  . ASN A  1 123 ? -53.895  11.747  -81.257  1.00 37.91  ? 123 ASN A CG  1 
ATOM   721   O OD1 . ASN A  1 123 ? -54.023  12.363  -80.200  1.00 42.12  ? 123 ASN A OD1 1 
ATOM   722   N ND2 . ASN A  1 123 ? -54.608  12.015  -82.322  1.00 35.69  ? 123 ASN A ND2 1 
ATOM   723   N N   . LEU A  1 124 ? -49.960  9.142   -80.856  1.00 36.95  ? 124 LEU A N   1 
ATOM   724   C CA  . LEU A  1 124 ? -49.231  7.979   -80.347  1.00 37.01  ? 124 LEU A CA  1 
ATOM   725   C C   . LEU A  1 124 ? -48.432  8.300   -79.091  1.00 40.01  ? 124 LEU A C   1 
ATOM   726   O O   . LEU A  1 124 ? -48.004  7.377   -78.387  1.00 43.55  ? 124 LEU A O   1 
ATOM   727   C CB  . LEU A  1 124 ? -48.281  7.442   -81.419  1.00 35.12  ? 124 LEU A CB  1 
ATOM   728   C CG  . LEU A  1 124 ? -48.936  6.632   -82.531  1.00 36.50  ? 124 LEU A CG  1 
ATOM   729   C CD1 . LEU A  1 124 ? -47.933  6.266   -83.622  1.00 35.63  ? 124 LEU A CD1 1 
ATOM   730   C CD2 . LEU A  1 124 ? -49.549  5.380   -81.901  1.00 40.31  ? 124 LEU A CD2 1 
ATOM   731   N N   . LEU A  1 125 ? -48.223  9.577   -78.782  1.00 41.17  ? 125 LEU A N   1 
ATOM   732   C CA  . LEU A  1 125 ? -47.496  9.942   -77.569  1.00 43.39  ? 125 LEU A CA  1 
ATOM   733   C C   . LEU A  1 125 ? -48.397  10.160  -76.362  1.00 46.75  ? 125 LEU A C   1 
ATOM   734   O O   . LEU A  1 125 ? -47.885  10.276  -75.240  1.00 44.73  ? 125 LEU A O   1 
ATOM   735   C CB  . LEU A  1 125 ? -46.682  11.219  -77.792  1.00 41.58  ? 125 LEU A CB  1 
ATOM   736   C CG  . LEU A  1 125 ? -45.861  11.239  -79.075  1.00 42.80  ? 125 LEU A CG  1 
ATOM   737   C CD1 . LEU A  1 125 ? -44.999  12.510  -79.143  1.00 41.22  ? 125 LEU A CD1 1 
ATOM   738   C CD2 . LEU A  1 125 ? -45.024  9.977   -79.200  1.00 42.13  ? 125 LEU A CD2 1 
ATOM   739   N N   . ASP A  1 126 ? -49.713  10.199  -76.554  1.00 45.31  ? 126 ASP A N   1 
ATOM   740   C CA  . ASP A  1 126 ? -50.631  10.360  -75.433  1.00 49.75  ? 126 ASP A CA  1 
ATOM   741   C C   . ASP A  1 126 ? -50.458  9.189   -74.472  1.00 52.87  ? 126 ASP A C   1 
ATOM   742   O O   . ASP A  1 126 ? -50.323  8.037   -74.896  1.00 52.84  ? 126 ASP A O   1 
ATOM   743   C CB  . ASP A  1 126 ? -52.071  10.449  -75.967  1.00 53.27  ? 126 ASP A CB  1 
ATOM   744   C CG  . ASP A  1 126 ? -53.074  11.034  -74.956  1.00 57.29  ? 126 ASP A CG  1 
ATOM   745   O OD1 . ASP A  1 126 ? -52.679  11.565  -73.895  1.00 58.95  ? 126 ASP A OD1 1 
ATOM   746   O OD2 . ASP A  1 126 ? -54.282  11.010  -75.278  1.00 59.47  ? 126 ASP A OD2 1 
ATOM   747   N N   . GLY A  1 127 ? -50.401  9.489   -73.176  1.00 54.19  ? 127 GLY A N   1 
ATOM   748   C CA  . GLY A  1 127 ? -50.246  8.468   -72.160  1.00 52.92  ? 127 GLY A CA  1 
ATOM   749   C C   . GLY A  1 127 ? -48.820  8.092   -71.808  1.00 55.86  ? 127 GLY A C   1 
ATOM   750   O O   . GLY A  1 127 ? -48.622  7.312   -70.869  1.00 59.51  ? 127 GLY A O   1 
ATOM   751   N N   . THR A  1 128 ? -47.820  8.613   -72.521  1.00 55.77  ? 128 THR A N   1 
ATOM   752   C CA  . THR A  1 128 ? -46.427  8.350   -72.179  1.00 53.74  ? 128 THR A CA  1 
ATOM   753   C C   . THR A  1 128 ? -46.002  9.167   -70.958  1.00 56.75  ? 128 THR A C   1 
ATOM   754   O O   . THR A  1 128 ? -46.641  10.158  -70.602  1.00 59.08  ? 128 THR A O   1 
ATOM   755   C CB  . THR A  1 128 ? -45.502  8.673   -73.355  1.00 50.11  ? 128 THR A CB  1 
ATOM   756   O OG1 . THR A  1 128 ? -45.679  10.036  -73.755  1.00 50.53  ? 128 THR A OG1 1 
ATOM   757   C CG2 . THR A  1 128 ? -45.764  7.754   -74.518  1.00 52.06  ? 128 THR A CG2 1 
ATOM   758   N N   . PRO A  1 129 ? -44.923  8.755   -70.283  1.00 55.41  ? 129 PRO A N   1 
ATOM   759   C CA  . PRO A  1 129 ? -44.458  9.512   -69.108  1.00 56.95  ? 129 PRO A CA  1 
ATOM   760   C C   . PRO A  1 129 ? -44.124  10.974  -69.378  1.00 59.89  ? 129 PRO A C   1 
ATOM   761   O O   . PRO A  1 129 ? -44.239  11.791  -68.454  1.00 69.97  ? 129 PRO A O   1 
ATOM   762   C CB  . PRO A  1 129 ? -43.226  8.713   -68.657  1.00 55.81  ? 129 PRO A CB  1 
ATOM   763   C CG  . PRO A  1 129 ? -43.528  7.298   -69.108  1.00 56.78  ? 129 PRO A CG  1 
ATOM   764   C CD  . PRO A  1 129 ? -44.256  7.442   -70.409  1.00 55.60  ? 129 PRO A CD  1 
ATOM   765   N N   . ALA A  1 130 ? -43.791  11.364  -70.610  1.00 60.73  ? 130 ALA A N   1 
ATOM   766   C CA  . ALA A  1 130 ? -43.544  12.787  -70.855  1.00 62.32  ? 130 ALA A CA  1 
ATOM   767   C C   . ALA A  1 130 ? -44.836  13.593  -70.984  1.00 63.95  ? 130 ALA A C   1 
ATOM   768   O O   . ALA A  1 130 ? -44.876  14.762  -70.593  1.00 66.81  ? 130 ALA A O   1 
ATOM   769   C CB  . ALA A  1 130 ? -42.700  12.975  -72.113  1.00 57.98  ? 130 ALA A CB  1 
ATOM   770   N N   . THR A  1 131 ? -45.904  13.001  -71.508  1.00 67.17  ? 131 THR A N   1 
ATOM   771   C CA  . THR A  1 131 ? -47.153  13.718  -71.727  1.00 68.23  ? 131 THR A CA  1 
ATOM   772   C C   . THR A  1 131 ? -48.133  13.562  -70.573  1.00 77.37  ? 131 THR A C   1 
ATOM   773   O O   . THR A  1 131 ? -49.287  14.002  -70.684  1.00 76.17  ? 131 THR A O   1 
ATOM   774   C CB  . THR A  1 131 ? -47.815  13.245  -73.014  1.00 64.23  ? 131 THR A CB  1 
ATOM   775   O OG1 . THR A  1 131 ? -48.237  11.879  -72.854  1.00 61.92  ? 131 THR A OG1 1 
ATOM   776   C CG2 . THR A  1 131 ? -46.832  13.353  -74.173  1.00 57.38  ? 131 THR A CG2 1 
ATOM   777   N N   . GLN A  1 132 ? -47.693  12.970  -69.463  1.00 86.40  ? 132 GLN A N   1 
ATOM   778   C CA  . GLN A  1 132 ? -48.586  12.730  -68.344  1.00 83.17  ? 132 GLN A CA  1 
ATOM   779   C C   . GLN A  1 132 ? -49.120  14.048  -67.809  1.00 82.94  ? 132 GLN A C   1 
ATOM   780   O O   . GLN A  1 132 ? -48.369  15.010  -67.622  1.00 80.88  ? 132 GLN A O   1 
ATOM   781   C CB  . GLN A  1 132 ? -47.836  11.992  -67.231  1.00 88.29  ? 132 GLN A CB  1 
ATOM   782   C CG  . GLN A  1 132 ? -48.678  11.649  -65.987  1.00 97.46  ? 132 GLN A CG  1 
ATOM   783   C CD  . GLN A  1 132 ? -49.893  10.786  -66.319  1.00 102.74 ? 132 GLN A CD  1 
ATOM   784   O OE1 . GLN A  1 132 ? -49.792  9.816   -67.088  1.00 94.98  ? 132 GLN A OE1 1 
ATOM   785   N NE2 . GLN A  1 132 ? -51.036  11.103  -65.704  1.00 98.85  ? 132 GLN A NE2 1 
ATOM   786   N N   . GLY A  1 133 ? -50.430  14.077  -67.565  1.00 83.14  ? 133 GLY A N   1 
ATOM   787   C CA  . GLY A  1 133 ? -51.138  15.227  -67.044  1.00 83.21  ? 133 GLY A CA  1 
ATOM   788   C C   . GLY A  1 133 ? -51.423  16.322  -68.041  1.00 78.14  ? 133 GLY A C   1 
ATOM   789   O O   . GLY A  1 133 ? -52.042  17.324  -67.667  1.00 80.15  ? 133 GLY A O   1 
ATOM   790   N N   . LYS A  1 134 ? -51.042  16.153  -69.299  1.00 75.98  ? 134 LYS A N   1 
ATOM   791   C CA  . LYS A  1 134 ? -51.259  17.168  -70.320  1.00 75.48  ? 134 LYS A CA  1 
ATOM   792   C C   . LYS A  1 134 ? -52.377  16.750  -71.263  1.00 74.27  ? 134 LYS A C   1 
ATOM   793   O O   . LYS A  1 134 ? -52.497  15.573  -71.616  1.00 72.66  ? 134 LYS A O   1 
ATOM   794   C CB  . LYS A  1 134 ? -49.974  17.439  -71.113  1.00 70.21  ? 134 LYS A CB  1 
ATOM   795   C CG  . LYS A  1 134 ? -48.884  18.091  -70.277  1.00 68.36  ? 134 LYS A CG  1 
ATOM   796   C CD  . LYS A  1 134 ? -47.661  18.442  -71.099  1.00 63.15  ? 134 LYS A CD  1 
ATOM   797   C CE  . LYS A  1 134 ? -46.738  19.380  -70.318  1.00 60.15  ? 134 LYS A CE  1 
ATOM   798   N NZ  . LYS A  1 134 ? -46.254  18.782  -69.043  1.00 71.59  ? 134 LYS A NZ  1 
ATOM   799   N N   . ASP A  1 135 ? -53.225  17.715  -71.617  1.00 78.81  ? 135 ASP A N   1 
ATOM   800   C CA  . ASP A  1 135 ? -54.183  17.514  -72.693  1.00 82.37  ? 135 ASP A CA  1 
ATOM   801   C C   . ASP A  1 135 ? -53.419  17.099  -73.940  1.00 73.48  ? 135 ASP A C   1 
ATOM   802   O O   . ASP A  1 135 ? -52.592  17.854  -74.459  1.00 70.97  ? 135 ASP A O   1 
ATOM   803   C CB  . ASP A  1 135 ? -54.989  18.800  -72.936  1.00 88.14  ? 135 ASP A CB  1 
ATOM   804   C CG  . ASP A  1 135 ? -56.009  18.680  -74.099  1.00 101.77 ? 135 ASP A CG  1 
ATOM   805   O OD1 . ASP A  1 135 ? -56.259  17.565  -74.624  1.00 91.54  ? 135 ASP A OD1 1 
ATOM   806   O OD2 . ASP A  1 135 ? -56.573  19.729  -74.495  1.00 81.91  ? 135 ASP A OD2 1 
ATOM   807   N N   . TRP A  1 136 ? -53.663  15.880  -74.397  1.00 66.34  ? 136 TRP A N   1 
ATOM   808   C CA  . TRP A  1 136 ? -52.989  15.407  -75.594  1.00 60.24  ? 136 TRP A CA  1 
ATOM   809   C C   . TRP A  1 136 ? -53.954  14.688  -76.516  1.00 54.16  ? 136 TRP A C   1 
ATOM   810   O O   . TRP A  1 136 ? -53.559  13.770  -77.243  1.00 49.99  ? 136 TRP A O   1 
ATOM   811   C CB  . TRP A  1 136 ? -51.840  14.492  -75.227  1.00 58.69  ? 136 TRP A CB  1 
ATOM   812   C CG  . TRP A  1 136 ? -50.647  14.611  -76.087  1.00 55.63  ? 136 TRP A CG  1 
ATOM   813   C CD1 . TRP A  1 136 ? -50.346  13.851  -77.179  1.00 50.87  ? 136 TRP A CD1 1 
ATOM   814   C CD2 . TRP A  1 136 ? -49.557  15.522  -75.912  1.00 54.08  ? 136 TRP A CD2 1 
ATOM   815   N NE1 . TRP A  1 136 ? -49.133  14.238  -77.698  1.00 46.81  ? 136 TRP A NE1 1 
ATOM   816   C CE2 . TRP A  1 136 ? -48.627  15.258  -76.936  1.00 52.22  ? 136 TRP A CE2 1 
ATOM   817   C CE3 . TRP A  1 136 ? -49.280  16.536  -74.992  1.00 55.83  ? 136 TRP A CE3 1 
ATOM   818   C CZ2 . TRP A  1 136 ? -47.433  15.973  -77.065  1.00 48.45  ? 136 TRP A CZ2 1 
ATOM   819   C CZ3 . TRP A  1 136 ? -48.105  17.248  -75.123  1.00 52.64  ? 136 TRP A CZ3 1 
ATOM   820   C CH2 . TRP A  1 136 ? -47.192  16.962  -76.149  1.00 50.62  ? 136 TRP A CH2 1 
ATOM   821   N N   . ASN A  1 137 ? -55.222  15.084  -76.495  1.00 51.53  ? 137 ASN A N   1 
ATOM   822   C CA  . ASN A  1 137 ? -56.195  14.557  -77.442  1.00 47.38  ? 137 ASN A CA  1 
ATOM   823   C C   . ASN A  1 137 ? -56.092  15.398  -78.710  1.00 45.06  ? 137 ASN A C   1 
ATOM   824   O O   . ASN A  1 137 ? -56.771  16.417  -78.860  1.00 40.52  ? 137 ASN A O   1 
ATOM   825   C CB  . ASN A  1 137 ? -57.596  14.587  -76.842  1.00 51.30  ? 137 ASN A CB  1 
ATOM   826   C CG  . ASN A  1 137 ? -58.618  13.878  -77.716  1.00 54.74  ? 137 ASN A CG  1 
ATOM   827   O OD1 . ASN A  1 137 ? -58.268  13.007  -78.517  1.00 53.88  ? 137 ASN A OD1 1 
ATOM   828   N ND2 . ASN A  1 137 ? -59.889  14.251  -77.571  1.00 64.12  ? 137 ASN A ND2 1 
ATOM   829   N N   . ILE A  1 138 ? -55.213  14.975  -79.633  1.00 40.12  ? 138 ILE A N   1 
ATOM   830   C CA  . ILE A  1 138 ? -54.874  15.778  -80.802  1.00 38.52  ? 138 ILE A CA  1 
ATOM   831   C C   . ILE A  1 138 ? -55.862  15.495  -81.930  1.00 37.55  ? 138 ILE A C   1 
ATOM   832   O O   . ILE A  1 138 ? -56.140  14.333  -82.248  1.00 38.17  ? 138 ILE A O   1 
ATOM   833   C CB  . ILE A  1 138 ? -53.430  15.509  -81.265  1.00 36.66  ? 138 ILE A CB  1 
ATOM   834   C CG1 . ILE A  1 138 ? -52.447  15.601  -80.087  1.00 37.34  ? 138 ILE A CG1 1 
ATOM   835   C CG2 . ILE A  1 138 ? -53.045  16.526  -82.299  1.00 35.87  ? 138 ILE A CG2 1 
ATOM   836   C CD1 . ILE A  1 138 ? -52.426  16.958  -79.422  1.00 39.83  ? 138 ILE A CD1 1 
ATOM   837   N N   . GLY A  1 139 ? -56.349  16.558  -82.581  1.00 36.87  ? 139 GLY A N   1 
ATOM   838   C CA  . GLY A  1 139 ? -57.197  16.426  -83.751  1.00 33.60  ? 139 GLY A CA  1 
ATOM   839   C C   . GLY A  1 139 ? -56.814  17.472  -84.780  1.00 35.71  ? 139 GLY A C   1 
ATOM   840   O O   . GLY A  1 139 ? -55.946  18.309  -84.535  1.00 34.97  ? 139 GLY A O   1 
ATOM   841   N N   . VAL A  1 140 ? -57.501  17.435  -85.924  1.00 34.47  ? 140 VAL A N   1 
ATOM   842   C CA  . VAL A  1 140 ? -57.165  18.269  -87.069  1.00 33.57  ? 140 VAL A CA  1 
ATOM   843   C C   . VAL A  1 140 ? -58.422  18.951  -87.590  1.00 37.00  ? 140 VAL A C   1 
ATOM   844   O O   . VAL A  1 140 ? -59.505  18.349  -87.626  1.00 35.65  ? 140 VAL A O   1 
ATOM   845   C CB  . VAL A  1 140 ? -56.498  17.466  -88.203  1.00 37.07  ? 140 VAL A CB  1 
ATOM   846   C CG1 . VAL A  1 140 ? -56.110  18.404  -89.349  1.00 37.88  ? 140 VAL A CG1 1 
ATOM   847   C CG2 . VAL A  1 140 ? -55.240  16.802  -87.726  1.00 39.54  ? 140 VAL A CG2 1 
ATOM   848   N N   . SER A  1 141 ? -58.279  20.219  -87.965  1.00 33.19  ? 141 SER A N   1 
ATOM   849   C CA  . SER A  1 141 ? -59.316  20.978  -88.644  1.00 38.43  ? 141 SER A CA  1 
ATOM   850   C C   . SER A  1 141 ? -58.733  21.570  -89.912  1.00 36.19  ? 141 SER A C   1 
ATOM   851   O O   . SER A  1 141 ? -57.648  22.148  -89.881  1.00 38.73  ? 141 SER A O   1 
ATOM   852   C CB  . SER A  1 141 ? -59.864  22.100  -87.759  1.00 36.38  ? 141 SER A CB  1 
ATOM   853   O OG  . SER A  1 141 ? -61.000  22.675  -88.378  1.00 40.23  ? 141 SER A OG  1 
ATOM   854   N N   . ILE A  1 142 ? -59.443  21.432  -91.019  1.00 33.57  ? 142 ILE A N   1 
ATOM   855   C CA  . ILE A  1 142 ? -58.946  21.864  -92.317  1.00 37.39  ? 142 ILE A CA  1 
ATOM   856   C C   . ILE A  1 142 ? -59.951  22.812  -92.962  1.00 38.01  ? 142 ILE A C   1 
ATOM   857   O O   . ILE A  1 142 ? -61.136  22.484  -93.071  1.00 38.79  ? 142 ILE A O   1 
ATOM   858   C CB  . ILE A  1 142 ? -58.678  20.654  -93.228  1.00 38.79  ? 142 ILE A CB  1 
ATOM   859   C CG1 . ILE A  1 142 ? -57.684  19.711  -92.533  1.00 34.86  ? 142 ILE A CG1 1 
ATOM   860   C CG2 . ILE A  1 142 ? -58.186  21.115  -94.625  1.00 37.22  ? 142 ILE A CG2 1 
ATOM   861   C CD1 . ILE A  1 142 ? -57.589  18.409  -93.208  1.00 31.57  ? 142 ILE A CD1 1 
ATOM   862   N N   . LEU A  1 143 ? -59.461  23.944  -93.461  1.00 38.87  ? 143 LEU A N   1 
ATOM   863   C CA  . LEU A  1 143 ? -60.274  24.966  -94.108  1.00 40.33  ? 143 LEU A CA  1 
ATOM   864   C C   . LEU A  1 143 ? -59.810  25.189  -95.541  1.00 40.87  ? 143 LEU A C   1 
ATOM   865   O O   . LEU A  1 143 ? -58.606  25.301  -95.801  1.00 38.99  ? 143 LEU A O   1 
ATOM   866   C CB  . LEU A  1 143 ? -60.187  26.289  -93.347  1.00 41.99  ? 143 LEU A CB  1 
ATOM   867   C CG  . LEU A  1 143 ? -61.168  27.396  -93.713  1.00 43.94  ? 143 LEU A CG  1 
ATOM   868   C CD1 . LEU A  1 143 ? -62.611  27.030  -93.397  1.00 44.32  ? 143 LEU A CD1 1 
ATOM   869   C CD2 . LEU A  1 143 ? -60.739  28.689  -93.004  1.00 44.50  ? 143 LEU A CD2 1 
ATOM   870   N N   . SER A  1 144 ? -60.780  25.291  -96.460  1.00 42.51  ? 144 SER A N   1 
ATOM   871   C CA  . SER A  1 144 ? -60.584  25.552  -97.885  1.00 43.17  ? 144 SER A CA  1 
ATOM   872   C C   . SER A  1 144 ? -61.318  26.824  -98.299  1.00 43.58  ? 144 SER A C   1 
ATOM   873   O O   . SER A  1 144 ? -62.117  27.355  -97.520  1.00 41.94  ? 144 SER A O   1 
ATOM   874   C CB  . SER A  1 144 ? -61.078  24.373  -98.726  1.00 45.34  ? 144 SER A CB  1 
ATOM   875   O OG  . SER A  1 144 ? -60.186  23.286  -98.609  1.00 46.93  ? 144 SER A OG  1 
ATOM   876   N N   . PRO A  1 145 ? -61.048  27.367  -99.485  1.00 46.25  ? 145 PRO A N   1 
ATOM   877   C CA  . PRO A  1 145 ? -61.803  28.546  -99.939  1.00 48.97  ? 145 PRO A CA  1 
ATOM   878   C C   . PRO A  1 145 ? -63.285  28.239  -100.130 1.00 49.75  ? 145 PRO A C   1 
ATOM   879   O O   . PRO A  1 145 ? -63.698  27.088  -100.283 1.00 49.09  ? 145 PRO A O   1 
ATOM   880   C CB  . PRO A  1 145 ? -61.137  28.904  -101.277 1.00 46.00  ? 145 PRO A CB  1 
ATOM   881   C CG  . PRO A  1 145 ? -59.787  28.254  -101.227 1.00 47.29  ? 145 PRO A CG  1 
ATOM   882   C CD  . PRO A  1 145 ? -59.984  26.997  -100.439 1.00 43.51  ? 145 PRO A CD  1 
ATOM   883   N N   . ARG A  1 146 ? -64.094  29.297  -100.091 1.00 54.05  ? 146 ARG A N   1 
ATOM   884   C CA  . ARG A  1 146 ? -65.503  29.155  -100.438 1.00 55.61  ? 146 ARG A CA  1 
ATOM   885   C C   . ARG A  1 146 ? -65.623  28.738  -101.897 1.00 59.74  ? 146 ARG A C   1 
ATOM   886   O O   . ARG A  1 146 ? -64.692  28.911  -102.696 1.00 57.75  ? 146 ARG A O   1 
ATOM   887   C CB  . ARG A  1 146 ? -66.255  30.472  -100.227 1.00 59.61  ? 146 ARG A CB  1 
ATOM   888   C CG  . ARG A  1 146 ? -66.163  31.005  -98.824  1.00 61.62  ? 146 ARG A CG  1 
ATOM   889   C CD  . ARG A  1 146 ? -67.122  30.257  -97.909  1.00 66.10  ? 146 ARG A CD  1 
ATOM   890   N NE  . ARG A  1 146 ? -67.289  30.933  -96.628  1.00 65.23  ? 146 ARG A NE  1 
ATOM   891   C CZ  . ARG A  1 146 ? -68.161  31.891  -96.360  1.00 67.87  ? 146 ARG A CZ  1 
ATOM   892   N NH1 . ARG A  1 146 ? -69.012  32.338  -97.276  1.00 70.62  ? 146 ARG A NH1 1 
ATOM   893   N NH2 . ARG A  1 146 ? -68.177  32.419  -95.139  1.00 68.07  ? 146 ARG A NH2 1 
ATOM   894   N N   . SER A  1 147 ? -66.787  28.185  -102.242 1.00 62.73  ? 147 SER A N   1 
ATOM   895   C CA  . SER A  1 147 ? -67.030  27.746  -103.610 1.00 64.40  ? 147 SER A CA  1 
ATOM   896   C C   . SER A  1 147 ? -66.837  28.906  -104.575 1.00 64.67  ? 147 SER A C   1 
ATOM   897   O O   . SER A  1 147 ? -67.299  30.025  -104.323 1.00 65.02  ? 147 SER A O   1 
ATOM   898   C CB  . SER A  1 147 ? -68.437  27.168  -103.741 1.00 67.54  ? 147 SER A CB  1 
ATOM   899   O OG  . SER A  1 147 ? -68.508  25.890  -103.127 1.00 79.39  ? 147 SER A OG  1 
ATOM   900   N N   . GLY A  1 148 ? -66.106  28.649  -105.659 1.00 66.12  ? 148 GLY A N   1 
ATOM   901   C CA  . GLY A  1 148 ? -65.792  29.701  -106.609 1.00 68.31  ? 148 GLY A CA  1 
ATOM   902   C C   . GLY A  1 148 ? -64.876  30.793  -106.094 1.00 68.76  ? 148 GLY A C   1 
ATOM   903   O O   . GLY A  1 148 ? -64.936  31.921  -106.592 1.00 73.58  ? 148 GLY A O   1 
ATOM   904   N N   . ALA A  1 149 ? -64.040  30.499  -105.097 1.00 65.24  ? 149 ALA A N   1 
ATOM   905   C CA  . ALA A  1 149 ? -63.063  31.449  -104.589 1.00 59.10  ? 149 ALA A CA  1 
ATOM   906   C C   . ALA A  1 149 ? -61.676  30.868  -104.783 1.00 57.68  ? 149 ALA A C   1 
ATOM   907   O O   . ALA A  1 149 ? -61.479  29.653  -104.674 1.00 57.27  ? 149 ALA A O   1 
ATOM   908   C CB  . ALA A  1 149 ? -63.297  31.778  -103.116 1.00 57.24  ? 149 ALA A CB  1 
ATOM   909   N N   . ALA A  1 150 ? -60.716  31.741  -105.087 1.00 56.66  ? 150 ALA A N   1 
ATOM   910   C CA  . ALA A  1 150 ? -59.348  31.284  -105.300 1.00 52.44  ? 150 ALA A CA  1 
ATOM   911   C C   . ALA A  1 150 ? -58.591  31.122  -103.994 1.00 52.29  ? 150 ALA A C   1 
ATOM   912   O O   . ALA A  1 150 ? -57.668  30.303  -103.912 1.00 51.27  ? 150 ALA A O   1 
ATOM   913   C CB  . ALA A  1 150 ? -58.604  32.257  -106.211 1.00 53.55  ? 150 ALA A CB  1 
ATOM   914   N N   . MET A  1 151 ? -58.955  31.875  -102.966 1.00 51.13  ? 151 MET A N   1 
ATOM   915   C CA  . MET A  1 151 ? -58.224  31.801  -101.715 1.00 49.83  ? 151 MET A CA  1 
ATOM   916   C C   . MET A  1 151 ? -59.189  31.984  -100.559 1.00 51.55  ? 151 MET A C   1 
ATOM   917   O O   . MET A  1 151 ? -60.357  32.343  -100.745 1.00 47.50  ? 151 MET A O   1 
ATOM   918   C CB  . MET A  1 151 ? -57.144  32.864  -101.654 1.00 49.94  ? 151 MET A CB  1 
ATOM   919   C CG  . MET A  1 151 ? -57.694  34.263  -101.595 1.00 52.52  ? 151 MET A CG  1 
ATOM   920   S SD  . MET A  1 151 ? -56.454  35.440  -102.176 1.00 59.93  ? 151 MET A SD  1 
ATOM   921   C CE  . MET A  1 151 ? -56.425  34.985  -103.917 1.00 59.48  ? 151 MET A CE  1 
ATOM   922   N N   . ILE A  1 152 ? -58.667  31.740  -99.358  1.00 46.87  ? 152 ILE A N   1 
ATOM   923   C CA  . ILE A  1 152 ? -59.375  31.999  -98.110  1.00 47.52  ? 152 ILE A CA  1 
ATOM   924   C C   . ILE A  1 152 ? -59.264  33.481  -97.777  1.00 48.73  ? 152 ILE A C   1 
ATOM   925   O O   . ILE A  1 152 ? -58.168  34.048  -97.822  1.00 48.80  ? 152 ILE A O   1 
ATOM   926   C CB  . ILE A  1 152 ? -58.795  31.140  -96.974  1.00 45.58  ? 152 ILE A CB  1 
ATOM   927   C CG1 . ILE A  1 152 ? -59.063  29.656  -97.217  1.00 44.52  ? 152 ILE A CG1 1 
ATOM   928   C CG2 . ILE A  1 152 ? -59.336  31.595  -95.631  1.00 48.64  ? 152 ILE A CG2 1 
ATOM   929   C CD1 . ILE A  1 152 ? -58.296  28.734  -96.241  1.00 40.53  ? 152 ILE A CD1 1 
ATOM   930   N N   . THR A  1 153 ? -60.405  34.133  -97.490  1.00 47.79  ? 153 THR A N   1 
ATOM   931   C CA  . THR A  1 153 ? -60.372  35.553  -97.141  1.00 50.19  ? 153 THR A CA  1 
ATOM   932   C C   . THR A  1 153 ? -60.280  35.798  -95.640  1.00 53.17  ? 153 THR A C   1 
ATOM   933   O O   . THR A  1 153 ? -59.799  36.860  -95.229  1.00 55.40  ? 153 THR A O   1 
ATOM   934   C CB  . THR A  1 153 ? -61.589  36.287  -97.716  1.00 52.69  ? 153 THR A CB  1 
ATOM   935   O OG1 . THR A  1 153 ? -62.790  35.831  -97.079  1.00 53.44  ? 153 THR A OG1 1 
ATOM   936   C CG2 . THR A  1 153 ? -61.682  36.019  -99.208  1.00 54.10  ? 153 THR A CG2 1 
ATOM   937   N N   . GLN A  1 154 ? -60.650  34.819  -94.815  1.00 51.26  ? 154 GLN A N   1 
ATOM   938   C CA  . GLN A  1 154 ? -60.578  34.975  -93.371  1.00 51.35  ? 154 GLN A CA  1 
ATOM   939   C C   . GLN A  1 154 ? -60.535  33.593  -92.727  1.00 50.71  ? 154 GLN A C   1 
ATOM   940   O O   . GLN A  1 154 ? -61.288  32.702  -93.114  1.00 49.57  ? 154 GLN A O   1 
ATOM   941   C CB  . GLN A  1 154 ? -61.778  35.787  -92.848  1.00 54.43  ? 154 GLN A CB  1 
ATOM   942   C CG  . GLN A  1 154 ? -61.813  35.957  -91.332  1.00 55.86  ? 154 GLN A CG  1 
ATOM   943   C CD  . GLN A  1 154 ? -60.686  36.849  -90.800  1.00 57.73  ? 154 GLN A CD  1 
ATOM   944   O OE1 . GLN A  1 154 ? -60.385  37.905  -91.366  1.00 58.61  ? 154 GLN A OE1 1 
ATOM   945   N NE2 . GLN A  1 154 ? -60.038  36.402  -89.730  1.00 50.92  ? 154 GLN A NE2 1 
ATOM   946   N N   . VAL A  1 155 ? -59.644  33.426  -91.747  1.00 47.92  ? 155 VAL A N   1 
ATOM   947   C CA  . VAL A  1 155 ? -59.560  32.226  -90.919  1.00 47.61  ? 155 VAL A CA  1 
ATOM   948   C C   . VAL A  1 155 ? -59.874  32.656  -89.497  1.00 49.68  ? 155 VAL A C   1 
ATOM   949   O O   . VAL A  1 155 ? -59.281  33.620  -88.997  1.00 48.62  ? 155 VAL A O   1 
ATOM   950   C CB  . VAL A  1 155 ? -58.163  31.571  -90.937  1.00 46.61  ? 155 VAL A CB  1 
ATOM   951   C CG1 . VAL A  1 155 ? -58.185  30.276  -90.112  1.00 43.86  ? 155 VAL A CG1 1 
ATOM   952   C CG2 . VAL A  1 155 ? -57.658  31.317  -92.326  1.00 46.78  ? 155 VAL A CG2 1 
ATOM   953   N N   . THR A  1 156 ? -60.813  31.976  -88.851  1.00 44.90  ? 156 THR A N   1 
ATOM   954   C CA  . THR A  1 156 ? -61.121  32.273  -87.458  1.00 47.11  ? 156 THR A CA  1 
ATOM   955   C C   . THR A  1 156 ? -60.803  31.065  -86.586  1.00 45.70  ? 156 THR A C   1 
ATOM   956   O O   . THR A  1 156 ? -61.398  29.995  -86.761  1.00 46.75  ? 156 THR A O   1 
ATOM   957   C CB  . THR A  1 156 ? -62.573  32.716  -87.288  1.00 48.72  ? 156 THR A CB  1 
ATOM   958   O OG1 . THR A  1 156 ? -62.781  33.922  -88.035  1.00 54.49  ? 156 THR A OG1 1 
ATOM   959   C CG2 . THR A  1 156 ? -62.875  32.965  -85.828  1.00 50.10  ? 156 THR A CG2 1 
ATOM   960   N N   . LEU A  1 157 ? -59.880  31.241  -85.646  1.00 41.48  ? 157 LEU A N   1 
ATOM   961   C CA  . LEU A  1 157 ? -59.543  30.159  -84.734  1.00 45.25  ? 157 LEU A CA  1 
ATOM   962   C C   . LEU A  1 157 ? -60.675  29.933  -83.740  1.00 44.11  ? 157 LEU A C   1 
ATOM   963   O O   . LEU A  1 157 ? -61.407  30.859  -83.408  1.00 43.02  ? 157 LEU A O   1 
ATOM   964   C CB  . LEU A  1 157 ? -58.266  30.463  -83.955  1.00 40.51  ? 157 LEU A CB  1 
ATOM   965   C CG  . LEU A  1 157 ? -56.960  30.520  -84.746  1.00 42.55  ? 157 LEU A CG  1 
ATOM   966   C CD1 . LEU A  1 157 ? -55.812  30.880  -83.817  1.00 40.11  ? 157 LEU A CD1 1 
ATOM   967   C CD2 . LEU A  1 157 ? -56.692  29.195  -85.441  1.00 40.34  ? 157 LEU A CD2 1 
ATOM   968   N N   . PRO A  1 158 ? -60.832  28.708  -83.248  1.00 44.26  ? 158 PRO A N   1 
ATOM   969   C CA  . PRO A  1 158 ? -61.773  28.474  -82.150  1.00 49.32  ? 158 PRO A CA  1 
ATOM   970   C C   . PRO A  1 158 ? -61.233  29.082  -80.862  1.00 47.86  ? 158 PRO A C   1 
ATOM   971   O O   . PRO A  1 158 ? -60.073  29.476  -80.765  1.00 44.92  ? 158 PRO A O   1 
ATOM   972   C CB  . PRO A  1 158 ? -61.824  26.948  -82.058  1.00 47.20  ? 158 PRO A CB  1 
ATOM   973   C CG  . PRO A  1 158 ? -60.436  26.546  -82.467  1.00 44.49  ? 158 PRO A CG  1 
ATOM   974   C CD  . PRO A  1 158 ? -60.055  27.502  -83.573  1.00 40.78  ? 158 PRO A CD  1 
ATOM   975   N N   . ALA A  1 159 ? -62.103  29.151  -79.860  1.00 52.20  ? 159 ALA A N   1 
ATOM   976   C CA  . ALA A  1 159 ? -61.656  29.494  -78.521  1.00 51.28  ? 159 ALA A CA  1 
ATOM   977   C C   . ALA A  1 159 ? -60.647  28.455  -78.052  1.00 46.72  ? 159 ALA A C   1 
ATOM   978   O O   . ALA A  1 159 ? -60.936  27.256  -78.036  1.00 46.67  ? 159 ALA A O   1 
ATOM   979   C CB  . ALA A  1 159 ? -62.850  29.548  -77.571  1.00 56.48  ? 159 ALA A CB  1 
ATOM   980   N N   . LEU A  1 160 ? -59.466  28.915  -77.656  1.00 44.35  ? 160 LEU A N   1 
ATOM   981   C CA  . LEU A  1 160 ? -58.362  28.004  -77.358  1.00 43.89  ? 160 LEU A CA  1 
ATOM   982   C C   . LEU A  1 160 ? -58.327  27.541  -75.904  1.00 43.14  ? 160 LEU A C   1 
ATOM   983   O O   . LEU A  1 160 ? -57.581  26.608  -75.588  1.00 44.76  ? 160 LEU A O   1 
ATOM   984   C CB  . LEU A  1 160 ? -57.037  28.664  -77.739  1.00 44.88  ? 160 LEU A CB  1 
ATOM   985   C CG  . LEU A  1 160 ? -56.794  28.868  -79.231  1.00 40.60  ? 160 LEU A CG  1 
ATOM   986   C CD1 . LEU A  1 160 ? -55.439  29.463  -79.387  1.00 45.89  ? 160 LEU A CD1 1 
ATOM   987   C CD2 . LEU A  1 160 ? -56.848  27.554  -79.974  1.00 39.14  ? 160 LEU A CD2 1 
ATOM   988   N N   . GLY A  1 161 ? -59.077  28.176  -75.011  1.00 43.96  ? 161 GLY A N   1 
ATOM   989   C CA  . GLY A  1 161 ? -59.026  27.759  -73.623  1.00 45.08  ? 161 GLY A CA  1 
ATOM   990   C C   . GLY A  1 161 ? -57.607  27.917  -73.118  1.00 48.58  ? 161 GLY A C   1 
ATOM   991   O O   . GLY A  1 161 ? -56.980  28.965  -73.293  1.00 46.01  ? 161 GLY A O   1 
ATOM   992   N N   . ASP A  1 162 ? -57.077  26.857  -72.513  1.00 46.68  ? 162 ASP A N   1 
ATOM   993   C CA  . ASP A  1 162 ? -55.714  26.863  -71.998  1.00 48.61  ? 162 ASP A CA  1 
ATOM   994   C C   . ASP A  1 162 ? -54.711  26.181  -72.916  1.00 45.70  ? 162 ASP A C   1 
ATOM   995   O O   . ASP A  1 162 ? -53.546  26.001  -72.524  1.00 41.81  ? 162 ASP A O   1 
ATOM   996   C CB  . ASP A  1 162 ? -55.693  26.238  -70.610  1.00 51.88  ? 162 ASP A CB  1 
ATOM   997   C CG  . ASP A  1 162 ? -56.392  27.110  -69.595  1.00 59.31  ? 162 ASP A CG  1 
ATOM   998   O OD1 . ASP A  1 162 ? -56.398  28.341  -69.812  1.00 57.07  ? 162 ASP A OD1 1 
ATOM   999   O OD2 . ASP A  1 162 ? -56.949  26.583  -68.610  1.00 70.78  ? 162 ASP A OD2 1 
ATOM   1000  N N   . THR A  1 163 ? -55.106  25.858  -74.144  1.00 41.68  ? 163 THR A N   1 
ATOM   1001  C CA  . THR A  1 163 ? -54.197  25.208  -75.078  1.00 41.73  ? 163 THR A CA  1 
ATOM   1002  C C   . THR A  1 163 ? -52.956  26.077  -75.324  1.00 43.43  ? 163 THR A C   1 
ATOM   1003  O O   . THR A  1 163 ? -53.069  27.276  -75.601  1.00 41.18  ? 163 THR A O   1 
ATOM   1004  C CB  . THR A  1 163 ? -54.941  24.933  -76.381  1.00 41.49  ? 163 THR A CB  1 
ATOM   1005  O OG1 . THR A  1 163 ? -56.098  24.136  -76.090  1.00 41.70  ? 163 THR A OG1 1 
ATOM   1006  C CG2 . THR A  1 163 ? -54.057  24.187  -77.342  1.00 40.36  ? 163 THR A CG2 1 
ATOM   1007  N N   . ASP A  1 164 ? -51.766  25.470  -75.228  1.00 38.84  ? 164 ASP A N   1 
ATOM   1008  C CA  . ASP A  1 164 ? -50.521  26.233  -75.295  1.00 40.48  ? 164 ASP A CA  1 
ATOM   1009  C C   . ASP A  1 164 ? -49.569  25.737  -76.384  1.00 38.31  ? 164 ASP A C   1 
ATOM   1010  O O   . ASP A  1 164 ? -48.395  26.121  -76.381  1.00 36.29  ? 164 ASP A O   1 
ATOM   1011  C CB  . ASP A  1 164 ? -49.825  26.230  -73.929  1.00 38.58  ? 164 ASP A CB  1 
ATOM   1012  C CG  . ASP A  1 164 ? -49.231  24.872  -73.558  1.00 42.59  ? 164 ASP A CG  1 
ATOM   1013  O OD1 . ASP A  1 164 ? -49.636  23.834  -74.141  1.00 43.48  ? 164 ASP A OD1 1 
ATOM   1014  O OD2 . ASP A  1 164 ? -48.376  24.840  -72.635  1.00 44.90  ? 164 ASP A OD2 1 
ATOM   1015  N N   . ARG A  1 165 ? -50.048  24.917  -77.323  1.00 35.77  ? 165 ARG A N   1 
ATOM   1016  C CA  . ARG A  1 165 ? -49.230  24.428  -78.425  1.00 32.72  ? 165 ARG A CA  1 
ATOM   1017  C C   . ARG A  1 165 ? -50.114  24.026  -79.585  1.00 36.08  ? 165 ARG A C   1 
ATOM   1018  O O   . ARG A  1 165 ? -51.164  23.400  -79.381  1.00 38.48  ? 165 ARG A O   1 
ATOM   1019  C CB  . ARG A  1 165 ? -48.372  23.243  -77.988  1.00 35.51  ? 165 ARG A CB  1 
ATOM   1020  C CG  . ARG A  1 165 ? -49.156  22.075  -77.403  1.00 35.98  ? 165 ARG A CG  1 
ATOM   1021  C CD  . ARG A  1 165 ? -48.198  21.185  -76.596  1.00 35.97  ? 165 ARG A CD  1 
ATOM   1022  N NE  . ARG A  1 165 ? -47.854  21.819  -75.333  1.00 40.34  ? 165 ARG A NE  1 
ATOM   1023  C CZ  . ARG A  1 165 ? -46.676  21.693  -74.733  1.00 42.15  ? 165 ARG A CZ  1 
ATOM   1024  N NH1 . ARG A  1 165 ? -45.694  20.997  -75.289  1.00 39.13  ? 165 ARG A NH1 1 
ATOM   1025  N NH2 . ARG A  1 165 ? -46.481  22.281  -73.559  1.00 38.62  ? 165 ARG A NH2 1 
ATOM   1026  N N   . LEU A  1 166 ? -49.690  24.392  -80.797  1.00 32.14  ? 166 LEU A N   1 
ATOM   1027  C CA  . LEU A  1 166 ? -50.457  24.152  -82.013  1.00 32.06  ? 166 LEU A CA  1 
ATOM   1028  C C   . LEU A  1 166 ? -49.476  23.951  -83.146  1.00 32.14  ? 166 LEU A C   1 
ATOM   1029  O O   . LEU A  1 166 ? -48.348  24.434  -83.092  1.00 30.87  ? 166 LEU A O   1 
ATOM   1030  C CB  . LEU A  1 166 ? -51.371  25.340  -82.362  1.00 33.64  ? 166 LEU A CB  1 
ATOM   1031  C CG  . LEU A  1 166 ? -52.309  25.941  -81.308  1.00 35.98  ? 166 LEU A CG  1 
ATOM   1032  C CD1 . LEU A  1 166 ? -52.805  27.301  -81.756  1.00 34.61  ? 166 LEU A CD1 1 
ATOM   1033  C CD2 . LEU A  1 166 ? -53.493  25.034  -81.028  1.00 38.99  ? 166 LEU A CD2 1 
ATOM   1034  N N   . ILE A  1 167 ? -49.925  23.257  -84.188  1.00 31.74  ? 167 ILE A N   1 
ATOM   1035  C CA  . ILE A  1 167 ? -49.192  23.162  -85.442  1.00 29.70  ? 167 ILE A CA  1 
ATOM   1036  C C   . ILE A  1 167 ? -50.150  23.572  -86.556  1.00 34.41  ? 167 ILE A C   1 
ATOM   1037  O O   . ILE A  1 167 ? -51.317  23.158  -86.568  1.00 31.86  ? 167 ILE A O   1 
ATOM   1038  C CB  . ILE A  1 167 ? -48.657  21.740  -85.693  1.00 30.07  ? 167 ILE A CB  1 
ATOM   1039  C CG1 . ILE A  1 167 ? -47.495  21.386  -84.730  1.00 30.49  ? 167 ILE A CG1 1 
ATOM   1040  C CG2 . ILE A  1 167 ? -48.217  21.599  -87.161  1.00 30.31  ? 167 ILE A CG2 1 
ATOM   1041  C CD1 . ILE A  1 167 ? -46.983  19.959  -84.889  1.00 26.59  ? 167 ILE A CD1 1 
ATOM   1042  N N   . PHE A  1 168 ? -49.668  24.388  -87.493  1.00 31.35  ? 168 PHE A N   1 
ATOM   1043  C CA  . PHE A  1 168 ? -50.429  24.742  -88.693  1.00 32.56  ? 168 PHE A CA  1 
ATOM   1044  C C   . PHE A  1 168 ? -49.725  24.177  -89.916  1.00 33.85  ? 168 PHE A C   1 
ATOM   1045  O O   . PHE A  1 168 ? -48.493  24.177  -89.993  1.00 31.22  ? 168 PHE A O   1 
ATOM   1046  C CB  . PHE A  1 168 ? -50.542  26.267  -88.887  1.00 33.29  ? 168 PHE A CB  1 
ATOM   1047  C CG  . PHE A  1 168 ? -51.440  26.956  -87.921  1.00 31.65  ? 168 PHE A CG  1 
ATOM   1048  C CD1 . PHE A  1 168 ? -52.803  26.985  -88.108  1.00 35.30  ? 168 PHE A CD1 1 
ATOM   1049  C CD2 . PHE A  1 168 ? -50.902  27.613  -86.830  1.00 36.46  ? 168 PHE A CD2 1 
ATOM   1050  C CE1 . PHE A  1 168 ? -53.633  27.659  -87.206  1.00 35.37  ? 168 PHE A CE1 1 
ATOM   1051  C CE2 . PHE A  1 168 ? -51.720  28.271  -85.924  1.00 36.59  ? 168 PHE A CE2 1 
ATOM   1052  C CZ  . PHE A  1 168 ? -53.084  28.305  -86.122  1.00 35.46  ? 168 PHE A CZ  1 
ATOM   1053  N N   . ASP A  1 169 ? -50.512  23.714  -90.879  1.00 31.40  ? 169 ASP A N   1 
ATOM   1054  C CA  . ASP A  1 169 ? -50.041  23.442  -92.225  1.00 29.13  ? 169 ASP A CA  1 
ATOM   1055  C C   . ASP A  1 169 ? -50.746  24.441  -93.132  1.00 33.94  ? 169 ASP A C   1 
ATOM   1056  O O   . ASP A  1 169 ? -51.987  24.457  -93.192  1.00 33.66  ? 169 ASP A O   1 
ATOM   1057  C CB  . ASP A  1 169 ? -50.362  22.002  -92.623  1.00 32.93  ? 169 ASP A CB  1 
ATOM   1058  C CG  . ASP A  1 169 ? -49.784  21.615  -93.971  1.00 38.01  ? 169 ASP A CG  1 
ATOM   1059  O OD1 . ASP A  1 169 ? -49.225  22.503  -94.653  1.00 37.91  ? 169 ASP A OD1 1 
ATOM   1060  O OD2 . ASP A  1 169 ? -49.912  20.422  -94.367  1.00 38.46  ? 169 ASP A OD2 1 
ATOM   1061  N N   . VAL A  1 170 ? -49.978  25.293  -93.807  1.00 30.22  ? 170 VAL A N   1 
ATOM   1062  C CA  . VAL A  1 170 ? -50.549  26.329  -94.663  1.00 35.32  ? 170 VAL A CA  1 
ATOM   1063  C C   . VAL A  1 170 ? -50.041  26.129  -96.081  1.00 37.51  ? 170 VAL A C   1 
ATOM   1064  O O   . VAL A  1 170 ? -48.877  25.772  -96.291  1.00 35.14  ? 170 VAL A O   1 
ATOM   1065  C CB  . VAL A  1 170 ? -50.229  27.758  -94.156  1.00 35.06  ? 170 VAL A CB  1 
ATOM   1066  C CG1 . VAL A  1 170 ? -50.969  28.043  -92.845  1.00 35.76  ? 170 VAL A CG1 1 
ATOM   1067  C CG2 . VAL A  1 170 ? -48.717  27.960  -93.949  1.00 33.69  ? 170 VAL A CG2 1 
ATOM   1068  N N   . LYS A  1 171 ? -50.928  26.331  -97.056  1.00 34.65  ? 171 LYS A N   1 
ATOM   1069  C CA  . LYS A  1 171 ? -50.566  26.379  -98.473  1.00 37.50  ? 171 LYS A CA  1 
ATOM   1070  C C   . LYS A  1 171 ? -50.771  27.821  -98.930  1.00 36.70  ? 171 LYS A C   1 
ATOM   1071  O O   . LYS A  1 171 ? -51.866  28.364  -98.765  1.00 36.46  ? 171 LYS A O   1 
ATOM   1072  C CB  . LYS A  1 171 ? -51.422  25.405  -99.302  1.00 39.84  ? 171 LYS A CB  1 
ATOM   1073  C CG  . LYS A  1 171 ? -51.035  25.290  -100.774 1.00 42.91  ? 171 LYS A CG  1 
ATOM   1074  C CD  . LYS A  1 171 ? -51.769  24.121  -101.464 1.00 48.98  ? 171 LYS A CD  1 
ATOM   1075  C CE  . LYS A  1 171 ? -50.775  23.089  -101.992 1.00 56.80  ? 171 LYS A CE  1 
ATOM   1076  N NZ  . LYS A  1 171 ? -51.190  21.665  -101.731 1.00 61.85  ? 171 LYS A NZ  1 
ATOM   1077  N N   . VAL A  1 172 ? -49.700  28.466  -99.418  1.00 35.89  ? 172 VAL A N   1 
ATOM   1078  C CA  . VAL A  1 172 ? -49.687  29.913  -99.624  1.00 38.26  ? 172 VAL A CA  1 
ATOM   1079  C C   . VAL A  1 172 ? -49.144  30.221  -101.012 1.00 39.76  ? 172 VAL A C   1 
ATOM   1080  O O   . VAL A  1 172 ? -48.063  29.743  -101.372 1.00 42.51  ? 172 VAL A O   1 
ATOM   1081  C CB  . VAL A  1 172 ? -48.841  30.649  -98.561  1.00 37.29  ? 172 VAL A CB  1 
ATOM   1082  C CG1 . VAL A  1 172 ? -48.836  32.153  -98.836  1.00 36.25  ? 172 VAL A CG1 1 
ATOM   1083  C CG2 . VAL A  1 172 ? -49.357  30.366  -97.150  1.00 36.79  ? 172 VAL A CG2 1 
ATOM   1084  N N   . GLY A  1 173 ? -49.871  31.050  -101.770 1.00 40.95  ? 173 GLY A N   1 
ATOM   1085  C CA  . GLY A  1 173 ? -49.347  31.700  -102.950 1.00 41.27  ? 173 GLY A CA  1 
ATOM   1086  C C   . GLY A  1 173 ? -49.215  33.192  -102.678 1.00 42.27  ? 173 GLY A C   1 
ATOM   1087  O O   . GLY A  1 173 ? -49.591  33.680  -101.616 1.00 42.64  ? 173 GLY A O   1 
ATOM   1088  N N   . SER A  1 174 ? -48.691  33.921  -103.669 1.00 43.93  ? 174 SER A N   1 
ATOM   1089  C CA  . SER A  1 174 ? -48.500  35.363  -103.513 1.00 44.64  ? 174 SER A CA  1 
ATOM   1090  C C   . SER A  1 174 ? -48.196  35.996  -104.865 1.00 49.75  ? 174 SER A C   1 
ATOM   1091  O O   . SER A  1 174 ? -47.819  35.314  -105.821 1.00 50.67  ? 174 SER A O   1 
ATOM   1092  C CB  . SER A  1 174 ? -47.360  35.676  -102.513 1.00 43.56  ? 174 SER A CB  1 
ATOM   1093  O OG  . SER A  1 174 ? -46.091  35.419  -103.091 1.00 46.17  ? 174 SER A OG  1 
ATOM   1094  N N   . ASP A  1 175 ? -48.327  37.324  -104.921 1.00 51.28  ? 175 ASP A N   1 
ATOM   1095  C CA  . ASP A  1 175 ? -47.961  38.038  -106.143 1.00 54.37  ? 175 ASP A CA  1 
ATOM   1096  C C   . ASP A  1 175 ? -46.493  37.820  -106.484 1.00 50.88  ? 175 ASP A C   1 
ATOM   1097  O O   . ASP A  1 175 ? -46.150  37.559  -107.644 1.00 50.07  ? 175 ASP A O   1 
ATOM   1098  C CB  . ASP A  1 175 ? -48.245  39.532  -105.987 1.00 57.24  ? 175 ASP A CB  1 
ATOM   1099  C CG  . ASP A  1 175 ? -49.736  39.842  -105.849 1.00 65.91  ? 175 ASP A CG  1 
ATOM   1100  O OD1 . ASP A  1 175 ? -50.578  39.110  -106.423 1.00 65.96  ? 175 ASP A OD1 1 
ATOM   1101  O OD2 . ASP A  1 175 ? -50.062  40.814  -105.132 1.00 66.15  ? 175 ASP A OD2 1 
ATOM   1102  N N   . ALA A  1 176 ? -45.618  37.865  -105.471 1.00 49.88  ? 176 ALA A N   1 
ATOM   1103  C CA  . ALA A  1 176 ? -44.193  37.660  -105.709 1.00 51.12  ? 176 ALA A CA  1 
ATOM   1104  C C   . ALA A  1 176 ? -43.924  36.252  -106.228 1.00 52.12  ? 176 ALA A C   1 
ATOM   1105  O O   . ALA A  1 176 ? -43.098  36.068  -107.133 1.00 50.63  ? 176 ALA A O   1 
ATOM   1106  C CB  . ALA A  1 176 ? -43.397  37.931  -104.431 1.00 49.10  ? 176 ALA A CB  1 
ATOM   1107  N N   . ARG A  1 177 ? -44.626  35.246  -105.686 1.00 48.45  ? 177 ARG A N   1 
ATOM   1108  C CA  . ARG A  1 177 ? -44.421  33.885  -106.175 1.00 48.75  ? 177 ARG A CA  1 
ATOM   1109  C C   . ARG A  1 177 ? -44.870  33.742  -107.615 1.00 49.95  ? 177 ARG A C   1 
ATOM   1110  O O   . ARG A  1 177 ? -44.147  33.165  -108.432 1.00 52.01  ? 177 ARG A O   1 
ATOM   1111  C CB  . ARG A  1 177 ? -45.160  32.865  -105.315 1.00 44.24  ? 177 ARG A CB  1 
ATOM   1112  C CG  . ARG A  1 177 ? -44.525  32.657  -103.966 1.00 47.51  ? 177 ARG A CG  1 
ATOM   1113  C CD  . ARG A  1 177 ? -45.159  31.493  -103.216 1.00 42.79  ? 177 ARG A CD  1 
ATOM   1114  N NE  . ARG A  1 177 ? -44.291  31.187  -102.099 1.00 48.22  ? 177 ARG A NE  1 
ATOM   1115  C CZ  . ARG A  1 177 ? -43.275  30.334  -102.172 1.00 46.34  ? 177 ARG A CZ  1 
ATOM   1116  N NH1 . ARG A  1 177 ? -43.034  29.640  -103.268 1.00 43.39  ? 177 ARG A NH1 1 
ATOM   1117  N NH2 . ARG A  1 177 ? -42.452  30.216  -101.137 1.00 49.76  ? 177 ARG A NH2 1 
ATOM   1118  N N   . THR A  1 178 ? -46.031  34.302  -107.956 1.00 49.44  ? 178 THR A N   1 
ATOM   1119  C CA  . THR A  1 178 ? -46.491  34.254  -109.341 1.00 50.22  ? 178 THR A CA  1 
ATOM   1120  C C   . THR A  1 178 ? -45.510  34.956  -110.266 1.00 54.47  ? 178 THR A C   1 
ATOM   1121  O O   . THR A  1 178 ? -45.191  34.444  -111.346 1.00 52.34  ? 178 THR A O   1 
ATOM   1122  C CB  . THR A  1 178 ? -47.885  34.876  -109.436 1.00 50.19  ? 178 THR A CB  1 
ATOM   1123  O OG1 . THR A  1 178 ? -48.811  34.058  -108.708 1.00 52.35  ? 178 THR A OG1 1 
ATOM   1124  C CG2 . THR A  1 178 ? -48.345  35.005  -110.876 1.00 54.15  ? 178 THR A CG2 1 
ATOM   1125  N N   . ALA A  1 179 ? -44.966  36.099  -109.825 1.00 54.01  ? 179 ALA A N   1 
ATOM   1126  C CA  . ALA A  1 179 ? -43.985  36.823  -110.628 1.00 55.08  ? 179 ALA A CA  1 
ATOM   1127  C C   . ALA A  1 179 ? -42.720  36.003  -110.839 1.00 53.68  ? 179 ALA A C   1 
ATOM   1128  O O   . ALA A  1 179 ? -42.073  36.122  -111.885 1.00 56.58  ? 179 ALA A O   1 
ATOM   1129  C CB  . ALA A  1 179 ? -43.650  38.162  -109.967 1.00 54.78  ? 179 ALA A CB  1 
ATOM   1130  N N   . ALA A  1 180 ? -42.344  35.180  -109.869 1.00 54.49  ? 180 ALA A N   1 
ATOM   1131  C CA  . ALA A  1 180 ? -41.169  34.328  -109.986 1.00 53.03  ? 180 ALA A CA  1 
ATOM   1132  C C   . ALA A  1 180 ? -41.466  32.983  -110.642 1.00 54.30  ? 180 ALA A C   1 
ATOM   1133  O O   . ALA A  1 180 ? -40.537  32.188  -110.836 1.00 53.49  ? 180 ALA A O   1 
ATOM   1134  C CB  . ALA A  1 180 ? -40.551  34.094  -108.607 1.00 52.42  ? 180 ALA A CB  1 
ATOM   1135  N N   . GLY A  1 181 ? -42.727  32.701  -110.969 1.00 54.26  ? 181 GLY A N   1 
ATOM   1136  C CA  . GLY A  1 181 ? -43.076  31.402  -111.523 1.00 52.82  ? 181 GLY A CA  1 
ATOM   1137  C C   . GLY A  1 181 ? -42.952  30.256  -110.545 1.00 49.15  ? 181 GLY A C   1 
ATOM   1138  O O   . GLY A  1 181 ? -42.788  29.107  -110.965 1.00 52.52  ? 181 GLY A O   1 
ATOM   1139  N N   . ALA A  1 182 ? -43.014  30.537  -109.246 1.00 49.25  ? 182 ALA A N   1 
ATOM   1140  C CA  . ALA A  1 182 ? -42.822  29.526  -108.219 1.00 47.70  ? 182 ALA A CA  1 
ATOM   1141  C C   . ALA A  1 182 ? -44.145  28.898  -107.797 1.00 51.57  ? 182 ALA A C   1 
ATOM   1142  O O   . ALA A  1 182 ? -45.212  29.521  -107.862 1.00 48.61  ? 182 ALA A O   1 
ATOM   1143  C CB  . ALA A  1 182 ? -42.130  30.122  -106.997 1.00 47.88  ? 182 ALA A CB  1 
ATOM   1144  N N   . ASP A  1 183 ? -44.059  27.642  -107.365 1.00 50.00  ? 183 ASP A N   1 
ATOM   1145  C CA  . ASP A  1 183 ? -45.225  26.959  -106.845 1.00 50.27  ? 183 ASP A CA  1 
ATOM   1146  C C   . ASP A  1 183 ? -45.632  27.570  -105.514 1.00 48.61  ? 183 ASP A C   1 
ATOM   1147  O O   . ASP A  1 183 ? -44.866  28.300  -104.881 1.00 46.64  ? 183 ASP A O   1 
ATOM   1148  C CB  . ASP A  1 183 ? -44.942  25.469  -106.658 1.00 53.61  ? 183 ASP A CB  1 
ATOM   1149  C CG  . ASP A  1 183 ? -44.395  24.818  -107.912 1.00 62.69  ? 183 ASP A CG  1 
ATOM   1150  O OD1 . ASP A  1 183 ? -44.414  25.463  -108.986 1.00 67.99  ? 183 ASP A OD1 1 
ATOM   1151  O OD2 . ASP A  1 183 ? -43.941  23.661  -107.822 1.00 66.05  ? 183 ASP A OD2 1 
ATOM   1152  N N   . ASP A  1 184 ? -46.862  27.271  -105.100 1.00 46.85  ? 184 ASP A N   1 
ATOM   1153  C CA  . ASP A  1 184 ? -47.292  27.631  -103.759 1.00 45.33  ? 184 ASP A CA  1 
ATOM   1154  C C   . ASP A  1 184 ? -46.403  26.921  -102.749 1.00 43.20  ? 184 ASP A C   1 
ATOM   1155  O O   . ASP A  1 184 ? -45.932  25.807  -102.983 1.00 42.91  ? 184 ASP A O   1 
ATOM   1156  C CB  . ASP A  1 184 ? -48.751  27.235  -103.522 1.00 44.16  ? 184 ASP A CB  1 
ATOM   1157  C CG  . ASP A  1 184 ? -49.739  27.960  -104.456 1.00 52.11  ? 184 ASP A CG  1 
ATOM   1158  O OD1 . ASP A  1 184 ? -49.337  28.903  -105.187 1.00 58.62  ? 184 ASP A OD1 1 
ATOM   1159  O OD2 . ASP A  1 184 ? -50.939  27.594  -104.430 1.00 48.64  ? 184 ASP A OD2 1 
ATOM   1160  N N   . ILE A  1 185 ? -46.198  27.550  -101.607 1.00 42.09  ? 185 ILE A N   1 
ATOM   1161  C CA  . ILE A  1 185 ? -45.436  26.887  -100.561 1.00 40.43  ? 185 ILE A CA  1 
ATOM   1162  C C   . ILE A  1 185 ? -46.433  26.184  -99.660  1.00 39.58  ? 185 ILE A C   1 
ATOM   1163  O O   . ILE A  1 185 ? -47.534  26.684  -99.423  1.00 36.63  ? 185 ILE A O   1 
ATOM   1164  C CB  . ILE A  1 185 ? -44.543  27.875  -99.784  1.00 40.20  ? 185 ILE A CB  1 
ATOM   1165  C CG1 . ILE A  1 185 ? -43.676  27.110  -98.780  1.00 39.87  ? 185 ILE A CG1 1 
ATOM   1166  C CG2 . ILE A  1 185 ? -45.393  28.917  -99.074  1.00 39.93  ? 185 ILE A CG2 1 
ATOM   1167  C CD1 . ILE A  1 185 ? -42.546  27.916  -98.156  1.00 42.95  ? 185 ILE A CD1 1 
ATOM   1168  N N   . ASP A  1 186 ? -46.104  24.960  -99.271  1.00 35.79  ? 186 ASP A N   1 
ATOM   1169  C CA  . ASP A  1 186 ? -46.921  24.153  -98.375  1.00 36.32  ? 186 ASP A CA  1 
ATOM   1170  C C   . ASP A  1 186 ? -46.030  23.862  -97.173  1.00 37.28  ? 186 ASP A C   1 
ATOM   1171  O O   . ASP A  1 186 ? -45.001  23.201  -97.321  1.00 36.17  ? 186 ASP A O   1 
ATOM   1172  C CB  . ASP A  1 186 ? -47.385  22.873  -99.082  1.00 39.47  ? 186 ASP A CB  1 
ATOM   1173  C CG  . ASP A  1 186 ? -48.439  22.111  -98.299  1.00 42.14  ? 186 ASP A CG  1 
ATOM   1174  O OD1 . ASP A  1 186 ? -48.586  22.373  -97.090  1.00 41.36  ? 186 ASP A OD1 1 
ATOM   1175  O OD2 . ASP A  1 186 ? -49.110  21.233  -98.883  1.00 47.97  ? 186 ASP A OD2 1 
ATOM   1176  N N   . HIS A  1 187 ? -46.394  24.368  -95.995  1.00 32.85  ? 187 HIS A N   1 
ATOM   1177  C CA  . HIS A  1 187 ? -45.397  24.482  -94.939  1.00 33.55  ? 187 HIS A CA  1 
ATOM   1178  C C   . HIS A  1 187 ? -46.011  24.269  -93.560  1.00 35.17  ? 187 HIS A C   1 
ATOM   1179  O O   . HIS A  1 187 ? -47.102  24.763  -93.287  1.00 32.80  ? 187 HIS A O   1 
ATOM   1180  C CB  . HIS A  1 187 ? -44.737  25.863  -95.017  1.00 35.41  ? 187 HIS A CB  1 
ATOM   1181  C CG  . HIS A  1 187 ? -43.559  26.006  -94.112  1.00 35.26  ? 187 HIS A CG  1 
ATOM   1182  N ND1 . HIS A  1 187 ? -42.462  25.179  -94.197  1.00 36.46  ? 187 HIS A ND1 1 
ATOM   1183  C CD2 . HIS A  1 187 ? -43.314  26.859  -93.092  1.00 34.06  ? 187 HIS A CD2 1 
ATOM   1184  C CE1 . HIS A  1 187 ? -41.591  25.515  -93.261  1.00 36.01  ? 187 HIS A CE1 1 
ATOM   1185  N NE2 . HIS A  1 187 ? -42.083  26.535  -92.580  1.00 35.78  ? 187 HIS A NE2 1 
ATOM   1186  N N   . PHE A  1 188 ? -45.307  23.538  -92.690  1.00 31.39  ? 188 PHE A N   1 
ATOM   1187  C CA  . PHE A  1 188 ? -45.698  23.362  -91.290  1.00 30.29  ? 188 PHE A CA  1 
ATOM   1188  C C   . PHE A  1 188 ? -44.941  24.350  -90.395  1.00 33.64  ? 188 PHE A C   1 
ATOM   1189  O O   . PHE A  1 188 ? -43.720  24.504  -90.532  1.00 29.78  ? 188 PHE A O   1 
ATOM   1190  C CB  . PHE A  1 188 ? -45.372  21.938  -90.807  1.00 28.05  ? 188 PHE A CB  1 
ATOM   1191  C CG  . PHE A  1 188 ? -46.347  20.857  -91.245  1.00 33.20  ? 188 PHE A CG  1 
ATOM   1192  C CD1 . PHE A  1 188 ? -47.557  20.628  -90.556  1.00 30.37  ? 188 PHE A CD1 1 
ATOM   1193  C CD2 . PHE A  1 188 ? -46.040  20.026  -92.308  1.00 33.55  ? 188 PHE A CD2 1 
ATOM   1194  C CE1 . PHE A  1 188 ? -48.400  19.597  -90.920  1.00 32.38  ? 188 PHE A CE1 1 
ATOM   1195  C CE2 . PHE A  1 188 ? -46.908  18.983  -92.691  1.00 31.37  ? 188 PHE A CE2 1 
ATOM   1196  C CZ  . PHE A  1 188 ? -48.066  18.780  -92.011  1.00 33.92  ? 188 PHE A CZ  1 
ATOM   1197  N N   . VAL A  1 189 ? -45.639  24.945  -89.417  1.00 30.89  ? 189 VAL A N   1 
ATOM   1198  C CA  . VAL A  1 189 ? -45.005  25.714  -88.342  1.00 32.97  ? 189 VAL A CA  1 
ATOM   1199  C C   . VAL A  1 189 ? -45.620  25.266  -87.023  1.00 34.38  ? 189 VAL A C   1 
ATOM   1200  O O   . VAL A  1 189 ? -46.645  24.594  -86.996  1.00 32.25  ? 189 VAL A O   1 
ATOM   1201  C CB  . VAL A  1 189 ? -45.173  27.238  -88.503  1.00 32.80  ? 189 VAL A CB  1 
ATOM   1202  C CG1 . VAL A  1 189 ? -44.624  27.706  -89.849  1.00 33.31  ? 189 VAL A CG1 1 
ATOM   1203  C CG2 . VAL A  1 189 ? -46.614  27.629  -88.343  1.00 32.53  ? 189 VAL A CG2 1 
ATOM   1204  N N   . ALA A  1 190 ? -44.991  25.660  -85.913  1.00 32.73  ? 190 ALA A N   1 
ATOM   1205  C CA  . ALA A  1 190 ? -45.517  25.362  -84.585  1.00 31.90  ? 190 ALA A CA  1 
ATOM   1206  C C   . ALA A  1 190 ? -45.754  26.669  -83.844  1.00 32.32  ? 190 ALA A C   1 
ATOM   1207  O O   . ALA A  1 190 ? -45.117  27.682  -84.142  1.00 35.06  ? 190 ALA A O   1 
ATOM   1208  C CB  . ALA A  1 190 ? -44.550  24.460  -83.791  1.00 27.28  ? 190 ALA A CB  1 
ATOM   1209  N N   . PHE A  1 191 ? -46.678  26.654  -82.872  1.00 33.43  ? 191 PHE A N   1 
ATOM   1210  C CA  . PHE A  1 191 ? -46.887  27.784  -81.968  1.00 32.32  ? 191 PHE A CA  1 
ATOM   1211  C C   . PHE A  1 191 ? -46.799  27.277  -80.537  1.00 33.81  ? 191 PHE A C   1 
ATOM   1212  O O   . PHE A  1 191 ? -47.265  26.168  -80.249  1.00 32.41  ? 191 PHE A O   1 
ATOM   1213  C CB  . PHE A  1 191 ? -48.264  28.488  -82.179  1.00 32.47  ? 191 PHE A CB  1 
ATOM   1214  C CG  . PHE A  1 191 ? -48.289  29.500  -83.304  1.00 33.94  ? 191 PHE A CG  1 
ATOM   1215  C CD1 . PHE A  1 191 ? -48.454  29.107  -84.627  1.00 34.91  ? 191 PHE A CD1 1 
ATOM   1216  C CD2 . PHE A  1 191 ? -48.109  30.849  -83.036  1.00 34.56  ? 191 PHE A CD2 1 
ATOM   1217  C CE1 . PHE A  1 191 ? -48.465  30.056  -85.664  1.00 34.27  ? 191 PHE A CE1 1 
ATOM   1218  C CE2 . PHE A  1 191 ? -48.133  31.802  -84.061  1.00 37.16  ? 191 PHE A CE2 1 
ATOM   1219  C CZ  . PHE A  1 191 ? -48.310  31.403  -85.374  1.00 36.50  ? 191 PHE A CZ  1 
ATOM   1220  N N   . ARG A  1 192 ? -46.209  28.087  -79.635  1.00 32.56  ? 192 ARG A N   1 
ATOM   1221  C CA  . ARG A  1 192 ? -46.088  27.736  -78.223  1.00 35.04  ? 192 ARG A CA  1 
ATOM   1222  C C   . ARG A  1 192 ? -46.290  28.969  -77.360  1.00 37.01  ? 192 ARG A C   1 
ATOM   1223  O O   . ARG A  1 192 ? -45.926  30.085  -77.746  1.00 39.16  ? 192 ARG A O   1 
ATOM   1224  C CB  . ARG A  1 192 ? -44.717  27.127  -77.863  1.00 33.07  ? 192 ARG A CB  1 
ATOM   1225  C CG  . ARG A  1 192 ? -44.391  25.767  -78.515  1.00 33.63  ? 192 ARG A CG  1 
ATOM   1226  C CD  . ARG A  1 192 ? -45.135  24.618  -77.855  1.00 32.50  ? 192 ARG A CD  1 
ATOM   1227  N NE  . ARG A  1 192 ? -44.945  24.645  -76.422  1.00 35.69  ? 192 ARG A NE  1 
ATOM   1228  C CZ  . ARG A  1 192 ? -43.894  24.104  -75.810  1.00 39.24  ? 192 ARG A CZ  1 
ATOM   1229  N NH1 . ARG A  1 192 ? -42.966  23.446  -76.490  1.00 41.57  ? 192 ARG A NH1 1 
ATOM   1230  N NH2 . ARG A  1 192 ? -43.761  24.240  -74.491  1.00 35.74  ? 192 ARG A NH2 1 
ATOM   1231  N N   . LYS A  1 193 ? -46.876  28.760  -76.179  1.00 38.00  ? 193 LYS A N   1 
ATOM   1232  C CA  . LYS A  1 193 ? -46.958  29.811  -75.175  1.00 41.00  ? 193 LYS A CA  1 
ATOM   1233  C C   . LYS A  1 193 ? -45.728  29.752  -74.285  1.00 41.64  ? 193 LYS A C   1 
ATOM   1234  O O   . LYS A  1 193 ? -45.296  28.668  -73.883  1.00 41.66  ? 193 LYS A O   1 
ATOM   1235  C CB  . LYS A  1 193 ? -48.201  29.662  -74.298  1.00 40.76  ? 193 LYS A CB  1 
ATOM   1236  C CG  . LYS A  1 193 ? -49.505  30.107  -74.915  1.00 42.10  ? 193 LYS A CG  1 
ATOM   1237  C CD  . LYS A  1 193 ? -50.459  30.414  -73.762  1.00 44.12  ? 193 LYS A CD  1 
ATOM   1238  C CE  . LYS A  1 193 ? -51.856  30.677  -74.197  1.00 44.38  ? 193 LYS A CE  1 
ATOM   1239  N NZ  . LYS A  1 193 ? -52.828  30.451  -73.061  1.00 41.74  ? 193 LYS A NZ  1 
ATOM   1240  N N   . ASP A  1 194 ? -45.172  30.918  -73.976  1.00 43.38  ? 194 ASP A N   1 
ATOM   1241  C CA  . ASP A  1 194 ? -44.007  30.979  -73.108  1.00 45.49  ? 194 ASP A CA  1 
ATOM   1242  C C   . ASP A  1 194 ? -44.464  31.055  -71.647  1.00 49.96  ? 194 ASP A C   1 
ATOM   1243  O O   . ASP A  1 194 ? -45.661  30.967  -71.350  1.00 49.40  ? 194 ASP A O   1 
ATOM   1244  C CB  . ASP A  1 194 ? -43.104  32.139  -73.522  1.00 45.33  ? 194 ASP A CB  1 
ATOM   1245  C CG  . ASP A  1 194 ? -43.723  33.504  -73.265  1.00 50.27  ? 194 ASP A CG  1 
ATOM   1246  O OD1 . ASP A  1 194 ? -44.771  33.614  -72.578  1.00 46.86  ? 194 ASP A OD1 1 
ATOM   1247  O OD2 . ASP A  1 194 ? -43.125  34.492  -73.753  1.00 50.08  ? 194 ASP A OD2 1 
ATOM   1248  N N   . ASP A  1 195 ? -43.518  31.244  -70.714  1.00 48.35  ? 195 ASP A N   1 
ATOM   1249  C CA  . ASP A  1 195 ? -43.873  31.271  -69.293  1.00 52.34  ? 195 ASP A CA  1 
ATOM   1250  C C   . ASP A  1 195 ? -44.706  32.483  -68.902  1.00 53.62  ? 195 ASP A C   1 
ATOM   1251  O O   . ASP A  1 195 ? -45.286  32.485  -67.810  1.00 56.20  ? 195 ASP A O   1 
ATOM   1252  C CB  . ASP A  1 195 ? -42.621  31.224  -68.393  1.00 51.88  ? 195 ASP A CB  1 
ATOM   1253  C CG  . ASP A  1 195 ? -41.554  32.246  -68.789  1.00 55.17  ? 195 ASP A CG  1 
ATOM   1254  O OD1 . ASP A  1 195 ? -41.774  33.049  -69.723  1.00 53.62  ? 195 ASP A OD1 1 
ATOM   1255  O OD2 . ASP A  1 195 ? -40.497  32.282  -68.118  1.00 63.81  ? 195 ASP A OD2 1 
ATOM   1256  N N   . GLN A  1 196 ? -44.778  33.505  -69.748  1.00 53.58  ? 196 GLN A N   1 
ATOM   1257  C CA  . GLN A  1 196 ? -45.593  34.684  -69.488  1.00 55.58  ? 196 GLN A CA  1 
ATOM   1258  C C   . GLN A  1 196 ? -46.956  34.597  -70.153  1.00 51.46  ? 196 GLN A C   1 
ATOM   1259  O O   . GLN A  1 196 ? -47.742  35.541  -70.057  1.00 47.47  ? 196 GLN A O   1 
ATOM   1260  C CB  . GLN A  1 196 ? -44.868  35.949  -69.973  1.00 57.15  ? 196 GLN A CB  1 
ATOM   1261  C CG  . GLN A  1 196 ? -43.563  36.238  -69.263  1.00 58.90  ? 196 GLN A CG  1 
ATOM   1262  C CD  . GLN A  1 196 ? -43.762  36.476  -67.788  1.00 68.29  ? 196 GLN A CD  1 
ATOM   1263  O OE1 . GLN A  1 196 ? -43.416  35.635  -66.954  1.00 71.57  ? 196 GLN A OE1 1 
ATOM   1264  N NE2 . GLN A  1 196 ? -44.328  37.632  -67.451  1.00 69.86  ? 196 GLN A NE2 1 
ATOM   1265  N N   . GLY A  1 197 ? -47.237  33.510  -70.862  1.00 50.65  ? 197 GLY A N   1 
ATOM   1266  C CA  . GLY A  1 197 ? -48.511  33.366  -71.527  1.00 46.91  ? 197 GLY A CA  1 
ATOM   1267  C C   . GLY A  1 197 ? -48.585  33.956  -72.910  1.00 47.16  ? 197 GLY A C   1 
ATOM   1268  O O   . GLY A  1 197 ? -49.674  33.974  -73.490  1.00 46.41  ? 197 GLY A O   1 
ATOM   1269  N N   . ALA A  1 198 ? -47.481  34.460  -73.454  1.00 45.87  ? 198 ALA A N   1 
ATOM   1270  C CA  . ALA A  1 198 ? -47.482  35.044  -74.792  1.00 44.42  ? 198 ALA A CA  1 
ATOM   1271  C C   . ALA A  1 198 ? -47.212  33.975  -75.843  1.00 44.09  ? 198 ALA A C   1 
ATOM   1272  O O   . ALA A  1 198 ? -46.384  33.082  -75.634  1.00 43.33  ? 198 ALA A O   1 
ATOM   1273  C CB  . ALA A  1 198 ? -46.441  36.160  -74.901  1.00 47.33  ? 198 ALA A CB  1 
ATOM   1274  N N   . TRP A  1 199 ? -47.917  34.066  -76.976  1.00 42.02  ? 199 TRP A N   1 
ATOM   1275  C CA  . TRP A  1 199 ? -47.735  33.111  -78.063  1.00 41.69  ? 199 TRP A CA  1 
ATOM   1276  C C   . TRP A  1 199 ? -46.503  33.420  -78.913  1.00 44.05  ? 199 TRP A C   1 
ATOM   1277  O O   . TRP A  1 199 ? -46.238  34.578  -79.255  1.00 41.35  ? 199 TRP A O   1 
ATOM   1278  C CB  . TRP A  1 199 ? -48.947  33.112  -78.984  1.00 39.89  ? 199 TRP A CB  1 
ATOM   1279  C CG  . TRP A  1 199 ? -50.111  32.348  -78.475  1.00 43.41  ? 199 TRP A CG  1 
ATOM   1280  C CD1 . TRP A  1 199 ? -51.265  32.871  -77.946  1.00 42.87  ? 199 TRP A CD1 1 
ATOM   1281  C CD2 . TRP A  1 199 ? -50.271  30.926  -78.463  1.00 38.69  ? 199 TRP A CD2 1 
ATOM   1282  N NE1 . TRP A  1 199 ? -52.122  31.859  -77.604  1.00 41.37  ? 199 TRP A NE1 1 
ATOM   1283  C CE2 . TRP A  1 199 ? -51.544  30.655  -77.915  1.00 41.16  ? 199 TRP A CE2 1 
ATOM   1284  C CE3 . TRP A  1 199 ? -49.466  29.860  -78.854  1.00 37.97  ? 199 TRP A CE3 1 
ATOM   1285  C CZ2 . TRP A  1 199 ? -52.021  29.357  -77.743  1.00 39.80  ? 199 TRP A CZ2 1 
ATOM   1286  C CZ3 . TRP A  1 199 ? -49.950  28.568  -78.691  1.00 38.66  ? 199 TRP A CZ3 1 
ATOM   1287  C CH2 . TRP A  1 199 ? -51.208  28.330  -78.133  1.00 38.00  ? 199 TRP A CH2 1 
ATOM   1288  N N   . TRP A  1 200 ? -45.810  32.359  -79.345  1.00 39.60  ? 200 TRP A N   1 
ATOM   1289  C CA  . TRP A  1 200 ? -44.652  32.489  -80.217  1.00 39.60  ? 200 TRP A CA  1 
ATOM   1290  C C   . TRP A  1 200 ? -44.759  31.543  -81.410  1.00 39.52  ? 200 TRP A C   1 
ATOM   1291  O O   . TRP A  1 200 ? -44.902  30.324  -81.242  1.00 37.75  ? 200 TRP A O   1 
ATOM   1292  C CB  . TRP A  1 200 ? -43.359  32.192  -79.456  1.00 37.84  ? 200 TRP A CB  1 
ATOM   1293  C CG  . TRP A  1 200 ? -43.027  33.247  -78.468  1.00 41.68  ? 200 TRP A CG  1 
ATOM   1294  C CD1 . TRP A  1 200 ? -43.563  33.411  -77.227  1.00 42.61  ? 200 TRP A CD1 1 
ATOM   1295  C CD2 . TRP A  1 200 ? -42.080  34.308  -78.641  1.00 43.21  ? 200 TRP A CD2 1 
ATOM   1296  N NE1 . TRP A  1 200 ? -42.993  34.505  -76.608  1.00 43.15  ? 200 TRP A NE1 1 
ATOM   1297  C CE2 . TRP A  1 200 ? -42.091  35.076  -77.464  1.00 43.34  ? 200 TRP A CE2 1 
ATOM   1298  C CE3 . TRP A  1 200 ? -41.215  34.674  -79.679  1.00 45.06  ? 200 TRP A CE3 1 
ATOM   1299  C CZ2 . TRP A  1 200 ? -41.272  36.185  -77.294  1.00 47.77  ? 200 TRP A CZ2 1 
ATOM   1300  C CZ3 . TRP A  1 200 ? -40.401  35.788  -79.506  1.00 47.51  ? 200 TRP A CZ3 1 
ATOM   1301  C CH2 . TRP A  1 200 ? -40.441  36.525  -78.327  1.00 49.51  ? 200 TRP A CH2 1 
ATOM   1302  N N   . LEU A  1 201 ? -44.597  32.104  -82.606  1.00 38.81  ? 201 LEU A N   1 
ATOM   1303  C CA  . LEU A  1 201 ? -44.424  31.313  -83.816  1.00 38.61  ? 201 LEU A CA  1 
ATOM   1304  C C   . LEU A  1 201 ? -43.016  30.738  -83.843  1.00 38.58  ? 201 LEU A C   1 
ATOM   1305  O O   . LEU A  1 201 ? -42.035  31.475  -83.684  1.00 34.82  ? 201 LEU A O   1 
ATOM   1306  C CB  . LEU A  1 201 ? -44.655  32.188  -85.051  1.00 38.54  ? 201 LEU A CB  1 
ATOM   1307  C CG  . LEU A  1 201 ? -44.141  31.634  -86.382  1.00 38.05  ? 201 LEU A CG  1 
ATOM   1308  C CD1 . LEU A  1 201 ? -45.070  30.522  -86.829  1.00 34.55  ? 201 LEU A CD1 1 
ATOM   1309  C CD2 . LEU A  1 201 ? -44.027  32.717  -87.451  1.00 42.70  ? 201 LEU A CD2 1 
ATOM   1310  N N   . LEU A  1 202 ? -42.923  29.420  -84.052  1.00 39.10  ? 202 LEU A N   1 
ATOM   1311  C CA  . LEU A  1 202 ? -41.660  28.685  -84.119  1.00 36.01  ? 202 LEU A CA  1 
ATOM   1312  C C   . LEU A  1 202 ? -41.601  28.021  -85.492  1.00 35.71  ? 202 LEU A C   1 
ATOM   1313  O O   . LEU A  1 202 ? -42.283  27.020  -85.727  1.00 34.28  ? 202 LEU A O   1 
ATOM   1314  C CB  . LEU A  1 202 ? -41.565  27.653  -83.006  1.00 32.40  ? 202 LEU A CB  1 
ATOM   1315  C CG  . LEU A  1 202 ? -41.825  28.190  -81.597  1.00 37.90  ? 202 LEU A CG  1 
ATOM   1316  C CD1 . LEU A  1 202 ? -41.770  27.039  -80.618  1.00 34.61  ? 202 LEU A CD1 1 
ATOM   1317  C CD2 . LEU A  1 202 ? -40.826  29.315  -81.174  1.00 35.84  ? 202 LEU A CD2 1 
ATOM   1318  N N   . ASP A  1 203 ? -40.792  28.583  -86.393  1.00 37.57  ? 203 ASP A N   1 
ATOM   1319  C CA  . ASP A  1 203 ? -40.750  28.174  -87.796  1.00 38.20  ? 203 ASP A CA  1 
ATOM   1320  C C   . ASP A  1 203 ? -39.335  27.730  -88.157  1.00 39.06  ? 203 ASP A C   1 
ATOM   1321  O O   . ASP A  1 203 ? -38.370  28.464  -87.919  1.00 38.55  ? 203 ASP A O   1 
ATOM   1322  C CB  . ASP A  1 203 ? -41.184  29.323  -88.706  1.00 35.82  ? 203 ASP A CB  1 
ATOM   1323  C CG  . ASP A  1 203 ? -41.437  28.878  -90.155  1.00 40.56  ? 203 ASP A CG  1 
ATOM   1324  O OD1 . ASP A  1 203 ? -40.893  27.830  -90.580  1.00 40.83  ? 203 ASP A OD1 1 
ATOM   1325  O OD2 . ASP A  1 203 ? -42.132  29.618  -90.902  1.00 41.25  ? 203 ASP A OD2 1 
ATOM   1326  N N   . SER A  1 204 ? -39.218  26.557  -88.790  1.00 40.75  ? 204 SER A N   1 
ATOM   1327  C CA  . SER A  1 204 ? -37.903  26.051  -89.170  1.00 36.07  ? 204 SER A CA  1 
ATOM   1328  C C   . SER A  1 204 ? -37.298  26.831  -90.336  1.00 38.45  ? 204 SER A C   1 
ATOM   1329  O O   . SER A  1 204 ? -36.078  26.789  -90.524  1.00 38.30  ? 204 SER A O   1 
ATOM   1330  C CB  . SER A  1 204 ? -37.980  24.557  -89.509  1.00 33.86  ? 204 SER A CB  1 
ATOM   1331  O OG  . SER A  1 204 ? -38.965  24.267  -90.529  1.00 34.94  ? 204 SER A OG  1 
ATOM   1332  N N   . ARG A  1 205 ? -38.106  27.533  -91.129  1.00 38.43  ? 205 ARG A N   1 
ATOM   1333  C CA  . ARG A  1 205 ? -37.549  28.415  -92.149  1.00 39.61  ? 205 ARG A CA  1 
ATOM   1334  C C   . ARG A  1 205 ? -37.120  29.738  -91.543  1.00 39.46  ? 205 ARG A C   1 
ATOM   1335  O O   . ARG A  1 205 ? -37.595  30.146  -90.487  1.00 40.53  ? 205 ARG A O   1 
ATOM   1336  C CB  . ARG A  1 205 ? -38.565  28.714  -93.252  1.00 37.78  ? 205 ARG A CB  1 
ATOM   1337  C CG  . ARG A  1 205 ? -38.794  27.561  -94.174  1.00 39.88  ? 205 ARG A CG  1 
ATOM   1338  C CD  . ARG A  1 205 ? -39.986  27.833  -95.056  1.00 40.30  ? 205 ARG A CD  1 
ATOM   1339  N NE  . ARG A  1 205 ? -39.602  28.458  -96.313  1.00 43.76  ? 205 ARG A NE  1 
ATOM   1340  C CZ  . ARG A  1 205 ? -39.936  29.688  -96.677  1.00 41.86  ? 205 ARG A CZ  1 
ATOM   1341  N NH1 . ARG A  1 205 ? -40.572  30.504  -95.854  1.00 42.17  ? 205 ARG A NH1 1 
ATOM   1342  N NH2 . ARG A  1 205 ? -39.621  30.108  -97.900  1.00 44.04  ? 205 ARG A NH2 1 
ATOM   1343  N N   . SER A  1 206 ? -36.261  30.444  -92.262  1.00 39.50  ? 206 SER A N   1 
ATOM   1344  C CA  . SER A  1 206 ? -35.741  31.709  -91.781  1.00 44.77  ? 206 SER A CA  1 
ATOM   1345  C C   . SER A  1 206 ? -36.480  32.900  -92.362  1.00 44.75  ? 206 SER A C   1 
ATOM   1346  O O   . SER A  1 206 ? -36.049  34.031  -92.159  1.00 45.26  ? 206 SER A O   1 
ATOM   1347  C CB  . SER A  1 206 ? -34.242  31.809  -92.073  1.00 48.55  ? 206 SER A CB  1 
ATOM   1348  O OG  . SER A  1 206 ? -33.999  31.655  -93.445  1.00 60.60  ? 206 SER A OG  1 
ATOM   1349  N N   . SER A  1 207 ? -37.573  32.670  -93.089  1.00 42.28  ? 207 SER A N   1 
ATOM   1350  C CA  A SER A  1 207 ? -38.397  33.736  -93.646  0.49 43.12  ? 207 SER A CA  1 
ATOM   1351  C CA  B SER A  1 207 ? -38.404  33.758  -93.582  0.51 43.12  ? 207 SER A CA  1 
ATOM   1352  C C   . SER A  1 207 ? -39.859  33.332  -93.493  1.00 43.53  ? 207 SER A C   1 
ATOM   1353  O O   . SER A  1 207 ? -40.177  32.143  -93.426  1.00 42.13  ? 207 SER A O   1 
ATOM   1354  C CB  A SER A  1 207 ? -38.055  34.001  -95.127  0.49 43.20  ? 207 SER A CB  1 
ATOM   1355  C CB  B SER A  1 207 ? -38.051  34.150  -95.020  0.51 43.35  ? 207 SER A CB  1 
ATOM   1356  O OG  A SER A  1 207 ? -36.687  34.370  -95.298  0.49 44.96  ? 207 SER A OG  1 
ATOM   1357  O OG  B SER A  1 207 ? -38.355  33.105  -95.911  0.51 40.88  ? 207 SER A OG  1 
ATOM   1358  N N   . GLU A  1 208 ? -40.749  34.325  -93.472  1.00 41.24  ? 208 GLU A N   1 
ATOM   1359  C CA  . GLU A  1 208 ? -42.169  34.038  -93.311  1.00 40.52  ? 208 GLU A CA  1 
ATOM   1360  C C   . GLU A  1 208 ? -42.699  33.238  -94.498  1.00 39.69  ? 208 GLU A C   1 
ATOM   1361  O O   . GLU A  1 208 ? -42.155  33.291  -95.610  1.00 37.85  ? 208 GLU A O   1 
ATOM   1362  C CB  . GLU A  1 208 ? -42.957  35.334  -93.145  1.00 42.21  ? 208 GLU A CB  1 
ATOM   1363  C CG  . GLU A  1 208 ? -42.700  36.040  -91.816  1.00 44.94  ? 208 GLU A CG  1 
ATOM   1364  C CD  . GLU A  1 208 ? -43.408  35.383  -90.625  1.00 48.38  ? 208 GLU A CD  1 
ATOM   1365  O OE1 . GLU A  1 208 ? -44.256  34.465  -90.816  1.00 47.39  ? 208 GLU A OE1 1 
ATOM   1366  O OE2 . GLU A  1 208 ? -43.112  35.802  -89.484  1.00 47.40  ? 208 GLU A OE2 1 
ATOM   1367  N N   . VAL A  1 209 ? -43.767  32.472  -94.244  1.00 38.86  ? 209 VAL A N   1 
ATOM   1368  C CA  . VAL A  1 209 ? -44.377  31.678  -95.311  1.00 39.85  ? 209 VAL A CA  1 
ATOM   1369  C C   . VAL A  1 209 ? -44.835  32.571  -96.454  1.00 40.96  ? 209 VAL A C   1 
ATOM   1370  O O   . VAL A  1 209 ? -44.819  32.158  -97.620  1.00 42.63  ? 209 VAL A O   1 
ATOM   1371  C CB  . VAL A  1 209 ? -45.552  30.823  -94.784  1.00 41.00  ? 209 VAL A CB  1 
ATOM   1372  C CG1 . VAL A  1 209 ? -45.067  29.815  -93.761  1.00 41.25  ? 209 VAL A CG1 1 
ATOM   1373  C CG2 . VAL A  1 209 ? -46.660  31.724  -94.200  1.00 38.28  ? 209 VAL A CG2 1 
ATOM   1374  N N   . HIS A  1 210 ? -45.233  33.800  -96.158  1.00 38.91  ? 210 HIS A N   1 
ATOM   1375  C CA  . HIS A  1 210 ? -45.718  34.678  -97.203  1.00 41.09  ? 210 HIS A CA  1 
ATOM   1376  C C   . HIS A  1 210 ? -44.631  35.570  -97.805  1.00 42.07  ? 210 HIS A C   1 
ATOM   1377  O O   . HIS A  1 210 ? -44.954  36.441  -98.621  1.00 40.67  ? 210 HIS A O   1 
ATOM   1378  C CB  . HIS A  1 210 ? -46.851  35.542  -96.648  1.00 42.57  ? 210 HIS A CB  1 
ATOM   1379  C CG  . HIS A  1 210 ? -46.505  36.229  -95.363  1.00 43.13  ? 210 HIS A CG  1 
ATOM   1380  N ND1 . HIS A  1 210 ? -45.610  37.276  -95.303  1.00 42.03  ? 210 HIS A ND1 1 
ATOM   1381  C CD2 . HIS A  1 210 ? -46.968  36.054  -94.101  1.00 43.62  ? 210 HIS A CD2 1 
ATOM   1382  C CE1 . HIS A  1 210 ? -45.513  37.697  -94.053  1.00 44.54  ? 210 HIS A CE1 1 
ATOM   1383  N NE2 . HIS A  1 210 ? -46.325  36.972  -93.304  1.00 44.54  ? 210 HIS A NE2 1 
ATOM   1384  N N   . ALA A  1 211 ? -43.358  35.346  -97.470  1.00 40.16  ? 211 ALA A N   1 
ATOM   1385  C CA  . ALA A  1 211 ? -42.282  36.153  -98.032  1.00 41.79  ? 211 ALA A CA  1 
ATOM   1386  C C   . ALA A  1 211 ? -41.969  35.746  -99.472  1.00 43.62  ? 211 ALA A C   1 
ATOM   1387  O O   . ALA A  1 211 ? -42.234  34.611  -99.880  1.00 44.10  ? 211 ALA A O   1 
ATOM   1388  C CB  . ALA A  1 211 ? -41.026  36.027  -97.171  1.00 42.38  ? 211 ALA A CB  1 
ATOM   1389  N N   . PRO A  1 212 ? -41.378  36.652  -100.252 1.00 42.57  ? 212 PRO A N   1 
ATOM   1390  C CA  . PRO A  1 212 ? -40.972  36.295  -101.610 1.00 42.32  ? 212 PRO A CA  1 
ATOM   1391  C C   . PRO A  1 212 ? -39.998  35.135  -101.606 1.00 48.39  ? 212 PRO A C   1 
ATOM   1392  O O   . PRO A  1 212 ? -39.141  35.017  -100.704 1.00 47.38  ? 212 PRO A O   1 
ATOM   1393  C CB  . PRO A  1 212 ? -40.312  37.579  -102.126 1.00 46.14  ? 212 PRO A CB  1 
ATOM   1394  C CG  . PRO A  1 212 ? -41.009  38.659  -101.373 1.00 46.93  ? 212 PRO A CG  1 
ATOM   1395  C CD  . PRO A  1 212 ? -41.274  38.101  -100.007 1.00 44.37  ? 212 PRO A CD  1 
ATOM   1396  N N   . PRO A  1 213 ? -40.065  34.261  -102.624 1.00 47.84  ? 213 PRO A N   1 
ATOM   1397  C CA  . PRO A  1 213 ? -39.241  33.044  -102.592 1.00 47.17  ? 213 PRO A CA  1 
ATOM   1398  C C   . PRO A  1 213 ? -37.746  33.315  -102.757 1.00 47.80  ? 213 PRO A C   1 
ATOM   1399  O O   . PRO A  1 213 ? -36.932  32.509  -102.288 1.00 50.18  ? 213 PRO A O   1 
ATOM   1400  C CB  . PRO A  1 213 ? -39.805  32.210  -103.749 1.00 48.96  ? 213 PRO A CB  1 
ATOM   1401  C CG  . PRO A  1 213 ? -40.366  33.227  -104.698 1.00 47.68  ? 213 PRO A CG  1 
ATOM   1402  C CD  . PRO A  1 213 ? -40.902  34.340  -103.837 1.00 47.28  ? 213 PRO A CD  1 
ATOM   1403  N N   . GLY A  1 214 ? -37.351  34.419  -103.371 1.00 47.72  ? 214 GLY A N   1 
ATOM   1404  C CA  . GLY A  1 214 ? -35.940  34.721  -103.487 1.00 47.65  ? 214 GLY A CA  1 
ATOM   1405  C C   . GLY A  1 214 ? -35.350  35.525  -102.343 1.00 48.82  ? 214 GLY A C   1 
ATOM   1406  O O   . GLY A  1 214 ? -34.252  36.074  -102.491 1.00 53.24  ? 214 GLY A O   1 
ATOM   1407  N N   . GLN A  1 215 ? -36.038  35.619  -101.207 1.00 48.20  ? 215 GLN A N   1 
ATOM   1408  C CA  . GLN A  1 215 ? -35.626  36.520  -100.138 1.00 51.41  ? 215 GLN A CA  1 
ATOM   1409  C C   . GLN A  1 215 ? -34.336  36.034  -99.476  1.00 53.69  ? 215 GLN A C   1 
ATOM   1410  O O   . GLN A  1 215 ? -34.215  34.849  -99.149  1.00 51.17  ? 215 GLN A O   1 
ATOM   1411  C CB  . GLN A  1 215 ? -36.743  36.635  -99.099  1.00 50.29  ? 215 GLN A CB  1 
ATOM   1412  C CG  . GLN A  1 215 ? -36.337  37.399  -97.836  1.00 53.41  ? 215 GLN A CG  1 
ATOM   1413  C CD  . GLN A  1 215 ? -37.527  37.801  -96.981  1.00 52.65  ? 215 GLN A CD  1 
ATOM   1414  O OE1 . GLN A  1 215 ? -37.773  37.212  -95.922  1.00 51.55  ? 215 GLN A OE1 1 
ATOM   1415  N NE2 . GLN A  1 215 ? -38.268  38.817  -97.430  1.00 46.66  ? 215 GLN A NE2 1 
ATOM   1416  N N   . GLU A  1 216 ? -33.383  36.953  -99.278  1.00 56.67  ? 216 GLU A N   1 
ATOM   1417  C CA  . GLU A  1 216 ? -32.126  36.620  -98.618  1.00 55.79  ? 216 GLU A CA  1 
ATOM   1418  C C   . GLU A  1 216 ? -32.380  36.431  -97.130  1.00 57.21  ? 216 GLU A C   1 
ATOM   1419  O O   . GLU A  1 216 ? -33.198  37.137  -96.533  1.00 54.87  ? 216 GLU A O   1 
ATOM   1420  C CB  . GLU A  1 216 ? -31.118  37.749  -98.802  1.00 58.75  ? 216 GLU A CB  1 
ATOM   1421  C CG  . GLU A  1 216 ? -30.710  38.101  -100.227 1.00 65.69  ? 216 GLU A CG  1 
ATOM   1422  C CD  . GLU A  1 216 ? -30.012  37.004  -101.001 1.00 78.00  ? 216 GLU A CD  1 
ATOM   1423  O OE1 . GLU A  1 216 ? -30.022  35.830  -100.578 1.00 77.28  ? 216 GLU A OE1 1 
ATOM   1424  O OE2 . GLU A  1 216 ? -29.413  37.338  -102.047 1.00 84.19  ? 216 GLU A OE2 1 
ATOM   1425  N N   . SER A  1 217 ? -31.676  35.484  -96.517  1.00 54.48  ? 217 SER A N   1 
ATOM   1426  C CA  . SER A  1 217 ? -31.904  35.212  -95.105  1.00 55.90  ? 217 SER A CA  1 
ATOM   1427  C C   . SER A  1 217 ? -30.612  34.760  -94.442  1.00 58.08  ? 217 SER A C   1 
ATOM   1428  O O   . SER A  1 217 ? -29.609  34.499  -95.104  1.00 55.15  ? 217 SER A O   1 
ATOM   1429  C CB  . SER A  1 217 ? -32.981  34.156  -94.914  1.00 55.38  ? 217 SER A CB  1 
ATOM   1430  O OG  . SER A  1 217 ? -32.542  32.945  -95.499  1.00 59.76  ? 217 SER A OG  1 
ATOM   1431  N N   . SER A  1 218 ? -30.662  34.629  -93.116  1.00 58.75  ? 218 SER A N   1 
ATOM   1432  C CA  . SER A  1 218 ? -29.500  34.190  -92.348  1.00 66.25  ? 218 SER A CA  1 
ATOM   1433  C C   . SER A  1 218 ? -29.462  32.688  -92.103  1.00 54.51  ? 218 SER A C   1 
ATOM   1434  O O   . SER A  1 218 ? -28.420  32.173  -91.682  1.00 54.13  ? 218 SER A O   1 
ATOM   1435  C CB  . SER A  1 218 ? -29.478  34.888  -90.984  1.00 59.12  ? 218 SER A CB  1 
ATOM   1436  O OG  . SER A  1 218 ? -30.568  34.430  -90.186  1.00 59.37  ? 218 SER A OG  1 
ATOM   1437  N N   . GLY A  1 219 ? -30.547  31.976  -92.378  1.00 52.21  ? 219 GLY A N   1 
ATOM   1438  C CA  . GLY A  1 219 ? -30.656  30.581  -92.021  1.00 48.43  ? 219 GLY A CA  1 
ATOM   1439  C C   . GLY A  1 219 ? -31.202  30.330  -90.631  1.00 48.71  ? 219 GLY A C   1 
ATOM   1440  O O   . GLY A  1 219 ? -31.630  29.208  -90.350  1.00 50.98  ? 219 GLY A O   1 
ATOM   1441  N N   . SER A  1 220 ? -31.232  31.340  -89.763  1.00 46.86  ? 220 SER A N   1 
ATOM   1442  C CA  . SER A  1 220 ? -31.729  31.137  -88.409  1.00 45.06  ? 220 SER A CA  1 
ATOM   1443  C C   . SER A  1 220 ? -33.245  30.928  -88.402  1.00 48.94  ? 220 SER A C   1 
ATOM   1444  O O   . SER A  1 220 ? -33.984  31.679  -89.060  1.00 47.94  ? 220 SER A O   1 
ATOM   1445  C CB  . SER A  1 220 ? -31.390  32.332  -87.529  1.00 46.81  ? 220 SER A CB  1 
ATOM   1446  O OG  . SER A  1 220 ? -29.992  32.418  -87.340  1.00 52.47  ? 220 SER A OG  1 
ATOM   1447  N N   . PRO A  1 221 ? -33.736  29.948  -87.640  1.00 44.97  ? 221 PRO A N   1 
ATOM   1448  C CA  . PRO A  1 221 ? -35.182  29.699  -87.573  1.00 42.66  ? 221 PRO A CA  1 
ATOM   1449  C C   . PRO A  1 221 ? -35.934  30.904  -87.041  1.00 43.29  ? 221 PRO A C   1 
ATOM   1450  O O   . PRO A  1 221 ? -35.405  31.691  -86.263  1.00 44.97  ? 221 PRO A O   1 
ATOM   1451  C CB  . PRO A  1 221 ? -35.290  28.524  -86.595  1.00 42.09  ? 221 PRO A CB  1 
ATOM   1452  C CG  . PRO A  1 221 ? -33.949  27.913  -86.570  1.00 43.67  ? 221 PRO A CG  1 
ATOM   1453  C CD  . PRO A  1 221 ? -32.972  29.015  -86.799  1.00 45.51  ? 221 PRO A CD  1 
ATOM   1454  N N   . LEU A  1 222 ? -37.197  31.030  -87.450  1.00 41.57  ? 222 LEU A N   1 
ATOM   1455  C CA  . LEU A  1 222 ? -38.023  32.139  -87.003  1.00 42.01  ? 222 LEU A CA  1 
ATOM   1456  C C   . LEU A  1 222 ? -38.514  31.858  -85.590  1.00 42.76  ? 222 LEU A C   1 
ATOM   1457  O O   . LEU A  1 222 ? -39.014  30.770  -85.305  1.00 40.62  ? 222 LEU A O   1 
ATOM   1458  C CB  . LEU A  1 222 ? -39.233  32.325  -87.920  1.00 42.59  ? 222 LEU A CB  1 
ATOM   1459  C CG  . LEU A  1 222 ? -39.031  33.024  -89.256  1.00 43.89  ? 222 LEU A CG  1 
ATOM   1460  C CD1 . LEU A  1 222 ? -40.375  33.035  -90.002  1.00 45.99  ? 222 LEU A CD1 1 
ATOM   1461  C CD2 . LEU A  1 222 ? -38.487  34.423  -89.036  1.00 49.39  ? 222 LEU A CD2 1 
ATOM   1462  N N   . ARG A  1 223 ? -38.356  32.835  -84.707  1.00 43.60  ? 223 ARG A N   1 
ATOM   1463  C CA  . ARG A  1 223 ? -38.879  32.808  -83.344  1.00 40.98  ? 223 ARG A CA  1 
ATOM   1464  C C   . ARG A  1 223 ? -39.553  34.160  -83.143  1.00 44.46  ? 223 ARG A C   1 
ATOM   1465  O O   . ARG A  1 223 ? -38.883  35.119  -82.763  1.00 43.08  ? 223 ARG A O   1 
ATOM   1466  C CB  . ARG A  1 223 ? -37.736  32.606  -82.364  1.00 44.21  ? 223 ARG A CB  1 
ATOM   1467  C CG  . ARG A  1 223 ? -38.116  32.202  -80.973  1.00 48.03  ? 223 ARG A CG  1 
ATOM   1468  C CD  . ARG A  1 223 ? -36.836  32.145  -80.175  1.00 55.08  ? 223 ARG A CD  1 
ATOM   1469  N NE  . ARG A  1 223 ? -35.865  31.294  -80.843  1.00 51.89  ? 223 ARG A NE  1 
ATOM   1470  C CZ  . ARG A  1 223 ? -35.413  30.159  -80.337  1.00 48.28  ? 223 ARG A CZ  1 
ATOM   1471  N NH1 . ARG A  1 223 ? -35.814  29.727  -79.151  1.00 46.79  ? 223 ARG A NH1 1 
ATOM   1472  N NH2 . ARG A  1 223 ? -34.514  29.460  -81.019  1.00 50.08  ? 223 ARG A NH2 1 
ATOM   1473  N N   . ARG A  1 224 ? -40.872  34.241  -83.332  1.00 38.71  ? 224 ARG A N   1 
ATOM   1474  C CA  . ARG A  1 224 ? -41.555  35.526  -83.410  1.00 42.45  ? 224 ARG A CA  1 
ATOM   1475  C C   . ARG A  1 224 ? -42.744  35.566  -82.456  1.00 45.88  ? 224 ARG A C   1 
ATOM   1476  O O   . ARG A  1 224 ? -43.592  34.663  -82.478  1.00 42.59  ? 224 ARG A O   1 
ATOM   1477  C CB  . ARG A  1 224 ? -42.021  35.788  -84.852  1.00 41.15  ? 224 ARG A CB  1 
ATOM   1478  C CG  . ARG A  1 224 ? -42.796  37.094  -85.029  1.00 42.80  ? 224 ARG A CG  1 
ATOM   1479  C CD  . ARG A  1 224 ? -43.343  37.208  -86.441  1.00 43.03  ? 224 ARG A CD  1 
ATOM   1480  N NE  . ARG A  1 224 ? -44.189  38.392  -86.619  1.00 42.96  ? 224 ARG A NE  1 
ATOM   1481  C CZ  . ARG A  1 224 ? -45.014  38.537  -87.637  1.00 42.36  ? 224 ARG A CZ  1 
ATOM   1482  N NH1 . ARG A  1 224 ? -45.126  37.600  -88.563  1.00 44.58  ? 224 ARG A NH1 1 
ATOM   1483  N NH2 . ARG A  1 224 ? -45.754  39.638  -87.722  1.00 43.31  ? 224 ARG A NH2 1 
ATOM   1484  N N   . GLN A  1 225 ? -42.836  36.632  -81.654  1.00 42.36  ? 225 GLN A N   1 
ATOM   1485  C CA  . GLN A  1 225 ? -43.937  36.773  -80.708  1.00 46.14  ? 225 GLN A CA  1 
ATOM   1486  C C   . GLN A  1 225 ? -45.162  37.299  -81.452  1.00 44.83  ? 225 GLN A C   1 
ATOM   1487  O O   . GLN A  1 225 ? -45.242  38.484  -81.789  1.00 50.03  ? 225 GLN A O   1 
ATOM   1488  C CB  . GLN A  1 225 ? -43.544  37.689  -79.550  1.00 46.07  ? 225 GLN A CB  1 
ATOM   1489  C CG  . GLN A  1 225 ? -44.404  37.497  -78.304  1.00 49.52  ? 225 GLN A CG  1 
ATOM   1490  C CD  . GLN A  1 225 ? -45.779  38.078  -78.435  1.00 58.35  ? 225 GLN A CD  1 
ATOM   1491  O OE1 . GLN A  1 225 ? -45.936  39.299  -78.462  1.00 74.49  ? 225 GLN A OE1 1 
ATOM   1492  N NE2 . GLN A  1 225 ? -46.800  37.210  -78.554  1.00 55.50  ? 225 GLN A NE2 1 
ATOM   1493  N N   . ILE A  1 226 ? -46.129  36.425  -81.694  1.00 44.64  ? 226 ILE A N   1 
ATOM   1494  C CA  . ILE A  1 226 ? -47.350  36.824  -82.383  1.00 44.49  ? 226 ILE A CA  1 
ATOM   1495  C C   . ILE A  1 226 ? -48.427  35.803  -82.047  1.00 46.36  ? 226 ILE A C   1 
ATOM   1496  O O   . ILE A  1 226 ? -48.145  34.611  -81.890  1.00 43.78  ? 226 ILE A O   1 
ATOM   1497  C CB  . ILE A  1 226 ? -47.115  36.950  -83.907  1.00 43.71  ? 226 ILE A CB  1 
ATOM   1498  C CG1 . ILE A  1 226 ? -48.406  37.365  -84.616  1.00 45.35  ? 226 ILE A CG1 1 
ATOM   1499  C CG2 . ILE A  1 226 ? -46.530  35.656  -84.489  1.00 42.66  ? 226 ILE A CG2 1 
ATOM   1500  C CD1 . ILE A  1 226 ? -48.215  37.761  -86.070  1.00 44.77  ? 226 ILE A CD1 1 
ATOM   1501  N N   . GLU A  1 227 ? -49.644  36.296  -81.868  1.00 47.43  ? 227 GLU A N   1 
ATOM   1502  C CA  . GLU A  1 227 ? -50.802  35.445  -81.668  1.00 46.09  ? 227 GLU A CA  1 
ATOM   1503  C C   . GLU A  1 227 ? -51.060  34.651  -82.946  1.00 42.70  ? 227 GLU A C   1 
ATOM   1504  O O   . GLU A  1 227 ? -50.855  35.171  -84.052  1.00 42.88  ? 227 GLU A O   1 
ATOM   1505  C CB  . GLU A  1 227 ? -52.018  36.309  -81.337  1.00 50.81  ? 227 GLU A CB  1 
ATOM   1506  C CG  . GLU A  1 227 ? -51.788  37.200  -80.128  1.00 65.45  ? 227 GLU A CG  1 
ATOM   1507  C CD  . GLU A  1 227 ? -52.153  36.558  -78.805  1.00 71.51  ? 227 GLU A CD  1 
ATOM   1508  O OE1 . GLU A  1 227 ? -53.183  35.855  -78.733  1.00 68.56  ? 227 GLU A OE1 1 
ATOM   1509  O OE2 . GLU A  1 227 ? -51.393  36.754  -77.834  1.00 77.64  ? 227 GLU A OE2 1 
ATOM   1510  N N   . PRO A  1 228 ? -51.484  33.390  -82.841  1.00 41.92  ? 228 PRO A N   1 
ATOM   1511  C CA  . PRO A  1 228 ? -51.776  32.635  -84.071  1.00 40.28  ? 228 PRO A CA  1 
ATOM   1512  C C   . PRO A  1 228 ? -52.881  33.255  -84.912  1.00 40.60  ? 228 PRO A C   1 
ATOM   1513  O O   . PRO A  1 228 ? -52.803  33.208  -86.147  1.00 37.94  ? 228 PRO A O   1 
ATOM   1514  C CB  . PRO A  1 228 ? -52.129  31.232  -83.549  1.00 37.55  ? 228 PRO A CB  1 
ATOM   1515  C CG  . PRO A  1 228 ? -52.422  31.406  -82.097  1.00 38.12  ? 228 PRO A CG  1 
ATOM   1516  C CD  . PRO A  1 228 ? -51.595  32.558  -81.631  1.00 42.27  ? 228 PRO A CD  1 
ATOM   1517  N N   . GLN A  1 229 ? -53.894  33.864  -84.288  1.00 38.96  ? 229 GLN A N   1 
ATOM   1518  C CA  . GLN A  1 229 ? -54.933  34.529  -85.069  1.00 42.34  ? 229 GLN A CA  1 
ATOM   1519  C C   . GLN A  1 229 ? -54.354  35.693  -85.868  1.00 42.86  ? 229 GLN A C   1 
ATOM   1520  O O   . GLN A  1 229 ? -54.731  35.912  -87.027  1.00 40.87  ? 229 GLN A O   1 
ATOM   1521  C CB  . GLN A  1 229 ? -56.068  35.006  -84.155  1.00 41.54  ? 229 GLN A CB  1 
ATOM   1522  C CG  . GLN A  1 229 ? -57.203  35.689  -84.884  1.00 43.48  ? 229 GLN A CG  1 
ATOM   1523  C CD  . GLN A  1 229 ? -57.924  34.735  -85.835  1.00 44.85  ? 229 GLN A CD  1 
ATOM   1524  O OE1 . GLN A  1 229 ? -58.738  33.902  -85.416  1.00 46.06  ? 229 GLN A OE1 1 
ATOM   1525  N NE2 . GLN A  1 229 ? -57.618  34.850  -87.123  1.00 43.93  ? 229 GLN A NE2 1 
ATOM   1526  N N   . ALA A  1 230 ? -53.455  36.468  -85.252  1.00 42.01  ? 230 ALA A N   1 
ATOM   1527  C CA  . ALA A  1 230 ? -52.828  37.594  -85.942  1.00 43.18  ? 230 ALA A CA  1 
ATOM   1528  C C   . ALA A  1 230 ? -51.897  37.116  -87.044  1.00 40.58  ? 230 ALA A C   1 
ATOM   1529  O O   . ALA A  1 230 ? -51.795  37.747  -88.104  1.00 41.22  ? 230 ALA A O   1 
ATOM   1530  C CB  . ALA A  1 230 ? -52.050  38.458  -84.940  1.00 42.50  ? 230 ALA A CB  1 
ATOM   1531  N N   . TRP A  1 231 ? -51.189  36.012  -86.801  1.00 39.43  ? 231 TRP A N   1 
ATOM   1532  C CA  . TRP A  1 231 ? -50.323  35.468  -87.837  1.00 39.90  ? 231 TRP A CA  1 
ATOM   1533  C C   . TRP A  1 231 ? -51.138  35.030  -89.049  1.00 41.27  ? 231 TRP A C   1 
ATOM   1534  O O   . TRP A  1 231 ? -50.792  35.343  -90.192  1.00 40.81  ? 231 TRP A O   1 
ATOM   1535  C CB  . TRP A  1 231 ? -49.537  34.292  -87.271  1.00 38.63  ? 231 TRP A CB  1 
ATOM   1536  C CG  . TRP A  1 231 ? -48.586  33.692  -88.203  1.00 38.25  ? 231 TRP A CG  1 
ATOM   1537  C CD1 . TRP A  1 231 ? -47.392  34.214  -88.604  1.00 40.62  ? 231 TRP A CD1 1 
ATOM   1538  C CD2 . TRP A  1 231 ? -48.716  32.425  -88.851  1.00 37.13  ? 231 TRP A CD2 1 
ATOM   1539  N NE1 . TRP A  1 231 ? -46.758  33.332  -89.469  1.00 41.26  ? 231 TRP A NE1 1 
ATOM   1540  C CE2 . TRP A  1 231 ? -47.557  32.232  -89.635  1.00 39.96  ? 231 TRP A CE2 1 
ATOM   1541  C CE3 . TRP A  1 231 ? -49.699  31.432  -88.845  1.00 39.34  ? 231 TRP A CE3 1 
ATOM   1542  C CZ2 . TRP A  1 231 ? -47.358  31.090  -90.407  1.00 37.76  ? 231 TRP A CZ2 1 
ATOM   1543  C CZ3 . TRP A  1 231 ? -49.494  30.293  -89.616  1.00 38.57  ? 231 TRP A CZ3 1 
ATOM   1544  C CH2 . TRP A  1 231 ? -48.331  30.138  -90.378  1.00 35.14  ? 231 TRP A CH2 1 
ATOM   1545  N N   . LEU A  1 232 ? -52.250  34.326  -88.811  1.00 38.94  ? 232 LEU A N   1 
ATOM   1546  C CA  . LEU A  1 232 ? -53.123  33.938  -89.917  1.00 41.60  ? 232 LEU A CA  1 
ATOM   1547  C C   . LEU A  1 232 ? -53.687  35.162  -90.630  1.00 41.51  ? 232 LEU A C   1 
ATOM   1548  O O   . LEU A  1 232 ? -53.713  35.209  -91.866  1.00 43.80  ? 232 LEU A O   1 
ATOM   1549  C CB  . LEU A  1 232 ? -54.263  33.068  -89.402  1.00 41.47  ? 232 LEU A CB  1 
ATOM   1550  C CG  . LEU A  1 232 ? -53.915  31.667  -88.896  1.00 41.91  ? 232 LEU A CG  1 
ATOM   1551  C CD1 . LEU A  1 232 ? -55.150  31.024  -88.261  1.00 38.46  ? 232 LEU A CD1 1 
ATOM   1552  C CD2 . LEU A  1 232 ? -53.380  30.792  -90.008  1.00 44.48  ? 232 LEU A CD2 1 
ATOM   1553  N N   . ASN A  1 233 ? -54.140  36.167  -89.876  1.00 40.87  ? 233 ASN A N   1 
ATOM   1554  C CA  . ASN A  1 233 ? -54.673  37.368  -90.520  1.00 43.42  ? 233 ASN A CA  1 
ATOM   1555  C C   . ASN A  1 233 ? -53.598  38.044  -91.374  1.00 45.52  ? 233 ASN A C   1 
ATOM   1556  O O   . ASN A  1 233 ? -53.896  38.617  -92.432  1.00 47.57  ? 233 ASN A O   1 
ATOM   1557  C CB  . ASN A  1 233 ? -55.213  38.356  -89.473  1.00 41.93  ? 233 ASN A CB  1 
ATOM   1558  C CG  . ASN A  1 233 ? -56.458  37.864  -88.761  1.00 43.80  ? 233 ASN A CG  1 
ATOM   1559  O OD1 . ASN A  1 233 ? -57.086  36.888  -89.160  1.00 48.52  ? 233 ASN A OD1 1 
ATOM   1560  N ND2 . ASN A  1 233 ? -56.812  38.538  -87.681  1.00 42.61  ? 233 ASN A ND2 1 
ATOM   1561  N N   . GLU A  1 234 ? -52.344  37.991  -90.921  1.00 44.59  ? 234 GLU A N   1 
ATOM   1562  C CA  . GLU A  1 234 ? -51.241  38.551  -91.688  1.00 43.65  ? 234 GLU A CA  1 
ATOM   1563  C C   . GLU A  1 234 ? -51.048  37.832  -93.018  1.00 44.33  ? 234 GLU A C   1 
ATOM   1564  O O   . GLU A  1 234 ? -50.772  38.481  -94.036  1.00 44.44  ? 234 GLU A O   1 
ATOM   1565  C CB  . GLU A  1 234 ? -49.973  38.522  -90.844  1.00 43.23  ? 234 GLU A CB  1 
ATOM   1566  C CG  . GLU A  1 234 ? -48.749  38.988  -91.566  1.00 49.09  ? 234 GLU A CG  1 
ATOM   1567  C CD  . GLU A  1 234 ? -47.530  39.073  -90.659  1.00 48.07  ? 234 GLU A CD  1 
ATOM   1568  O OE1 . GLU A  1 234 ? -47.612  39.689  -89.574  1.00 46.64  ? 234 GLU A OE1 1 
ATOM   1569  O OE2 . GLU A  1 234 ? -46.521  38.426  -90.984  1.00 47.88  ? 234 GLU A OE2 1 
ATOM   1570  N N   . ILE A  1 235 ? -51.233  36.501  -93.049  1.00 42.24  ? 235 ILE A N   1 
ATOM   1571  C CA  . ILE A  1 235 ? -51.106  35.755  -94.304  1.00 41.53  ? 235 ILE A CA  1 
ATOM   1572  C C   . ILE A  1 235 ? -52.215  36.142  -95.282  1.00 44.87  ? 235 ILE A C   1 
ATOM   1573  O O   . ILE A  1 235 ? -51.959  36.413  -96.463  1.00 45.93  ? 235 ILE A O   1 
ATOM   1574  C CB  . ILE A  1 235 ? -51.140  34.238  -94.054  1.00 41.08  ? 235 ILE A CB  1 
ATOM   1575  C CG1 . ILE A  1 235 ? -49.946  33.744  -93.227  1.00 38.53  ? 235 ILE A CG1 1 
ATOM   1576  C CG2 . ILE A  1 235 ? -51.236  33.491  -95.395  1.00 39.79  ? 235 ILE A CG2 1 
ATOM   1577  C CD1 . ILE A  1 235 ? -50.069  32.265  -92.866  1.00 37.81  ? 235 ILE A CD1 1 
ATOM   1578  N N   . THR A  1 236 ? -53.467  36.139  -94.816  1.00 43.67  ? 236 THR A N   1 
ATOM   1579  C CA  . THR A  1 236 ? -54.592  36.421  -95.706  1.00 45.50  ? 236 THR A CA  1 
ATOM   1580  C C   . THR A  1 236 ? -54.592  37.872  -96.178  1.00 47.84  ? 236 THR A C   1 
ATOM   1581  O O   . THR A  1 236 ? -55.233  38.188  -97.188  1.00 47.55  ? 236 THR A O   1 
ATOM   1582  C CB  . THR A  1 236 ? -55.925  36.093  -95.017  1.00 46.49  ? 236 THR A CB  1 
ATOM   1583  O OG1 . THR A  1 236 ? -56.021  36.802  -93.772  1.00 46.17  ? 236 THR A OG1 1 
ATOM   1584  C CG2 . THR A  1 236 ? -56.052  34.606  -94.760  1.00 44.26  ? 236 THR A CG2 1 
ATOM   1585  N N   . THR A  1 237 ? -53.920  38.758  -95.441  1.00 45.05  ? 237 THR A N   1 
ATOM   1586  C CA  . THR A  1 237 ? -53.765  40.159  -95.819  1.00 50.44  ? 237 THR A CA  1 
ATOM   1587  C C   . THR A  1 237 ? -52.572  40.385  -96.749  1.00 49.30  ? 237 THR A C   1 
ATOM   1588  O O   . THR A  1 237 ? -52.626  41.257  -97.621  1.00 51.80  ? 237 THR A O   1 
ATOM   1589  C CB  . THR A  1 237 ? -53.617  41.015  -94.554  1.00 47.92  ? 237 THR A CB  1 
ATOM   1590  O OG1 . THR A  1 237 ? -54.878  41.046  -93.865  1.00 55.89  ? 237 THR A OG1 1 
ATOM   1591  C CG2 . THR A  1 237 ? -53.178  42.453  -94.881  1.00 55.73  ? 237 THR A CG2 1 
ATOM   1592  N N   . THR A  1 238 ? -51.511  39.594  -96.630  1.00 47.77  ? 238 THR A N   1 
ATOM   1593  C CA  . THR A  1 238 ? -50.314  39.848  -97.420  1.00 48.38  ? 238 THR A CA  1 
ATOM   1594  C C   . THR A  1 238 ? -50.172  38.922  -98.621  1.00 47.77  ? 238 THR A C   1 
ATOM   1595  O O   . THR A  1 238 ? -49.609  39.338  -99.638  1.00 48.42  ? 238 THR A O   1 
ATOM   1596  C CB  . THR A  1 238 ? -49.071  39.684  -96.530  1.00 48.84  ? 238 THR A CB  1 
ATOM   1597  O OG1 . THR A  1 238 ? -49.224  40.460  -95.330  1.00 51.04  ? 238 THR A OG1 1 
ATOM   1598  C CG2 . THR A  1 238 ? -47.785  40.134  -97.254  1.00 53.76  ? 238 THR A CG2 1 
ATOM   1599  N N   . ALA A  1 239 ? -50.775  37.742  -98.582  1.00 49.17  ? 239 ALA A N   1 
ATOM   1600  C CA  . ALA A  1 239 ? -50.553  36.726  -99.602  1.00 46.51  ? 239 ALA A CA  1 
ATOM   1601  C C   . ALA A  1 239 ? -51.881  36.031  -99.896  1.00 43.12  ? 239 ALA A C   1 
ATOM   1602  O O   . ALA A  1 239 ? -52.964  36.538  -99.582  1.00 43.69  ? 239 ALA A O   1 
ATOM   1603  C CB  . ALA A  1 239 ? -49.438  35.770  -99.141  1.00 41.11  ? 239 ALA A CB  1 
ATOM   1604  N N   . HIS A  1 240 ? -51.799  34.843  -100.496 1.00 42.75  ? 240 HIS A N   1 
ATOM   1605  C CA  . HIS A  1 240 ? -52.966  34.082  -100.951 1.00 45.46  ? 240 HIS A CA  1 
ATOM   1606  C C   . HIS A  1 240 ? -53.014  32.762  -100.180 1.00 39.57  ? 240 HIS A C   1 
ATOM   1607  O O   . HIS A  1 240 ? -52.328  31.810  -100.536 1.00 40.91  ? 240 HIS A O   1 
ATOM   1608  C CB  . HIS A  1 240 ? -52.878  33.828  -102.455 1.00 43.40  ? 240 HIS A CB  1 
ATOM   1609  C CG  . HIS A  1 240 ? -52.647  35.065  -103.266 1.00 49.73  ? 240 HIS A CG  1 
ATOM   1610  N ND1 . HIS A  1 240 ? -52.100  35.031  -104.532 1.00 50.28  ? 240 HIS A ND1 1 
ATOM   1611  C CD2 . HIS A  1 240 ? -52.944  36.365  -103.018 1.00 50.18  ? 240 HIS A CD2 1 
ATOM   1612  C CE1 . HIS A  1 240 ? -52.030  36.262  -105.010 1.00 52.49  ? 240 HIS A CE1 1 
ATOM   1613  N NE2 . HIS A  1 240 ? -52.539  37.088  -104.113 1.00 51.07  ? 240 HIS A NE2 1 
ATOM   1614  N N   . LEU A  1 241 ? -53.832  32.678  -99.142  1.00 40.77  ? 241 LEU A N   1 
ATOM   1615  C CA  . LEU A  1 241 ? -53.950  31.435  -98.388  1.00 39.10  ? 241 LEU A CA  1 
ATOM   1616  C C   . LEU A  1 241 ? -54.872  30.476  -99.140  1.00 41.48  ? 241 LEU A C   1 
ATOM   1617  O O   . LEU A  1 241 ? -56.069  30.733  -99.278  1.00 43.88  ? 241 LEU A O   1 
ATOM   1618  C CB  . LEU A  1 241 ? -54.466  31.719  -96.985  1.00 39.55  ? 241 LEU A CB  1 
ATOM   1619  C CG  . LEU A  1 241 ? -54.528  30.482  -96.073  1.00 41.93  ? 241 LEU A CG  1 
ATOM   1620  C CD1 . LEU A  1 241 ? -53.138  29.879  -95.813  1.00 37.88  ? 241 LEU A CD1 1 
ATOM   1621  C CD2 . LEU A  1 241 ? -55.208  30.845  -94.772  1.00 39.29  ? 241 LEU A CD2 1 
ATOM   1622  N N   . LYS A  1 242 ? -54.316  29.378  -99.651  1.00 39.30  ? 242 LYS A N   1 
ATOM   1623  C CA  . LYS A  1 242 ? -55.085  28.410  -100.423 1.00 40.90  ? 242 LYS A CA  1 
ATOM   1624  C C   . LYS A  1 242 ? -55.764  27.372  -99.540  1.00 42.45  ? 242 LYS A C   1 
ATOM   1625  O O   . LYS A  1 242 ? -56.887  26.961  -99.838  1.00 41.34  ? 242 LYS A O   1 
ATOM   1626  C CB  . LYS A  1 242 ? -54.188  27.700  -101.440 1.00 38.36  ? 242 LYS A CB  1 
ATOM   1627  C CG  . LYS A  1 242 ? -53.294  28.632  -102.261 1.00 43.44  ? 242 LYS A CG  1 
ATOM   1628  C CD  . LYS A  1 242 ? -54.086  29.567  -103.154 1.00 46.57  ? 242 LYS A CD  1 
ATOM   1629  C CE  . LYS A  1 242 ? -53.153  30.361  -104.074 1.00 45.22  ? 242 LYS A CE  1 
ATOM   1630  N NZ  . LYS A  1 242 ? -52.629  29.592  -105.226 1.00 44.65  ? 242 LYS A NZ  1 
ATOM   1631  N N   . THR A  1 243 ? -55.094  26.940  -98.471  1.00 38.20  ? 243 THR A N   1 
ATOM   1632  C CA  . THR A  1 243 ? -55.551  25.890  -97.564  1.00 38.09  ? 243 THR A CA  1 
ATOM   1633  C C   . THR A  1 243 ? -54.864  26.090  -96.227  1.00 37.05  ? 243 THR A C   1 
ATOM   1634  O O   . THR A  1 243 ? -53.713  26.527  -96.184  1.00 37.05  ? 243 THR A O   1 
ATOM   1635  C CB  . THR A  1 243 ? -55.201  24.476  -98.074  1.00 40.22  ? 243 THR A CB  1 
ATOM   1636  O OG1 . THR A  1 243 ? -55.487  24.358  -99.474  1.00 45.59  ? 243 THR A OG1 1 
ATOM   1637  C CG2 . THR A  1 243 ? -55.968  23.407  -97.303  1.00 40.29  ? 243 THR A CG2 1 
ATOM   1638  N N   . VAL A  1 244 ? -55.536  25.722  -95.142  1.00 37.64  ? 244 VAL A N   1 
ATOM   1639  C CA  . VAL A  1 244 ? -54.885  25.716  -93.831  1.00 38.13  ? 244 VAL A CA  1 
ATOM   1640  C C   . VAL A  1 244 ? -55.403  24.532  -93.014  1.00 36.47  ? 244 VAL A C   1 
ATOM   1641  O O   . VAL A  1 244 ? -56.605  24.253  -93.000  1.00 38.71  ? 244 VAL A O   1 
ATOM   1642  C CB  . VAL A  1 244 ? -55.067  27.058  -93.078  1.00 37.66  ? 244 VAL A CB  1 
ATOM   1643  C CG1 . VAL A  1 244 ? -56.517  27.415  -92.933  1.00 38.07  ? 244 VAL A CG1 1 
ATOM   1644  C CG2 . VAL A  1 244 ? -54.402  26.991  -91.722  1.00 33.28  ? 244 VAL A CG2 1 
ATOM   1645  N N   . ALA A  1 245 ? -54.489  23.831  -92.350  1.00 35.26  ? 245 ALA A N   1 
ATOM   1646  C CA  . ALA A  1 245 ? -54.802  22.794  -91.382  1.00 32.25  ? 245 ALA A CA  1 
ATOM   1647  C C   . ALA A  1 245 ? -54.323  23.250  -90.016  1.00 34.04  ? 245 ALA A C   1 
ATOM   1648  O O   . ALA A  1 245 ? -53.187  23.708  -89.871  1.00 36.23  ? 245 ALA A O   1 
ATOM   1649  C CB  . ALA A  1 245 ? -54.133  21.459  -91.755  1.00 33.36  ? 245 ALA A CB  1 
ATOM   1650  N N   . LEU A  1 246 ? -55.183  23.135  -89.016  1.00 34.07  ? 246 LEU A N   1 
ATOM   1651  C CA  . LEU A  1 246 ? -54.824  23.394  -87.628  1.00 31.86  ? 246 LEU A CA  1 
ATOM   1652  C C   . LEU A  1 246 ? -54.801  22.065  -86.891  1.00 34.89  ? 246 LEU A C   1 
ATOM   1653  O O   . LEU A  1 246 ? -55.766  21.295  -86.974  1.00 34.29  ? 246 LEU A O   1 
ATOM   1654  C CB  . LEU A  1 246 ? -55.824  24.340  -86.974  1.00 36.64  ? 246 LEU A CB  1 
ATOM   1655  C CG  . LEU A  1 246 ? -55.793  24.411  -85.449  1.00 33.72  ? 246 LEU A CG  1 
ATOM   1656  C CD1 . LEU A  1 246 ? -54.477  24.966  -84.952  1.00 36.17  ? 246 LEU A CD1 1 
ATOM   1657  C CD2 . LEU A  1 246 ? -56.961  25.281  -85.017  1.00 36.44  ? 246 LEU A CD2 1 
ATOM   1658  N N   . ILE A  1 247 ? -53.704  21.787  -86.196  1.00 33.18  ? 247 ILE A N   1 
ATOM   1659  C CA  . ILE A  1 247 ? -53.506  20.536  -85.468  1.00 33.30  ? 247 ILE A CA  1 
ATOM   1660  C C   . ILE A  1 247 ? -53.200  20.872  -84.016  1.00 35.12  ? 247 ILE A C   1 
ATOM   1661  O O   . ILE A  1 247 ? -52.375  21.749  -83.748  1.00 30.81  ? 247 ILE A O   1 
ATOM   1662  C CB  . ILE A  1 247 ? -52.360  19.703  -86.071  1.00 32.57  ? 247 ILE A CB  1 
ATOM   1663  C CG1 . ILE A  1 247 ? -52.560  19.462  -87.572  1.00 34.29  ? 247 ILE A CG1 1 
ATOM   1664  C CG2 . ILE A  1 247 ? -52.193  18.414  -85.313  1.00 32.60  ? 247 ILE A CG2 1 
ATOM   1665  C CD1 . ILE A  1 247 ? -51.289  18.876  -88.217  1.00 36.67  ? 247 ILE A CD1 1 
ATOM   1666  N N   . GLY A  1 248 ? -53.883  20.220  -83.079  1.00 36.14  ? 248 GLY A N   1 
ATOM   1667  C CA  . GLY A  1 248 ? -53.553  20.463  -81.698  1.00 34.73  ? 248 GLY A CA  1 
ATOM   1668  C C   . GLY A  1 248 ? -54.481  19.823  -80.696  1.00 35.30  ? 248 GLY A C   1 
ATOM   1669  O O   . GLY A  1 248 ? -55.475  19.188  -81.052  1.00 35.77  ? 248 GLY A O   1 
ATOM   1670  N N   . PRO A  1 249 ? -54.166  19.979  -79.406  1.00 37.82  ? 249 PRO A N   1 
ATOM   1671  C CA  . PRO A  1 249 ? -55.015  19.383  -78.368  1.00 41.77  ? 249 PRO A CA  1 
ATOM   1672  C C   . PRO A  1 249 ? -56.375  20.050  -78.370  1.00 41.88  ? 249 PRO A C   1 
ATOM   1673  O O   . PRO A  1 249 ? -56.470  21.279  -78.364  1.00 38.17  ? 249 PRO A O   1 
ATOM   1674  C CB  . PRO A  1 249 ? -54.261  19.676  -77.060  1.00 44.81  ? 249 PRO A CB  1 
ATOM   1675  C CG  . PRO A  1 249 ? -52.860  20.101  -77.481  1.00 43.49  ? 249 PRO A CG  1 
ATOM   1676  C CD  . PRO A  1 249 ? -53.040  20.745  -78.835  1.00 38.92  ? 249 PRO A CD  1 
ATOM   1677  N N   . GLY A  1 250 ? -57.421  19.225  -78.289  1.00 41.92  ? 250 GLY A N   1 
ATOM   1678  C CA  . GLY A  1 250 ? -58.801  19.673  -78.270  1.00 38.63  ? 250 GLY A CA  1 
ATOM   1679  C C   . GLY A  1 250 ? -59.362  20.140  -79.600  1.00 40.54  ? 250 GLY A C   1 
ATOM   1680  O O   . GLY A  1 250 ? -60.559  20.457  -79.671  1.00 38.19  ? 250 GLY A O   1 
ATOM   1681  N N   . ILE A  1 251 ? -58.556  20.139  -80.666  1.00 37.67  ? 251 ILE A N   1 
ATOM   1682  C CA  . ILE A  1 251 ? -58.985  20.571  -81.993  1.00 35.78  ? 251 ILE A CA  1 
ATOM   1683  C C   . ILE A  1 251 ? -59.754  19.436  -82.642  1.00 38.27  ? 251 ILE A C   1 
ATOM   1684  O O   . ILE A  1 251 ? -59.334  18.277  -82.576  1.00 39.01  ? 251 ILE A O   1 
ATOM   1685  C CB  . ILE A  1 251 ? -57.768  20.948  -82.861  1.00 35.29  ? 251 ILE A CB  1 
ATOM   1686  C CG1 . ILE A  1 251 ? -56.922  22.022  -82.175  1.00 32.66  ? 251 ILE A CG1 1 
ATOM   1687  C CG2 . ILE A  1 251 ? -58.237  21.353  -84.273  1.00 35.02  ? 251 ILE A CG2 1 
ATOM   1688  C CD1 . ILE A  1 251 ? -57.738  23.218  -81.759  1.00 38.28  ? 251 ILE A CD1 1 
ATOM   1689  N N   . THR A  1 252 ? -60.889  19.756  -83.259  1.00 37.31  ? 252 THR A N   1 
ATOM   1690  C CA  . THR A  1 252 ? -61.683  18.780  -83.988  1.00 40.18  ? 252 THR A CA  1 
ATOM   1691  C C   . THR A  1 252 ? -62.041  19.362  -85.354  1.00 42.05  ? 252 THR A C   1 
ATOM   1692  O O   . THR A  1 252 ? -61.732  20.524  -85.657  1.00 40.82  ? 252 THR A O   1 
ATOM   1693  C CB  . THR A  1 252 ? -62.945  18.401  -83.201  1.00 45.11  ? 252 THR A CB  1 
ATOM   1694  O OG1 . THR A  1 252 ? -63.764  19.562  -83.049  1.00 50.76  ? 252 THR A OG1 1 
ATOM   1695  C CG2 . THR A  1 252 ? -62.572  17.877  -81.803  1.00 43.02  ? 252 THR A CG2 1 
ATOM   1696  N N   . GLY A  1 253 ? -62.771  18.567  -86.150  1.00 40.20  ? 253 GLY A N   1 
ATOM   1697  C CA  . GLY A  1 253 ? -62.990  18.914  -87.551  1.00 38.35  ? 253 GLY A CA  1 
ATOM   1698  C C   . GLY A  1 253 ? -63.603  20.289  -87.752  1.00 43.95  ? 253 GLY A C   1 
ATOM   1699  O O   . GLY A  1 253 ? -63.223  21.017  -88.678  1.00 45.12  ? 253 GLY A O   1 
ATOM   1700  N N   . GLN A  1 254 ? -64.505  20.689  -86.863  1.00 40.94  ? 254 GLN A N   1 
ATOM   1701  C CA  . GLN A  1 254 ? -65.228  21.947  -86.993  1.00 45.49  ? 254 GLN A CA  1 
ATOM   1702  C C   . GLN A  1 254 ? -64.556  23.128  -86.289  1.00 45.53  ? 254 GLN A C   1 
ATOM   1703  O O   . GLN A  1 254 ? -65.183  24.189  -86.168  1.00 42.49  ? 254 GLN A O   1 
ATOM   1704  C CB  . GLN A  1 254 ? -66.661  21.780  -86.461  1.00 47.30  ? 254 GLN A CB  1 
ATOM   1705  C CG  . GLN A  1 254 ? -67.558  20.928  -87.360  1.00 55.17  ? 254 GLN A CG  1 
ATOM   1706  C CD  . GLN A  1 254 ? -67.642  21.483  -88.773  1.00 60.40  ? 254 GLN A CD  1 
ATOM   1707  O OE1 . GLN A  1 254 ? -67.437  20.760  -89.752  1.00 62.72  ? 254 GLN A OE1 1 
ATOM   1708  N NE2 . GLN A  1 254 ? -67.942  22.776  -88.884  1.00 62.49  ? 254 GLN A NE2 1 
ATOM   1709  N N   . SER A  1 255 ? -63.298  22.987  -85.850  1.00 40.93  ? 255 SER A N   1 
ATOM   1710  C CA  . SER A  1 255 ? -62.659  24.039  -85.057  1.00 43.05  ? 255 SER A CA  1 
ATOM   1711  C C   . SER A  1 255 ? -62.454  25.317  -85.860  1.00 42.60  ? 255 SER A C   1 
ATOM   1712  O O   . SER A  1 255 ? -62.633  26.418  -85.329  1.00 40.50  ? 255 SER A O   1 
ATOM   1713  C CB  . SER A  1 255 ? -61.310  23.544  -84.509  1.00 38.63  ? 255 SER A CB  1 
ATOM   1714  O OG  . SER A  1 255 ? -61.541  22.574  -83.502  1.00 42.24  ? 255 SER A OG  1 
ATOM   1715  N N   . LEU A  1 256 ? -61.982  25.187  -87.102  1.00 42.56  ? 256 LEU A N   1 
ATOM   1716  C CA  . LEU A  1 256 ? -61.738  26.334  -87.964  1.00 42.58  ? 256 LEU A CA  1 
ATOM   1717  C C   . LEU A  1 256 ? -63.019  26.764  -88.663  1.00 45.03  ? 256 LEU A C   1 
ATOM   1718  O O   . LEU A  1 256 ? -63.782  25.923  -89.163  1.00 43.98  ? 256 LEU A O   1 
ATOM   1719  C CB  . LEU A  1 256 ? -60.690  26.003  -89.018  1.00 38.18  ? 256 LEU A CB  1 
ATOM   1720  C CG  . LEU A  1 256 ? -59.267  25.834  -88.505  1.00 39.09  ? 256 LEU A CG  1 
ATOM   1721  C CD1 . LEU A  1 256 ? -58.350  25.535  -89.675  1.00 35.95  ? 256 LEU A CD1 1 
ATOM   1722  C CD2 . LEU A  1 256 ? -58.860  27.093  -87.793  1.00 38.30  ? 256 LEU A CD2 1 
ATOM   1723  N N   . THR A  1 257 ? -63.243  28.080  -88.706  1.00 45.78  ? 257 THR A N   1 
ATOM   1724  C CA  . THR A  1 257 ? -64.335  28.691  -89.464  1.00 47.21  ? 257 THR A CA  1 
ATOM   1725  C C   . THR A  1 257 ? -63.770  29.821  -90.313  1.00 50.32  ? 257 THR A C   1 
ATOM   1726  O O   . THR A  1 257 ? -62.596  30.182  -90.198  1.00 47.10  ? 257 THR A O   1 
ATOM   1727  C CB  . THR A  1 257 ? -65.465  29.217  -88.560  1.00 51.30  ? 257 THR A CB  1 
ATOM   1728  O OG1 . THR A  1 257 ? -64.947  30.208  -87.670  1.00 51.69  ? 257 THR A OG1 1 
ATOM   1729  C CG2 . THR A  1 257 ? -66.105  28.088  -87.761  1.00 51.45  ? 257 THR A CG2 1 
ATOM   1730  N N   . ASP A  1 258 ? -64.606  30.369  -91.204  1.00 54.05  ? 258 ASP A N   1 
ATOM   1731  C CA  . ASP A  1 258 ? -64.176  31.469  -92.064  1.00 55.23  ? 258 ASP A CA  1 
ATOM   1732  C C   . ASP A  1 258 ? -65.062  32.707  -91.922  1.00 60.90  ? 258 ASP A C   1 
ATOM   1733  O O   . ASP A  1 258 ? -65.029  33.595  -92.779  1.00 57.29  ? 258 ASP A O   1 
ATOM   1734  C CB  . ASP A  1 258 ? -64.111  30.983  -93.512  1.00 54.53  ? 258 ASP A CB  1 
ATOM   1735  C CG  . ASP A  1 258 ? -65.449  30.490  -94.017  1.00 61.08  ? 258 ASP A CG  1 
ATOM   1736  O OD1 . ASP A  1 258 ? -66.405  30.431  -93.213  1.00 63.34  ? 258 ASP A OD1 1 
ATOM   1737  O OD2 . ASP A  1 258 ? -65.532  30.101  -95.202  1.00 62.42  ? 258 ASP A OD2 1 
ATOM   1738  N N   . VAL A  1 259 ? -65.828  32.787  -90.839  1.00 62.32  ? 259 VAL A N   1 
ATOM   1739  C CA  . VAL A  1 259 ? -66.663  33.937  -90.509  1.00 67.06  ? 259 VAL A CA  1 
ATOM   1740  C C   . VAL A  1 259 ? -66.186  34.536  -89.189  1.00 68.06  ? 259 VAL A C   1 
ATOM   1741  O O   . VAL A  1 259 ? -65.582  33.825  -88.371  1.00 65.39  ? 259 VAL A O   1 
ATOM   1742  C CB  . VAL A  1 259 ? -68.149  33.542  -90.445  1.00 68.27  ? 259 VAL A CB  1 
ATOM   1743  C CG1 . VAL A  1 259 ? -68.538  32.714  -91.664  1.00 71.02  ? 259 VAL A CG1 1 
ATOM   1744  C CG2 . VAL A  1 259 ? -68.412  32.728  -89.192  1.00 66.81  ? 259 VAL A CG2 1 
ATOM   1745  N N   . PRO A  1 260 ? -66.395  35.837  -88.958  1.00 71.24  ? 260 PRO A N   1 
ATOM   1746  C CA  . PRO A  1 260 ? -65.999  36.443  -87.679  1.00 71.54  ? 260 PRO A CA  1 
ATOM   1747  C C   . PRO A  1 260 ? -66.680  35.764  -86.503  1.00 73.33  ? 260 PRO A C   1 
ATOM   1748  O O   . PRO A  1 260 ? -67.675  35.055  -86.650  1.00 74.10  ? 260 PRO A O   1 
ATOM   1749  C CB  . PRO A  1 260 ? -66.466  37.899  -87.814  1.00 69.42  ? 260 PRO A CB  1 
ATOM   1750  C CG  . PRO A  1 260 ? -66.491  38.141  -89.279  1.00 71.85  ? 260 PRO A CG  1 
ATOM   1751  C CD  . PRO A  1 260 ? -66.918  36.841  -89.901  1.00 70.68  ? 260 PRO A CD  1 
ATOM   1752  N N   . ARG A  1 261 ? -66.133  35.996  -85.316  1.00 83.62  ? 261 ARG A N   1 
ATOM   1753  C CA  . ARG A  1 261 ? -66.673  35.369  -84.117  1.00 85.25  ? 261 ARG A CA  1 
ATOM   1754  C C   . ARG A  1 261 ? -67.016  36.389  -83.034  1.00 88.83  ? 261 ARG A C   1 
ATOM   1755  O O   . ARG A  1 261 ? -68.100  36.346  -82.449  1.00 82.72  ? 261 ARG A O   1 
ATOM   1756  C CB  . ARG A  1 261 ? -65.686  34.336  -83.579  1.00 91.05  ? 261 ARG A CB  1 
ATOM   1757  C CG  . ARG A  1 261 ? -66.113  33.699  -82.276  1.00 99.57  ? 261 ARG A CG  1 
ATOM   1758  C CD  . ARG A  1 261 ? -65.254  32.486  -81.922  1.00 102.00 ? 261 ARG A CD  1 
ATOM   1759  N NE  . ARG A  1 261 ? -65.627  31.966  -80.611  1.00 114.95 ? 261 ARG A NE  1 
ATOM   1760  C CZ  . ARG A  1 261 ? -65.382  30.736  -80.176  1.00 108.41 ? 261 ARG A CZ  1 
ATOM   1761  N NH1 . ARG A  1 261 ? -64.747  29.847  -80.924  1.00 87.16  ? 261 ARG A NH1 1 
ATOM   1762  N NH2 . ARG A  1 261 ? -65.798  30.386  -78.960  1.00 107.27 ? 261 ARG A NH2 1 
ATOM   1763  N N   . MET B  2 1   ? -76.452  0.935   -96.951  1.00 60.64  ? 1   MET B N   1 
ATOM   1764  C CA  . MET B  2 1   ? -75.332  0.021   -96.771  1.00 60.96  ? 1   MET B CA  1 
ATOM   1765  C C   . MET B  2 1   ? -74.146  0.777   -96.177  1.00 60.37  ? 1   MET B C   1 
ATOM   1766  O O   . MET B  2 1   ? -74.009  1.989   -96.348  1.00 57.53  ? 1   MET B O   1 
ATOM   1767  C CB  . MET B  2 1   ? -74.918  -0.628  -98.097  1.00 56.13  ? 1   MET B CB  1 
ATOM   1768  C CG  . MET B  2 1   ? -74.201  0.325   -99.056  1.00 59.50  ? 1   MET B CG  1 
ATOM   1769  S SD  . MET B  2 1   ? -73.714  -0.461  -100.610 1.00 62.60  ? 1   MET B SD  1 
ATOM   1770  C CE  . MET B  2 1   ? -72.844  0.884   -101.432 1.00 57.15  ? 1   MET B CE  1 
ATOM   1771  N N   . GLN B  2 2   ? -73.274  0.049   -95.500  1.00 58.89  ? 2   GLN B N   1 
ATOM   1772  C CA  . GLN B  2 2   ? -72.111  0.629   -94.848  1.00 59.79  ? 2   GLN B CA  1 
ATOM   1773  C C   . GLN B  2 2   ? -70.853  0.417   -95.685  1.00 55.56  ? 2   GLN B C   1 
ATOM   1774  O O   . GLN B  2 2   ? -70.646  -0.661  -96.250  1.00 54.97  ? 2   GLN B O   1 
ATOM   1775  C CB  . GLN B  2 2   ? -71.936  0.021   -93.452  1.00 64.67  ? 2   GLN B CB  1 
ATOM   1776  C CG  . GLN B  2 2   ? -71.573  -1.469  -93.470  1.00 75.02  ? 2   GLN B CG  1 
ATOM   1777  C CD  . GLN B  2 2   ? -71.551  -2.110  -92.089  1.00 80.00  ? 2   GLN B CD  1 
ATOM   1778  O OE1 . GLN B  2 2   ? -71.437  -1.417  -91.070  1.00 76.92  ? 2   GLN B OE1 1 
ATOM   1779  N NE2 . GLN B  2 2   ? -71.670  -3.442  -92.050  1.00 77.16  ? 2   GLN B NE2 1 
ATOM   1780  N N   . ILE B  2 3   ? -70.022  1.459   -95.779  1.00 53.10  ? 3   ILE B N   1 
ATOM   1781  C CA  . ILE B  2 3   ? -68.672  1.324   -96.313  1.00 49.60  ? 3   ILE B CA  1 
ATOM   1782  C C   . ILE B  2 3   ? -67.716  1.958   -95.309  1.00 50.82  ? 3   ILE B C   1 
ATOM   1783  O O   . ILE B  2 3   ? -68.116  2.740   -94.443  1.00 50.99  ? 3   ILE B O   1 
ATOM   1784  C CB  . ILE B  2 3   ? -68.476  1.960   -97.707  1.00 48.20  ? 3   ILE B CB  1 
ATOM   1785  C CG1 . ILE B  2 3   ? -68.674  3.485   -97.629  1.00 48.69  ? 3   ILE B CG1 1 
ATOM   1786  C CG2 . ILE B  2 3   ? -69.380  1.261   -98.771  1.00 49.86  ? 3   ILE B CG2 1 
ATOM   1787  C CD1 . ILE B  2 3   ? -68.259  4.247   -98.882  1.00 43.94  ? 3   ILE B CD1 1 
ATOM   1788  N N   . PHE B  2 4   ? -66.437  1.624   -95.447  1.00 45.85  ? 4   PHE B N   1 
ATOM   1789  C CA  . PHE B  2 4   ? -65.401  2.063   -94.518  1.00 46.23  ? 4   PHE B CA  1 
ATOM   1790  C C   . PHE B  2 4   ? -64.387  2.898   -95.272  1.00 44.39  ? 4   PHE B C   1 
ATOM   1791  O O   . PHE B  2 4   ? -64.057  2.590   -96.424  1.00 45.71  ? 4   PHE B O   1 
ATOM   1792  C CB  . PHE B  2 4   ? -64.719  0.868   -93.866  1.00 44.78  ? 4   PHE B CB  1 
ATOM   1793  C CG  . PHE B  2 4   ? -65.663  -0.042  -93.191  1.00 49.62  ? 4   PHE B CG  1 
ATOM   1794  C CD1 . PHE B  2 4   ? -66.392  0.393   -92.096  1.00 52.87  ? 4   PHE B CD1 1 
ATOM   1795  C CD2 . PHE B  2 4   ? -65.905  -1.308  -93.701  1.00 51.26  ? 4   PHE B CD2 1 
ATOM   1796  C CE1 . PHE B  2 4   ? -67.314  -0.441  -91.494  1.00 55.51  ? 4   PHE B CE1 1 
ATOM   1797  C CE2 . PHE B  2 4   ? -66.823  -2.142  -93.106  1.00 56.64  ? 4   PHE B CE2 1 
ATOM   1798  C CZ  . PHE B  2 4   ? -67.530  -1.707  -92.002  1.00 59.69  ? 4   PHE B CZ  1 
ATOM   1799  N N   . VAL B  2 5   ? -63.898  3.958   -94.627  1.00 41.25  ? 5   VAL B N   1 
ATOM   1800  C CA  . VAL B  2 5   ? -62.953  4.884   -95.238  1.00 38.30  ? 5   VAL B CA  1 
ATOM   1801  C C   . VAL B  2 5   ? -61.775  5.033   -94.276  1.00 40.36  ? 5   VAL B C   1 
ATOM   1802  O O   . VAL B  2 5   ? -61.892  5.719   -93.254  1.00 41.46  ? 5   VAL B O   1 
ATOM   1803  C CB  . VAL B  2 5   ? -63.584  6.254   -95.529  1.00 39.60  ? 5   VAL B CB  1 
ATOM   1804  C CG1 . VAL B  2 5   ? -62.595  7.139   -96.257  1.00 37.54  ? 5   VAL B CG1 1 
ATOM   1805  C CG2 . VAL B  2 5   ? -64.868  6.115   -96.354  1.00 40.44  ? 5   VAL B CG2 1 
ATOM   1806  N N   . LYS B  2 6   ? -60.631  4.455   -94.636  1.00 36.25  ? 6   LYS B N   1 
ATOM   1807  C CA  . LYS B  2 6   ? -59.430  4.550   -93.815  1.00 35.32  ? 6   LYS B CA  1 
ATOM   1808  C C   . LYS B  2 6   ? -58.707  5.858   -94.107  1.00 34.65  ? 6   LYS B C   1 
ATOM   1809  O O   . LYS B  2 6   ? -58.731  6.363   -95.236  1.00 32.15  ? 6   LYS B O   1 
ATOM   1810  C CB  . LYS B  2 6   ? -58.462  3.394   -94.129  1.00 37.74  ? 6   LYS B CB  1 
ATOM   1811  C CG  . LYS B  2 6   ? -58.950  2.009   -93.819  1.00 39.33  ? 6   LYS B CG  1 
ATOM   1812  C CD  . LYS B  2 6   ? -57.955  0.923   -94.253  1.00 37.61  ? 6   LYS B CD  1 
ATOM   1813  C CE  . LYS B  2 6   ? -56.675  1.012   -93.443  1.00 37.00  ? 6   LYS B CE  1 
ATOM   1814  N NZ  . LYS B  2 6   ? -55.764  -0.116  -93.768  1.00 41.65  ? 6   LYS B NZ  1 
ATOM   1815  N N   . THR B  2 7   ? -58.068  6.420   -93.069  1.00 36.17  ? 7   THR B N   1 
ATOM   1816  C CA  . THR B  2 7   ? -57.210  7.596   -93.212  1.00 33.98  ? 7   THR B CA  1 
ATOM   1817  C C   . THR B  2 7   ? -55.867  7.357   -92.537  1.00 33.27  ? 7   THR B C   1 
ATOM   1818  O O   . THR B  2 7   ? -55.702  6.450   -91.721  1.00 32.14  ? 7   THR B O   1 
ATOM   1819  C CB  . THR B  2 7   ? -57.843  8.858   -92.610  1.00 33.04  ? 7   THR B CB  1 
ATOM   1820  O OG1 . THR B  2 7   ? -57.760  8.796   -91.184  1.00 37.34  ? 7   THR B OG1 1 
ATOM   1821  C CG2 . THR B  2 7   ? -59.322  8.960   -93.026  1.00 35.06  ? 7   THR B CG2 1 
ATOM   1822  N N   . LEU B  2 8   ? -54.913  8.216   -92.858  1.00 31.47  ? 8   LEU B N   1 
ATOM   1823  C CA  . LEU B  2 8   ? -53.590  8.102   -92.253  1.00 36.33  ? 8   LEU B CA  1 
ATOM   1824  C C   . LEU B  2 8   ? -53.573  8.593   -90.818  1.00 32.90  ? 8   LEU B C   1 
ATOM   1825  O O   . LEU B  2 8   ? -52.510  8.569   -90.194  1.00 34.20  ? 8   LEU B O   1 
ATOM   1826  C CB  . LEU B  2 8   ? -52.566  8.843   -93.105  1.00 32.08  ? 8   LEU B CB  1 
ATOM   1827  C CG  . LEU B  2 8   ? -52.150  8.027   -94.330  1.00 33.06  ? 8   LEU B CG  1 
ATOM   1828  C CD1 . LEU B  2 8   ? -51.444  8.928   -95.303  1.00 34.08  ? 8   LEU B CD1 1 
ATOM   1829  C CD2 . LEU B  2 8   ? -51.234  6.872   -93.940  1.00 33.25  ? 8   LEU B CD2 1 
ATOM   1830  N N   . THR B  2 9   ? -54.710  9.081   -90.286  1.00 35.41  ? 9   THR B N   1 
ATOM   1831  C CA  . THR B  2 9   ? -54.783  9.258   -88.830  1.00 36.53  ? 9   THR B CA  1 
ATOM   1832  C C   . THR B  2 9   ? -54.933  7.935   -88.120  1.00 35.50  ? 9   THR B C   1 
ATOM   1833  O O   . THR B  2 9   ? -54.892  7.901   -86.894  1.00 36.46  ? 9   THR B O   1 
ATOM   1834  C CB  . THR B  2 9   ? -55.959  10.126  -88.384  1.00 36.75  ? 9   THR B CB  1 
ATOM   1835  O OG1 . THR B  2 9   ? -57.164  9.371   -88.545  1.00 39.01  ? 9   THR B OG1 1 
ATOM   1836  C CG2 . THR B  2 9   ? -56.055  11.387  -89.214  1.00 37.38  ? 9   THR B CG2 1 
ATOM   1837  N N   . GLY B  2 10  ? -55.158  6.861   -88.857  1.00 35.74  ? 10  GLY B N   1 
ATOM   1838  C CA  . GLY B  2 10  ? -55.448  5.586   -88.252  1.00 39.34  ? 10  GLY B CA  1 
ATOM   1839  C C   . GLY B  2 10  ? -56.898  5.374   -87.867  1.00 43.33  ? 10  GLY B C   1 
ATOM   1840  O O   . GLY B  2 10  ? -57.267  4.252   -87.502  1.00 45.16  ? 10  GLY B O   1 
ATOM   1841  N N   . LYS B  2 11  ? -57.744  6.394   -87.932  1.00 44.14  ? 11  LYS B N   1 
ATOM   1842  C CA  . LYS B  2 11  ? -59.147  6.171   -87.640  1.00 46.24  ? 11  LYS B CA  1 
ATOM   1843  C C   . LYS B  2 11  ? -59.856  5.810   -88.928  1.00 44.07  ? 11  LYS B C   1 
ATOM   1844  O O   . LYS B  2 11  ? -59.503  6.289   -90.009  1.00 46.46  ? 11  LYS B O   1 
ATOM   1845  C CB  . LYS B  2 11  ? -59.814  7.362   -86.952  1.00 47.84  ? 11  LYS B CB  1 
ATOM   1846  C CG  . LYS B  2 11  ? -59.626  7.326   -85.434  1.00 55.56  ? 11  LYS B CG  1 
ATOM   1847  C CD  . LYS B  2 11  ? -58.540  8.243   -84.896  1.00 57.02  ? 11  LYS B CD  1 
ATOM   1848  C CE  . LYS B  2 11  ? -59.004  9.697   -84.785  1.00 65.49  ? 11  LYS B CE  1 
ATOM   1849  N NZ  . LYS B  2 11  ? -57.958  10.578  -84.168  1.00 59.99  ? 11  LYS B NZ  1 
ATOM   1850  N N   . THR B  2 12  ? -60.812  4.909   -88.817  1.00 43.56  ? 12  THR B N   1 
ATOM   1851  C CA  . THR B  2 12  ? -61.614  4.502   -89.954  1.00 45.92  ? 12  THR B CA  1 
ATOM   1852  C C   . THR B  2 12  ? -62.993  5.107   -89.785  1.00 43.55  ? 12  THR B C   1 
ATOM   1853  O O   . THR B  2 12  ? -63.576  5.053   -88.699  1.00 43.28  ? 12  THR B O   1 
ATOM   1854  C CB  . THR B  2 12  ? -61.694  2.983   -90.062  1.00 48.56  ? 12  THR B CB  1 
ATOM   1855  O OG1 . THR B  2 12  ? -60.372  2.474   -90.251  1.00 43.45  ? 12  THR B OG1 1 
ATOM   1856  C CG2 . THR B  2 12  ? -62.565  2.582   -91.259  1.00 42.86  ? 12  THR B CG2 1 
ATOM   1857  N N   . ILE B  2 13  ? -63.466  5.741   -90.838  1.00 42.56  ? 13  ILE B N   1 
ATOM   1858  C CA  . ILE B  2 13  ? -64.774  6.362   -90.841  1.00 46.52  ? 13  ILE B CA  1 
ATOM   1859  C C   . ILE B  2 13  ? -65.768  5.345   -91.382  1.00 47.11  ? 13  ILE B C   1 
ATOM   1860  O O   . ILE B  2 13  ? -65.501  4.685   -92.393  1.00 46.79  ? 13  ILE B O   1 
ATOM   1861  C CB  . ILE B  2 13  ? -64.760  7.623   -91.711  1.00 45.87  ? 13  ILE B CB  1 
ATOM   1862  C CG1 . ILE B  2 13  ? -63.494  8.439   -91.444  1.00 45.76  ? 13  ILE B CG1 1 
ATOM   1863  C CG2 . ILE B  2 13  ? -65.995  8.425   -91.452  1.00 48.78  ? 13  ILE B CG2 1 
ATOM   1864  C CD1 . ILE B  2 13  ? -63.254  9.539   -92.466  1.00 46.49  ? 13  ILE B CD1 1 
ATOM   1865  N N   . THR B  2 14  ? -66.907  5.214   -90.714  1.00 50.75  ? 14  THR B N   1 
ATOM   1866  C CA  . THR B  2 14  ? -68.014  4.397   -91.198  1.00 48.76  ? 14  THR B CA  1 
ATOM   1867  C C   . THR B  2 14  ? -69.065  5.316   -91.791  1.00 51.91  ? 14  THR B C   1 
ATOM   1868  O O   . THR B  2 14  ? -69.514  6.256   -91.126  1.00 52.92  ? 14  THR B O   1 
ATOM   1869  C CB  . THR B  2 14  ? -68.644  3.554   -90.087  1.00 49.73  ? 14  THR B CB  1 
ATOM   1870  O OG1 . THR B  2 14  ? -67.669  2.669   -89.534  1.00 53.12  ? 14  THR B OG1 1 
ATOM   1871  C CG2 . THR B  2 14  ? -69.793  2.748   -90.623  1.00 51.31  ? 14  THR B CG2 1 
ATOM   1872  N N   . LEU B  2 15  ? -69.451  5.043   -93.036  1.00 51.17  ? 15  LEU B N   1 
ATOM   1873  C CA  . LEU B  2 15  ? -70.443  5.827   -93.760  1.00 53.79  ? 15  LEU B CA  1 
ATOM   1874  C C   . LEU B  2 15  ? -71.646  4.966   -94.110  1.00 53.04  ? 15  LEU B C   1 
ATOM   1875  O O   . LEU B  2 15  ? -71.491  3.793   -94.455  1.00 52.38  ? 15  LEU B O   1 
ATOM   1876  C CB  . LEU B  2 15  ? -69.853  6.382   -95.049  1.00 51.86  ? 15  LEU B CB  1 
ATOM   1877  C CG  . LEU B  2 15  ? -68.715  7.366   -94.901  1.00 49.51  ? 15  LEU B CG  1 
ATOM   1878  C CD1 . LEU B  2 15  ? -68.279  7.791   -96.300  1.00 47.67  ? 15  LEU B CD1 1 
ATOM   1879  C CD2 . LEU B  2 15  ? -69.202  8.551   -94.064  1.00 47.38  ? 15  LEU B CD2 1 
ATOM   1880  N N   . GLU B  2 16  ? -72.841  5.565   -94.047  1.00 52.41  ? 16  GLU B N   1 
ATOM   1881  C CA  . GLU B  2 16  ? -74.073  4.952   -94.535  1.00 56.47  ? 16  GLU B CA  1 
ATOM   1882  C C   . GLU B  2 16  ? -74.339  5.532   -95.921  1.00 56.94  ? 16  GLU B C   1 
ATOM   1883  O O   . GLU B  2 16  ? -74.544  6.744   -96.064  1.00 56.77  ? 16  GLU B O   1 
ATOM   1884  C CB  . GLU B  2 16  ? -75.242  5.226   -93.590  1.00 56.85  ? 16  GLU B CB  1 
ATOM   1885  C CG  . GLU B  2 16  ? -76.579  4.584   -94.005  1.00 70.19  ? 16  GLU B CG  1 
ATOM   1886  C CD  . GLU B  2 16  ? -76.529  3.062   -94.000  1.00 71.31  ? 16  GLU B CD  1 
ATOM   1887  O OE1 . GLU B  2 16  ? -75.689  2.514   -93.260  1.00 70.73  ? 16  GLU B OE1 1 
ATOM   1888  O OE2 . GLU B  2 16  ? -77.325  2.413   -94.717  1.00 70.04  ? 16  GLU B OE2 1 
ATOM   1889  N N   . VAL B  2 17  ? -74.292  4.677   -96.946  1.00 54.61  ? 17  VAL B N   1 
ATOM   1890  C CA  . VAL B  2 17  ? -74.362  5.110   -98.332  1.00 53.52  ? 17  VAL B CA  1 
ATOM   1891  C C   . VAL B  2 17  ? -75.340  4.209   -99.077  1.00 58.31  ? 17  VAL B C   1 
ATOM   1892  O O   . VAL B  2 17  ? -75.869  3.237   -98.530  1.00 58.70  ? 17  VAL B O   1 
ATOM   1893  C CB  . VAL B  2 17  ? -72.987  5.082   -99.027  1.00 52.00  ? 17  VAL B CB  1 
ATOM   1894  C CG1 . VAL B  2 17  ? -71.971  6.019   -98.322  1.00 52.08  ? 17  VAL B CG1 1 
ATOM   1895  C CG2 . VAL B  2 17  ? -72.450  3.673   -99.071  1.00 52.82  ? 17  VAL B CG2 1 
ATOM   1896  N N   . GLU B  2 18  ? -75.600  4.570   -100.334 1.00 58.23  ? 18  GLU B N   1 
ATOM   1897  C CA  . GLU B  2 18  ? -76.375  3.790   -101.290 1.00 57.61  ? 18  GLU B CA  1 
ATOM   1898  C C   . GLU B  2 18  ? -75.571  3.634   -102.574 1.00 58.36  ? 18  GLU B C   1 
ATOM   1899  O O   . GLU B  2 18  ? -74.737  4.485   -102.888 1.00 55.89  ? 18  GLU B O   1 
ATOM   1900  C CB  . GLU B  2 18  ? -77.724  4.456   -101.585 1.00 61.19  ? 18  GLU B CB  1 
ATOM   1901  C CG  . GLU B  2 18  ? -78.605  4.612   -100.354 1.00 63.95  ? 18  GLU B CG  1 
ATOM   1902  C CD  . GLU B  2 18  ? -79.115  3.280   -99.804  1.00 71.24  ? 18  GLU B CD  1 
ATOM   1903  O OE1 . GLU B  2 18  ? -79.123  2.276   -100.550 1.00 70.30  ? 18  GLU B OE1 1 
ATOM   1904  O OE2 . GLU B  2 18  ? -79.488  3.231   -98.612  1.00 79.13  ? 18  GLU B OE2 1 
ATOM   1905  N N   . PRO B  2 19  ? -75.786  2.555   -103.334 1.00 60.14  ? 19  PRO B N   1 
ATOM   1906  C CA  . PRO B  2 19  ? -74.971  2.361   -104.549 1.00 58.02  ? 19  PRO B CA  1 
ATOM   1907  C C   . PRO B  2 19  ? -75.052  3.518   -105.530 1.00 57.88  ? 19  PRO B C   1 
ATOM   1908  O O   . PRO B  2 19  ? -74.081  3.771   -106.256 1.00 57.22  ? 19  PRO B O   1 
ATOM   1909  C CB  . PRO B  2 19  ? -75.532  1.065   -105.144 1.00 60.26  ? 19  PRO B CB  1 
ATOM   1910  C CG  . PRO B  2 19  ? -76.123  0.346   -103.978 1.00 65.37  ? 19  PRO B CG  1 
ATOM   1911  C CD  . PRO B  2 19  ? -76.688  1.417   -103.086 1.00 62.36  ? 19  PRO B CD  1 
ATOM   1912  N N   . SER B  2 20  ? -76.157  4.259   -105.547 1.00 57.34  ? 20  SER B N   1 
ATOM   1913  C CA  . SER B  2 20  ? -76.306  5.363   -106.482 1.00 59.61  ? 20  SER B CA  1 
ATOM   1914  C C   . SER B  2 20  ? -75.668  6.661   -105.994 1.00 58.03  ? 20  SER B C   1 
ATOM   1915  O O   . SER B  2 20  ? -75.714  7.661   -106.717 1.00 59.12  ? 20  SER B O   1 
ATOM   1916  C CB  . SER B  2 20  ? -77.786  5.611   -106.770 1.00 60.38  ? 20  SER B CB  1 
ATOM   1917  O OG  . SER B  2 20  ? -78.500  5.840   -105.567 1.00 65.25  ? 20  SER B OG  1 
ATOM   1918  N N   . ASP B  2 21  ? -75.097  6.701   -104.795 1.00 59.39  ? 21  ASP B N   1 
ATOM   1919  C CA  . ASP B  2 21  ? -74.447  7.933   -104.364 1.00 53.88  ? 21  ASP B CA  1 
ATOM   1920  C C   . ASP B  2 21  ? -73.243  8.234   -105.246 1.00 52.25  ? 21  ASP B C   1 
ATOM   1921  O O   . ASP B  2 21  ? -72.472  7.340   -105.605 1.00 51.93  ? 21  ASP B O   1 
ATOM   1922  C CB  . ASP B  2 21  ? -74.004  7.843   -102.903 1.00 58.29  ? 21  ASP B CB  1 
ATOM   1923  C CG  . ASP B  2 21  ? -75.163  7.956   -101.926 1.00 62.11  ? 21  ASP B CG  1 
ATOM   1924  O OD1 . ASP B  2 21  ? -76.199  8.589   -102.259 1.00 65.74  ? 21  ASP B OD1 1 
ATOM   1925  O OD2 . ASP B  2 21  ? -75.027  7.424   -100.804 1.00 61.25  ? 21  ASP B OD2 1 
ATOM   1926  N N   . THR B  2 22  ? -73.115  9.496   -105.635 1.00 51.00  ? 22  THR B N   1 
ATOM   1927  C CA  . THR B  2 22  ? -71.930  9.943   -106.344 1.00 53.69  ? 22  THR B CA  1 
ATOM   1928  C C   . THR B  2 22  ? -70.757  10.057  -105.376 1.00 52.33  ? 22  THR B C   1 
ATOM   1929  O O   . THR B  2 22  ? -70.934  10.115  -104.154 1.00 51.72  ? 22  THR B O   1 
ATOM   1930  C CB  . THR B  2 22  ? -72.169  11.302  -106.989 1.00 54.74  ? 22  THR B CB  1 
ATOM   1931  O OG1 . THR B  2 22  ? -72.434  12.260  -105.954 1.00 57.13  ? 22  THR B OG1 1 
ATOM   1932  C CG2 . THR B  2 22  ? -73.339  11.242  -107.929 1.00 55.74  ? 22  THR B CG2 1 
ATOM   1933  N N   . ILE B  2 23  ? -69.541  10.060  -105.931 1.00 52.67  ? 23  ILE B N   1 
ATOM   1934  C CA  . ILE B  2 23  ? -68.367  10.318  -105.098 1.00 49.59  ? 23  ILE B CA  1 
ATOM   1935  C C   . ILE B  2 23  ? -68.475  11.693  -104.442 1.00 49.39  ? 23  ILE B C   1 
ATOM   1936  O O   . ILE B  2 23  ? -68.120  11.855  -103.270 1.00 50.05  ? 23  ILE B O   1 
ATOM   1937  C CB  . ILE B  2 23  ? -67.083  10.166  -105.937 1.00 50.76  ? 23  ILE B CB  1 
ATOM   1938  C CG1 . ILE B  2 23  ? -67.002  8.749   -106.509 1.00 51.31  ? 23  ILE B CG1 1 
ATOM   1939  C CG2 . ILE B  2 23  ? -65.845  10.463  -105.114 1.00 49.33  ? 23  ILE B CG2 1 
ATOM   1940  C CD1 . ILE B  2 23  ? -67.079  7.653   -105.466 1.00 46.25  ? 23  ILE B CD1 1 
ATOM   1941  N N   . GLU B  2 24  ? -69.038  12.679  -105.154 1.00 48.97  ? 24  GLU B N   1 
ATOM   1942  C CA  . GLU B  2 24  ? -69.305  13.996  -104.572 1.00 52.77  ? 24  GLU B CA  1 
ATOM   1943  C C   . GLU B  2 24  ? -70.173  13.890  -103.324 1.00 52.17  ? 24  GLU B C   1 
ATOM   1944  O O   . GLU B  2 24  ? -69.907  14.560  -102.319 1.00 51.76  ? 24  GLU B O   1 
ATOM   1945  C CB  . GLU B  2 24  ? -69.991  14.896  -105.615 1.00 62.02  ? 24  GLU B CB  1 
ATOM   1946  C CG  . GLU B  2 24  ? -70.529  16.233  -105.080 1.00 64.54  ? 24  GLU B CG  1 
ATOM   1947  C CD  . GLU B  2 24  ? -71.173  17.103  -106.159 1.00 86.45  ? 24  GLU B CD  1 
ATOM   1948  O OE1 . GLU B  2 24  ? -70.553  17.275  -107.229 1.00 99.51  ? 24  GLU B OE1 1 
ATOM   1949  O OE2 . GLU B  2 24  ? -72.310  17.601  -105.949 1.00 92.23  ? 24  GLU B OE2 1 
ATOM   1950  N N   . ASN B  2 25  ? -71.230  13.069  -103.375 1.00 52.92  ? 25  ASN B N   1 
ATOM   1951  C CA  . ASN B  2 25  ? -72.061  12.831  -102.198 1.00 52.00  ? 25  ASN B CA  1 
ATOM   1952  C C   . ASN B  2 25  ? -71.280  12.151  -101.092 1.00 47.50  ? 25  ASN B C   1 
ATOM   1953  O O   . ASN B  2 25  ? -71.506  12.434  -99.911  1.00 46.04  ? 25  ASN B O   1 
ATOM   1954  C CB  . ASN B  2 25  ? -73.258  11.962  -102.546 1.00 57.19  ? 25  ASN B CB  1 
ATOM   1955  C CG  . ASN B  2 25  ? -74.290  12.701  -103.307 1.00 60.92  ? 25  ASN B CG  1 
ATOM   1956  O OD1 . ASN B  2 25  ? -74.236  13.929  -103.401 1.00 69.85  ? 25  ASN B OD1 1 
ATOM   1957  N ND2 . ASN B  2 25  ? -75.259  11.974  -103.854 1.00 66.01  ? 25  ASN B ND2 1 
ATOM   1958  N N   . VAL B  2 26  ? -70.397  11.215  -101.449 1.00 47.33  ? 26  VAL B N   1 
ATOM   1959  C CA  . VAL B  2 26  ? -69.626  10.522  -100.427 1.00 46.03  ? 26  VAL B CA  1 
ATOM   1960  C C   . VAL B  2 26  ? -68.684  11.492  -99.727  1.00 45.63  ? 26  VAL B C   1 
ATOM   1961  O O   . VAL B  2 26  ? -68.528  11.438  -98.504  1.00 45.25  ? 26  VAL B O   1 
ATOM   1962  C CB  . VAL B  2 26  ? -68.877  9.322   -101.032 1.00 46.03  ? 26  VAL B CB  1 
ATOM   1963  C CG1 . VAL B  2 26  ? -67.961  8.715   -100.025 1.00 44.63  ? 26  VAL B CG1 1 
ATOM   1964  C CG2 . VAL B  2 26  ? -69.875  8.269   -101.502 1.00 49.62  ? 26  VAL B CG2 1 
ATOM   1965  N N   . LYS B  2 27  ? -68.041  12.390  -100.483 1.00 43.76  ? 27  LYS B N   1 
ATOM   1966  C CA  . LYS B  2 27  ? -67.170  13.379  -99.853  1.00 45.48  ? 27  LYS B CA  1 
ATOM   1967  C C   . LYS B  2 27  ? -67.958  14.333  -98.966  1.00 45.13  ? 27  LYS B C   1 
ATOM   1968  O O   . LYS B  2 27  ? -67.435  14.807  -97.954  1.00 44.86  ? 27  LYS B O   1 
ATOM   1969  C CB  . LYS B  2 27  ? -66.399  14.168  -100.911 1.00 44.40  ? 27  LYS B CB  1 
ATOM   1970  C CG  . LYS B  2 27  ? -65.400  13.332  -101.673 1.00 44.79  ? 27  LYS B CG  1 
ATOM   1971  C CD  . LYS B  2 27  ? -64.596  14.156  -102.668 1.00 44.49  ? 27  LYS B CD  1 
ATOM   1972  C CE  . LYS B  2 27  ? -63.610  13.258  -103.395 1.00 48.81  ? 27  LYS B CE  1 
ATOM   1973  N NZ  . LYS B  2 27  ? -62.843  13.954  -104.483 1.00 49.75  ? 27  LYS B NZ  1 
ATOM   1974  N N   . ALA B  2 28  ? -69.206  14.631  -99.335  1.00 45.06  ? 28  ALA B N   1 
ATOM   1975  C CA  . ALA B  2 28  ? -70.079  15.453  -98.496  1.00 43.60  ? 28  ALA B CA  1 
ATOM   1976  C C   . ALA B  2 28  ? -70.406  14.746  -97.182  1.00 47.85  ? 28  ALA B C   1 
ATOM   1977  O O   . ALA B  2 28  ? -70.529  15.391  -96.130  1.00 47.39  ? 28  ALA B O   1 
ATOM   1978  C CB  . ALA B  2 28  ? -71.369  15.791  -99.251  1.00 46.32  ? 28  ALA B CB  1 
ATOM   1979  N N   . LYS B  2 29  ? -70.617  13.429  -97.233  1.00 46.38  ? 29  LYS B N   1 
ATOM   1980  C CA  . LYS B  2 29  ? -70.849  12.681  -96.002  1.00 46.56  ? 29  LYS B CA  1 
ATOM   1981  C C   . LYS B  2 29  ? -69.580  12.643  -95.139  1.00 46.39  ? 29  LYS B C   1 
ATOM   1982  O O   . LYS B  2 29  ? -69.662  12.685  -93.905  1.00 45.54  ? 29  LYS B O   1 
ATOM   1983  C CB  . LYS B  2 29  ? -71.370  11.277  -96.327  1.00 45.89  ? 29  LYS B CB  1 
ATOM   1984  C CG  . LYS B  2 29  ? -72.705  11.264  -97.083  1.00 52.49  ? 29  LYS B CG  1 
ATOM   1985  C CD  . LYS B  2 29  ? -73.170  9.842   -97.393  1.00 53.66  ? 29  LYS B CD  1 
ATOM   1986  C CE  . LYS B  2 29  ? -74.595  9.789   -97.922  1.00 51.00  ? 29  LYS B CE  1 
ATOM   1987  N NZ  . LYS B  2 29  ? -75.539  9.911   -96.811  1.00 61.42  ? 29  LYS B NZ  1 
ATOM   1988  N N   . ILE B  2 30  ? -68.398  12.557  -95.764  1.00 45.20  ? 30  ILE B N   1 
ATOM   1989  C CA  . ILE B  2 30  ? -67.153  12.608  -94.993  1.00 44.29  ? 30  ILE B CA  1 
ATOM   1990  C C   . ILE B  2 30  ? -66.970  13.976  -94.354  1.00 46.13  ? 30  ILE B C   1 
ATOM   1991  O O   . ILE B  2 30  ? -66.506  14.081  -93.214  1.00 47.63  ? 30  ILE B O   1 
ATOM   1992  C CB  . ILE B  2 30  ? -65.956  12.241  -95.887  1.00 41.08  ? 30  ILE B CB  1 
ATOM   1993  C CG1 . ILE B  2 30  ? -66.043  10.773  -96.278  1.00 40.88  ? 30  ILE B CG1 1 
ATOM   1994  C CG2 . ILE B  2 30  ? -64.591  12.595  -95.190  1.00 37.77  ? 30  ILE B CG2 1 
ATOM   1995  C CD1 . ILE B  2 30  ? -65.063  10.402  -97.325  1.00 38.98  ? 30  ILE B CD1 1 
ATOM   1996  N N   . GLN B  2 31  ? -67.311  15.046  -95.080  1.00 42.92  ? 31  GLN B N   1 
ATOM   1997  C CA  . GLN B  2 31  ? -67.204  16.379  -94.502  1.00 44.52  ? 31  GLN B CA  1 
ATOM   1998  C C   . GLN B  2 31  ? -68.131  16.528  -93.316  1.00 50.83  ? 31  GLN B C   1 
ATOM   1999  O O   . GLN B  2 31  ? -67.753  17.116  -92.298  1.00 49.86  ? 31  GLN B O   1 
ATOM   2000  C CB  . GLN B  2 31  ? -67.540  17.454  -95.529  1.00 48.44  ? 31  GLN B CB  1 
ATOM   2001  C CG  . GLN B  2 31  ? -67.066  18.856  -95.128  1.00 47.45  ? 31  GLN B CG  1 
ATOM   2002  C CD  . GLN B  2 31  ? -67.714  19.947  -95.947  1.00 52.65  ? 31  GLN B CD  1 
ATOM   2003  O OE1 . GLN B  2 31  ? -68.394  19.677  -96.943  1.00 58.52  ? 31  GLN B OE1 1 
ATOM   2004  N NE2 . GLN B  2 31  ? -67.424  21.188  -95.602  1.00 55.14  ? 31  GLN B NE2 1 
ATOM   2005  N N   . ASP B  2 32  ? -69.360  16.014  -93.434  1.00 51.00  ? 32  ASP B N   1 
ATOM   2006  C CA  . ASP B  2 32  ? -70.311  16.155  -92.336  1.00 56.97  ? 32  ASP B CA  1 
ATOM   2007  C C   . ASP B  2 32  ? -69.814  15.420  -91.100  1.00 55.16  ? 32  ASP B C   1 
ATOM   2008  O O   . ASP B  2 32  ? -70.009  15.887  -89.975  1.00 58.88  ? 32  ASP B O   1 
ATOM   2009  C CB  . ASP B  2 32  ? -71.704  15.663  -92.750  1.00 62.09  ? 32  ASP B CB  1 
ATOM   2010  C CG  . ASP B  2 32  ? -72.808  16.138  -91.792  1.00 77.22  ? 32  ASP B CG  1 
ATOM   2011  O OD1 . ASP B  2 32  ? -72.492  16.808  -90.780  1.00 80.20  ? 32  ASP B OD1 1 
ATOM   2012  O OD2 . ASP B  2 32  ? -74.001  15.860  -92.053  1.00 81.87  ? 32  ASP B OD2 1 
ATOM   2013  N N   . LYS B  2 33  ? -69.152  14.280  -91.285  1.00 52.83  ? 33  LYS B N   1 
ATOM   2014  C CA  . LYS B  2 33  ? -68.682  13.534  -90.126  1.00 55.70  ? 33  LYS B CA  1 
ATOM   2015  C C   . LYS B  2 33  ? -67.379  14.095  -89.576  1.00 52.72  ? 33  LYS B C   1 
ATOM   2016  O O   . LYS B  2 33  ? -67.248  14.289  -88.365  1.00 54.50  ? 33  LYS B O   1 
ATOM   2017  C CB  . LYS B  2 33  ? -68.477  12.057  -90.466  1.00 53.92  ? 33  LYS B CB  1 
ATOM   2018  C CG  . LYS B  2 33  ? -69.359  11.123  -89.668  1.00 59.83  ? 33  LYS B CG  1 
ATOM   2019  C CD  . LYS B  2 33  ? -68.923  9.679   -89.854  1.00 60.86  ? 33  LYS B CD  1 
ATOM   2020  C CE  . LYS B  2 33  ? -69.867  8.703   -89.172  1.00 58.76  ? 33  LYS B CE  1 
ATOM   2021  N NZ  . LYS B  2 33  ? -71.155  8.584   -89.885  1.00 63.19  ? 33  LYS B NZ  1 
ATOM   2022  N N   . GLU B  2 34  ? -66.416  14.368  -90.448  1.00 49.94  ? 34  GLU B N   1 
ATOM   2023  C CA  . GLU B  2 34  ? -65.059  14.681  -90.021  1.00 48.98  ? 34  GLU B CA  1 
ATOM   2024  C C   . GLU B  2 34  ? -64.610  16.097  -90.330  1.00 49.88  ? 34  GLU B C   1 
ATOM   2025  O O   . GLU B  2 34  ? -63.524  16.492  -89.876  1.00 46.51  ? 34  GLU B O   1 
ATOM   2026  C CB  . GLU B  2 34  ? -64.078  13.687  -90.654  1.00 49.73  ? 34  GLU B CB  1 
ATOM   2027  C CG  . GLU B  2 34  ? -64.414  12.264  -90.289  1.00 53.72  ? 34  GLU B CG  1 
ATOM   2028  C CD  . GLU B  2 34  ? -64.169  11.983  -88.817  1.00 59.77  ? 34  GLU B CD  1 
ATOM   2029  O OE1 . GLU B  2 34  ? -63.432  12.763  -88.166  1.00 63.54  ? 34  GLU B OE1 1 
ATOM   2030  O OE2 . GLU B  2 34  ? -64.737  11.000  -88.300  1.00 64.06  ? 34  GLU B OE2 1 
ATOM   2031  N N   . GLY B  2 35  ? -65.387  16.855  -91.105  1.00 46.87  ? 35  GLY B N   1 
ATOM   2032  C CA  . GLY B  2 35  ? -65.064  18.236  -91.406  1.00 45.53  ? 35  GLY B CA  1 
ATOM   2033  C C   . GLY B  2 35  ? -64.032  18.444  -92.490  1.00 44.80  ? 35  GLY B C   1 
ATOM   2034  O O   . GLY B  2 35  ? -63.614  19.586  -92.709  1.00 44.98  ? 35  GLY B O   1 
ATOM   2035  N N   . ILE B  2 36  ? -63.586  17.390  -93.159  1.00 43.18  ? 36  ILE B N   1 
ATOM   2036  C CA  . ILE B  2 36  ? -62.602  17.549  -94.224  1.00 42.98  ? 36  ILE B CA  1 
ATOM   2037  C C   . ILE B  2 36  ? -63.298  18.137  -95.447  1.00 42.63  ? 36  ILE B C   1 
ATOM   2038  O O   . ILE B  2 36  ? -64.231  17.517  -95.975  1.00 44.17  ? 36  ILE B O   1 
ATOM   2039  C CB  . ILE B  2 36  ? -61.936  16.209  -94.568  1.00 39.98  ? 36  ILE B CB  1 
ATOM   2040  C CG1 . ILE B  2 36  ? -61.376  15.546  -93.308  1.00 39.98  ? 36  ILE B CG1 1 
ATOM   2041  C CG2 . ILE B  2 36  ? -60.842  16.403  -95.614  1.00 40.48  ? 36  ILE B CG2 1 
ATOM   2042  C CD1 . ILE B  2 36  ? -60.895  14.147  -93.547  1.00 39.83  ? 36  ILE B CD1 1 
ATOM   2043  N N   . PRO B  2 37  ? -62.872  19.294  -95.946  1.00 41.96  ? 37  PRO B N   1 
ATOM   2044  C CA  . PRO B  2 37  ? -63.494  19.855  -97.147  1.00 44.27  ? 37  PRO B CA  1 
ATOM   2045  C C   . PRO B  2 37  ? -63.365  18.886  -98.309  1.00 44.36  ? 37  PRO B C   1 
ATOM   2046  O O   . PRO B  2 37  ? -62.339  18.208  -98.451  1.00 42.04  ? 37  PRO B O   1 
ATOM   2047  C CB  . PRO B  2 37  ? -62.681  21.137  -97.399  1.00 44.84  ? 37  PRO B CB  1 
ATOM   2048  C CG  . PRO B  2 37  ? -62.055  21.481  -96.060  1.00 44.60  ? 37  PRO B CG  1 
ATOM   2049  C CD  . PRO B  2 37  ? -61.796  20.158  -95.406  1.00 42.33  ? 37  PRO B CD  1 
ATOM   2050  N N   . PRO B  2 38  ? -64.396  18.764  -99.147  1.00 45.08  ? 38  PRO B N   1 
ATOM   2051  C CA  . PRO B  2 38  ? -64.312  17.803  -100.261 1.00 43.42  ? 38  PRO B CA  1 
ATOM   2052  C C   . PRO B  2 38  ? -63.144  18.054  -101.197 1.00 45.52  ? 38  PRO B C   1 
ATOM   2053  O O   . PRO B  2 38  ? -62.612  17.098  -101.764 1.00 45.89  ? 38  PRO B O   1 
ATOM   2054  C CB  . PRO B  2 38  ? -65.662  17.972  -100.975 1.00 45.47  ? 38  PRO B CB  1 
ATOM   2055  C CG  . PRO B  2 38  ? -66.583  18.471  -99.916  1.00 45.12  ? 38  PRO B CG  1 
ATOM   2056  C CD  . PRO B  2 38  ? -65.738  19.360  -99.028  1.00 46.55  ? 38  PRO B CD  1 
ATOM   2057  N N   . ASP B  2 39  ? -62.739  19.308  -101.407 1.00 46.30  ? 39  ASP B N   1 
ATOM   2058  C CA  . ASP B  2 39  ? -61.641  19.557  -102.334 1.00 49.80  ? 39  ASP B CA  1 
ATOM   2059  C C   . ASP B  2 39  ? -60.289  19.158  -101.759 1.00 47.97  ? 39  ASP B C   1 
ATOM   2060  O O   . ASP B  2 39  ? -59.317  19.101  -102.514 1.00 47.71  ? 39  ASP B O   1 
ATOM   2061  C CB  . ASP B  2 39  ? -61.660  21.024  -102.793 1.00 58.46  ? 39  ASP B CB  1 
ATOM   2062  C CG  . ASP B  2 39  ? -61.472  22.007  -101.656 1.00 68.50  ? 39  ASP B CG  1 
ATOM   2063  O OD1 . ASP B  2 39  ? -61.446  21.580  -100.479 1.00 70.16  ? 39  ASP B OD1 1 
ATOM   2064  O OD2 . ASP B  2 39  ? -61.426  23.225  -101.947 1.00 76.95  ? 39  ASP B OD2 1 
ATOM   2065  N N   . GLN B  2 40  ? -60.212  18.858  -100.461 1.00 43.32  ? 40  GLN B N   1 
ATOM   2066  C CA  . GLN B  2 40  ? -59.012  18.306  -99.853  1.00 43.26  ? 40  GLN B CA  1 
ATOM   2067  C C   . GLN B  2 40  ? -59.034  16.789  -99.813  1.00 44.36  ? 40  GLN B C   1 
ATOM   2068  O O   . GLN B  2 40  ? -58.017  16.177  -99.467  1.00 39.47  ? 40  GLN B O   1 
ATOM   2069  C CB  . GLN B  2 40  ? -58.846  18.865  -98.443  1.00 41.52  ? 40  GLN B CB  1 
ATOM   2070  C CG  . GLN B  2 40  ? -58.150  20.202  -98.434  1.00 44.89  ? 40  GLN B CG  1 
ATOM   2071  C CD  . GLN B  2 40  ? -56.708  20.063  -98.913  1.00 43.61  ? 40  GLN B CD  1 
ATOM   2072  O OE1 . GLN B  2 40  ? -56.034  19.087  -98.573  1.00 42.82  ? 40  GLN B OE1 1 
ATOM   2073  N NE2 . GLN B  2 40  ? -56.242  21.019  -99.713  1.00 40.72  ? 40  GLN B NE2 1 
ATOM   2074  N N   . GLN B  2 41  ? -60.163  16.170  -100.176 1.00 41.83  ? 41  GLN B N   1 
ATOM   2075  C CA  . GLN B  2 41  ? -60.307  14.724  -100.112 1.00 43.03  ? 41  GLN B CA  1 
ATOM   2076  C C   . GLN B  2 41  ? -59.946  14.089  -101.443 1.00 42.87  ? 41  GLN B C   1 
ATOM   2077  O O   . GLN B  2 41  ? -60.556  14.397  -102.474 1.00 46.87  ? 41  GLN B O   1 
ATOM   2078  C CB  . GLN B  2 41  ? -61.733  14.331  -99.746  1.00 39.18  ? 41  GLN B CB  1 
ATOM   2079  C CG  . GLN B  2 41  ? -62.249  14.884  -98.431  1.00 40.65  ? 41  GLN B CG  1 
ATOM   2080  C CD  . GLN B  2 41  ? -63.661  14.372  -98.184  1.00 44.69  ? 41  GLN B CD  1 
ATOM   2081  O OE1 . GLN B  2 41  ? -63.972  13.229  -98.548  1.00 42.43  ? 41  GLN B OE1 1 
ATOM   2082  N NE2 . GLN B  2 41  ? -64.533  15.220  -97.631  1.00 40.09  ? 41  GLN B NE2 1 
ATOM   2083  N N   . ARG B  2 42  ? -59.023  13.148  -101.403 1.00 40.11  ? 42  ARG B N   1 
ATOM   2084  C CA  . ARG B  2 42  ? -58.699  12.302  -102.541 1.00 43.11  ? 42  ARG B CA  1 
ATOM   2085  C C   . ARG B  2 42  ? -59.048  10.869  -102.149 1.00 40.93  ? 42  ARG B C   1 
ATOM   2086  O O   . ARG B  2 42  ? -58.410  10.296  -101.260 1.00 38.58  ? 42  ARG B O   1 
ATOM   2087  C CB  . ARG B  2 42  ? -57.225  12.459  -102.925 1.00 41.65  ? 42  ARG B CB  1 
ATOM   2088  C CG  . ARG B  2 42  ? -56.910  11.951  -104.300 1.00 45.93  ? 42  ARG B CG  1 
ATOM   2089  C CD  . ARG B  2 42  ? -55.566  12.435  -104.805 1.00 48.24  ? 42  ARG B CD  1 
ATOM   2090  N NE  . ARG B  2 42  ? -54.470  11.604  -104.328 1.00 49.07  ? 42  ARG B NE  1 
ATOM   2091  C CZ  . ARG B  2 42  ? -54.099  10.461  -104.893 1.00 52.27  ? 42  ARG B CZ  1 
ATOM   2092  N NH1 . ARG B  2 42  ? -54.737  9.969   -105.943 1.00 49.86  ? 42  ARG B NH1 1 
ATOM   2093  N NH2 . ARG B  2 42  ? -53.055  9.797   -104.392 1.00 45.61  ? 42  ARG B NH2 1 
ATOM   2094  N N   . LEU B  2 43  ? -60.064  10.296  -102.796 1.00 39.86  ? 43  LEU B N   1 
ATOM   2095  C CA  . LEU B  2 43  ? -60.562  8.964   -102.464 1.00 38.77  ? 43  LEU B CA  1 
ATOM   2096  C C   . LEU B  2 43  ? -60.033  7.916   -103.426 1.00 42.78  ? 43  LEU B C   1 
ATOM   2097  O O   . LEU B  2 43  ? -60.005  8.131   -104.642 1.00 45.16  ? 43  LEU B O   1 
ATOM   2098  C CB  . LEU B  2 43  ? -62.085  8.930   -102.465 1.00 37.43  ? 43  LEU B CB  1 
ATOM   2099  C CG  . LEU B  2 43  ? -62.788  9.515   -101.260 1.00 40.26  ? 43  LEU B CG  1 
ATOM   2100  C CD1 . LEU B  2 43  ? -64.303  9.508   -101.502 1.00 39.47  ? 43  LEU B CD1 1 
ATOM   2101  C CD2 . LEU B  2 43  ? -62.462  8.639   -100.065 1.00 40.22  ? 43  LEU B CD2 1 
ATOM   2102  N N   . ILE B  2 44  ? -59.649  6.765   -102.872 1.00 37.93  ? 44  ILE B N   1 
ATOM   2103  C CA  . ILE B  2 44  ? -59.004  5.690   -103.621 1.00 41.59  ? 44  ILE B CA  1 
ATOM   2104  C C   . ILE B  2 44  ? -59.693  4.381   -103.279 1.00 42.58  ? 44  ILE B C   1 
ATOM   2105  O O   . ILE B  2 44  ? -59.960  4.114   -102.101 1.00 42.66  ? 44  ILE B O   1 
ATOM   2106  C CB  . ILE B  2 44  ? -57.501  5.589   -103.284 1.00 42.81  ? 44  ILE B CB  1 
ATOM   2107  C CG1 . ILE B  2 44  ? -56.795  6.897   -103.647 1.00 39.87  ? 44  ILE B CG1 1 
ATOM   2108  C CG2 . ILE B  2 44  ? -56.888  4.375   -103.957 1.00 42.88  ? 44  ILE B CG2 1 
ATOM   2109  C CD1 . ILE B  2 44  ? -55.434  7.006   -103.072 1.00 46.92  ? 44  ILE B CD1 1 
ATOM   2110  N N   . PHE B  2 45  ? -59.997  3.581   -104.303 1.00 43.65  ? 45  PHE B N   1 
ATOM   2111  C CA  . PHE B  2 45  ? -60.528  2.238   -104.117 1.00 44.57  ? 45  PHE B CA  1 
ATOM   2112  C C   . PHE B  2 45  ? -59.680  1.250   -104.901 1.00 46.03  ? 45  PHE B C   1 
ATOM   2113  O O   . PHE B  2 45  ? -59.634  1.314   -106.135 1.00 48.05  ? 45  PHE B O   1 
ATOM   2114  C CB  . PHE B  2 45  ? -61.993  2.148   -104.564 1.00 43.67  ? 45  PHE B CB  1 
ATOM   2115  C CG  . PHE B  2 45  ? -62.577  0.785   -104.389 1.00 44.46  ? 45  PHE B CG  1 
ATOM   2116  C CD1 . PHE B  2 45  ? -62.634  0.213   -103.128 1.00 44.28  ? 45  PHE B CD1 1 
ATOM   2117  C CD2 . PHE B  2 45  ? -63.050  0.058   -105.477 1.00 44.69  ? 45  PHE B CD2 1 
ATOM   2118  C CE1 . PHE B  2 45  ? -63.163  -1.061  -102.941 1.00 44.19  ? 45  PHE B CE1 1 
ATOM   2119  C CE2 . PHE B  2 45  ? -63.596  -1.206  -105.297 1.00 48.40  ? 45  PHE B CE2 1 
ATOM   2120  C CZ  . PHE B  2 45  ? -63.654  -1.764  -104.028 1.00 49.06  ? 45  PHE B CZ  1 
ATOM   2121  N N   . ALA B  2 46  ? -59.021  0.329   -104.191 1.00 48.61  ? 46  ALA B N   1 
ATOM   2122  C CA  . ALA B  2 46  ? -58.192  -0.712  -104.813 1.00 48.96  ? 46  ALA B CA  1 
ATOM   2123  C C   . ALA B  2 46  ? -57.183  -0.113  -105.786 1.00 50.22  ? 46  ALA B C   1 
ATOM   2124  O O   . ALA B  2 46  ? -56.996  -0.609  -106.893 1.00 52.10  ? 46  ALA B O   1 
ATOM   2125  C CB  . ALA B  2 46  ? -59.049  -1.764  -105.520 1.00 46.12  ? 46  ALA B CB  1 
ATOM   2126  N N   . GLY B  2 47  ? -56.551  0.991   -105.379 1.00 47.38  ? 47  GLY B N   1 
ATOM   2127  C CA  . GLY B  2 47  ? -55.528  1.624   -106.181 1.00 47.43  ? 47  GLY B CA  1 
ATOM   2128  C C   . GLY B  2 47  ? -56.018  2.588   -107.241 1.00 50.42  ? 47  GLY B C   1 
ATOM   2129  O O   . GLY B  2 47  ? -55.187  3.192   -107.927 1.00 53.91  ? 47  GLY B O   1 
ATOM   2130  N N   . LYS B  2 48  ? -57.328  2.772   -107.385 1.00 48.70  ? 48  LYS B N   1 
ATOM   2131  C CA  . LYS B  2 48  ? -57.910  3.664   -108.381 1.00 50.95  ? 48  LYS B CA  1 
ATOM   2132  C C   . LYS B  2 48  ? -58.513  4.882   -107.698 1.00 49.09  ? 48  LYS B C   1 
ATOM   2133  O O   . LYS B  2 48  ? -59.307  4.745   -106.763 1.00 46.75  ? 48  LYS B O   1 
ATOM   2134  C CB  . LYS B  2 48  ? -58.984  2.956   -109.218 1.00 55.21  ? 48  LYS B CB  1 
ATOM   2135  C CG  . LYS B  2 48  ? -59.760  3.898   -110.164 1.00 54.44  ? 48  LYS B CG  1 
ATOM   2136  C CD  . LYS B  2 48  ? -60.709  3.187   -111.130 1.00 59.10  ? 48  LYS B CD  1 
ATOM   2137  C CE  . LYS B  2 48  ? -60.031  2.810   -112.437 1.00 61.59  ? 48  LYS B CE  1 
ATOM   2138  N NZ  . LYS B  2 48  ? -59.722  4.042   -113.246 1.00 63.36  ? 48  LYS B NZ  1 
ATOM   2139  N N   . GLN B  2 49  ? -58.137  6.068   -108.177 1.00 51.02  ? 49  GLN B N   1 
ATOM   2140  C CA  . GLN B  2 49  ? -58.706  7.308   -107.664 1.00 50.49  ? 49  GLN B CA  1 
ATOM   2141  C C   . GLN B  2 49  ? -60.124  7.486   -108.177 1.00 52.43  ? 49  GLN B C   1 
ATOM   2142  O O   . GLN B  2 49  ? -60.417  7.191   -109.337 1.00 53.99  ? 49  GLN B O   1 
ATOM   2143  C CB  . GLN B  2 49  ? -57.862  8.504   -108.083 1.00 53.72  ? 49  GLN B CB  1 
ATOM   2144  C CG  . GLN B  2 49  ? -58.443  9.828   -107.601 1.00 57.18  ? 49  GLN B CG  1 
ATOM   2145  C CD  . GLN B  2 49  ? -57.483  10.982  -107.770 1.00 62.32  ? 49  GLN B CD  1 
ATOM   2146  O OE1 . GLN B  2 49  ? -56.343  10.797  -108.212 1.00 59.76  ? 49  GLN B OE1 1 
ATOM   2147  N NE2 . GLN B  2 49  ? -57.934  12.188  -107.406 1.00 59.76  ? 49  GLN B NE2 1 
ATOM   2148  N N   . LEU B  2 50  ? -61.006  7.960   -107.300 1.00 51.37  ? 50  LEU B N   1 
ATOM   2149  C CA  . LEU B  2 50  ? -62.421  8.098   -107.597 1.00 50.63  ? 50  LEU B CA  1 
ATOM   2150  C C   . LEU B  2 50  ? -62.756  9.507   -108.071 1.00 56.57  ? 50  LEU B C   1 
ATOM   2151  O O   . LEU B  2 50  ? -62.324  10.497  -107.471 1.00 54.57  ? 50  LEU B O   1 
ATOM   2152  C CB  . LEU B  2 50  ? -63.251  7.748   -106.363 1.00 48.98  ? 50  LEU B CB  1 
ATOM   2153  C CG  . LEU B  2 50  ? -62.899  6.418   -105.696 1.00 43.67  ? 50  LEU B CG  1 
ATOM   2154  C CD1 . LEU B  2 50  ? -63.868  6.134   -104.565 1.00 42.06  ? 50  LEU B CD1 1 
ATOM   2155  C CD2 . LEU B  2 50  ? -62.911  5.295   -106.720 1.00 46.73  ? 50  LEU B CD2 1 
ATOM   2156  N N   . GLU B  2 51  ? -63.546  9.584   -109.142 1.00 51.62  ? 51  GLU B N   1 
ATOM   2157  C CA  . GLU B  2 51  ? -63.970  10.848  -109.732 1.00 59.64  ? 51  GLU B CA  1 
ATOM   2158  C C   . GLU B  2 51  ? -65.286  11.331  -109.139 1.00 60.73  ? 51  GLU B C   1 
ATOM   2159  O O   . GLU B  2 51  ? -66.225  10.549  -108.967 1.00 56.59  ? 51  GLU B O   1 
ATOM   2160  C CB  . GLU B  2 51  ? -64.144  10.720  -111.255 1.00 63.18  ? 51  GLU B CB  1 
ATOM   2161  C CG  . GLU B  2 51  ? -62.896  10.347  -112.024 1.00 68.40  ? 51  GLU B CG  1 
ATOM   2162  C CD  . GLU B  2 51  ? -61.763  11.320  -111.708 1.00 80.44  ? 51  GLU B CD  1 
ATOM   2163  O OE1 . GLU B  2 51  ? -62.051  12.528  -111.491 1.00 80.66  ? 51  GLU B OE1 1 
ATOM   2164  O OE2 . GLU B  2 51  ? -60.586  10.882  -111.649 1.00 82.67  ? 51  GLU B OE2 1 
ATOM   2165  N N   . ASP B  2 52  ? -65.377  12.647  -108.908 1.00 59.46  ? 52  ASP B N   1 
ATOM   2166  C CA  . ASP B  2 52  ? -66.522  13.211  -108.192 1.00 58.92  ? 52  ASP B CA  1 
ATOM   2167  C C   . ASP B  2 52  ? -67.847  12.915  -108.889 1.00 58.34  ? 52  ASP B C   1 
ATOM   2168  O O   . ASP B  2 52  ? -68.872  12.743  -108.220 1.00 57.68  ? 52  ASP B O   1 
ATOM   2169  C CB  . ASP B  2 52  ? -66.360  14.722  -108.017 1.00 64.58  ? 52  ASP B CB  1 
ATOM   2170  C CG  . ASP B  2 52  ? -65.237  15.098  -107.059 1.00 64.82  ? 52  ASP B CG  1 
ATOM   2171  O OD1 . ASP B  2 52  ? -64.847  14.257  -106.216 1.00 64.48  ? 52  ASP B OD1 1 
ATOM   2172  O OD2 . ASP B  2 52  ? -64.756  16.253  -107.135 1.00 73.55  ? 52  ASP B OD2 1 
ATOM   2173  N N   . GLY B  2 53  ? -67.865  12.913  -110.234 1.00 57.05  ? 53  GLY B N   1 
ATOM   2174  C CA  . GLY B  2 53  ? -69.104  12.773  -110.995 1.00 57.08  ? 53  GLY B CA  1 
ATOM   2175  C C   . GLY B  2 53  ? -69.665  11.368  -111.128 1.00 55.84  ? 53  GLY B C   1 
ATOM   2176  O O   . GLY B  2 53  ? -70.802  11.218  -111.581 1.00 56.97  ? 53  GLY B O   1 
ATOM   2177  N N   . ARG B  2 54  ? -68.886  10.349  -110.791 1.00 57.16  ? 54  ARG B N   1 
ATOM   2178  C CA  . ARG B  2 54  ? -69.289  8.958   -110.866 1.00 57.16  ? 54  ARG B CA  1 
ATOM   2179  C C   . ARG B  2 54  ? -69.912  8.527   -109.550 1.00 56.24  ? 54  ARG B C   1 
ATOM   2180  O O   . ARG B  2 54  ? -69.799  9.206   -108.530 1.00 55.42  ? 54  ARG B O   1 
ATOM   2181  C CB  . ARG B  2 54  ? -68.086  8.071   -111.167 1.00 56.55  ? 54  ARG B CB  1 
ATOM   2182  C CG  . ARG B  2 54  ? -67.476  8.316   -112.508 1.00 58.57  ? 54  ARG B CG  1 
ATOM   2183  C CD  . ARG B  2 54  ? -68.403  7.768   -113.538 1.00 65.14  ? 54  ARG B CD  1 
ATOM   2184  N NE  . ARG B  2 54  ? -67.907  7.958   -114.891 1.00 67.41  ? 54  ARG B NE  1 
ATOM   2185  C CZ  . ARG B  2 54  ? -68.641  7.767   -115.971 1.00 64.78  ? 54  ARG B CZ  1 
ATOM   2186  N NH1 . ARG B  2 54  ? -69.907  7.380   -115.887 1.00 65.59  ? 54  ARG B NH1 1 
ATOM   2187  N NH2 . ARG B  2 54  ? -68.091  7.953   -117.165 1.00 70.99  ? 54  ARG B NH2 1 
ATOM   2188  N N   . THR B  2 55  ? -70.542  7.359   -109.576 1.00 54.86  ? 55  THR B N   1 
ATOM   2189  C CA  . THR B  2 55  ? -71.193  6.784   -108.414 1.00 54.71  ? 55  THR B CA  1 
ATOM   2190  C C   . THR B  2 55  ? -70.380  5.618   -107.855 1.00 54.30  ? 55  THR B C   1 
ATOM   2191  O O   . THR B  2 55  ? -69.443  5.114   -108.483 1.00 48.76  ? 55  THR B O   1 
ATOM   2192  C CB  . THR B  2 55  ? -72.595  6.320   -108.765 1.00 53.77  ? 55  THR B CB  1 
ATOM   2193  O OG1 . THR B  2 55  ? -72.479  5.131   -109.545 1.00 59.50  ? 55  THR B OG1 1 
ATOM   2194  C CG2 . THR B  2 55  ? -73.328  7.399   -109.572 1.00 54.78  ? 55  THR B CG2 1 
ATOM   2195  N N   . LEU B  2 56  ? -70.750  5.209   -106.635 1.00 53.67  ? 56  LEU B N   1 
ATOM   2196  C CA  . LEU B  2 56  ? -70.166  4.018   -106.023 1.00 50.22  ? 56  LEU B CA  1 
ATOM   2197  C C   . LEU B  2 56  ? -70.386  2.776   -106.873 1.00 52.14  ? 56  LEU B C   1 
ATOM   2198  O O   . LEU B  2 56  ? -69.531  1.880   -106.910 1.00 51.89  ? 56  LEU B O   1 
ATOM   2199  C CB  . LEU B  2 56  ? -70.757  3.805   -104.631 1.00 51.31  ? 56  LEU B CB  1 
ATOM   2200  C CG  . LEU B  2 56  ? -70.335  4.854   -103.610 1.00 48.70  ? 56  LEU B CG  1 
ATOM   2201  C CD1 . LEU B  2 56  ? -71.088  4.649   -102.318 1.00 50.31  ? 56  LEU B CD1 1 
ATOM   2202  C CD2 . LEU B  2 56  ? -68.846  4.754   -103.368 1.00 50.44  ? 56  LEU B CD2 1 
ATOM   2203  N N   . SER B  2 57  ? -71.545  2.675   -107.524 1.00 52.46  ? 57  SER B N   1 
ATOM   2204  C CA  . SER B  2 57  ? -71.806  1.496   -108.345 1.00 56.24  ? 57  SER B CA  1 
ATOM   2205  C C   . SER B  2 57  ? -70.878  1.438   -109.554 1.00 53.60  ? 57  SER B C   1 
ATOM   2206  O O   . SER B  2 57  ? -70.484  0.346   -109.973 1.00 55.43  ? 57  SER B O   1 
ATOM   2207  C CB  . SER B  2 57  ? -73.280  1.446   -108.778 1.00 58.37  ? 57  SER B CB  1 
ATOM   2208  O OG  . SER B  2 57  ? -73.632  2.445   -109.721 1.00 61.65  ? 57  SER B OG  1 
ATOM   2209  N N   . ASP B  2 58  ? -70.494  2.597   -110.105 1.00 51.50  ? 58  ASP B N   1 
ATOM   2210  C CA  . ASP B  2 58  ? -69.596  2.614   -111.262 1.00 53.40  ? 58  ASP B CA  1 
ATOM   2211  C C   . ASP B  2 58  ? -68.248  1.958   -110.958 1.00 53.14  ? 58  ASP B C   1 
ATOM   2212  O O   . ASP B  2 58  ? -67.605  1.414   -111.866 1.00 53.79  ? 58  ASP B O   1 
ATOM   2213  C CB  . ASP B  2 58  ? -69.365  4.045   -111.741 1.00 55.65  ? 58  ASP B CB  1 
ATOM   2214  C CG  . ASP B  2 58  ? -70.600  4.682   -112.333 1.00 58.87  ? 58  ASP B CG  1 
ATOM   2215  O OD1 . ASP B  2 58  ? -71.431  3.980   -112.958 1.00 57.87  ? 58  ASP B OD1 1 
ATOM   2216  O OD2 . ASP B  2 58  ? -70.726  5.913   -112.172 1.00 60.79  ? 58  ASP B OD2 1 
ATOM   2217  N N   . TYR B  2 59  ? -67.794  2.031   -109.710 1.00 52.46  ? 59  TYR B N   1 
ATOM   2218  C CA  . TYR B  2 59  ? -66.551  1.417   -109.266 1.00 52.61  ? 59  TYR B CA  1 
ATOM   2219  C C   . TYR B  2 59  ? -66.779  0.053   -108.612 1.00 55.20  ? 59  TYR B C   1 
ATOM   2220  O O   . TYR B  2 59  ? -65.845  -0.514  -108.036 1.00 55.06  ? 59  TYR B O   1 
ATOM   2221  C CB  . TYR B  2 59  ? -65.826  2.361   -108.297 1.00 48.63  ? 59  TYR B CB  1 
ATOM   2222  C CG  . TYR B  2 59  ? -65.410  3.671   -108.934 1.00 46.34  ? 59  TYR B CG  1 
ATOM   2223  C CD1 . TYR B  2 59  ? -64.283  3.735   -109.753 1.00 50.11  ? 59  TYR B CD1 1 
ATOM   2224  C CD2 . TYR B  2 59  ? -66.140  4.846   -108.729 1.00 45.68  ? 59  TYR B CD2 1 
ATOM   2225  C CE1 . TYR B  2 59  ? -63.892  4.925   -110.367 1.00 47.73  ? 59  TYR B CE1 1 
ATOM   2226  C CE2 . TYR B  2 59  ? -65.756  6.054   -109.338 1.00 45.15  ? 59  TYR B CE2 1 
ATOM   2227  C CZ  . TYR B  2 59  ? -64.627  6.079   -110.156 1.00 48.87  ? 59  TYR B CZ  1 
ATOM   2228  O OH  . TYR B  2 59  ? -64.212  7.243   -110.770 1.00 51.49  ? 59  TYR B OH  1 
ATOM   2229  N N   . ASN B  2 60  ? -68.002  -0.473  -108.693 1.00 52.80  ? 60  ASN B N   1 
ATOM   2230  C CA  . ASN B  2 60  ? -68.388  -1.731  -108.053 1.00 56.77  ? 60  ASN B CA  1 
ATOM   2231  C C   . ASN B  2 60  ? -68.077  -1.712  -106.554 1.00 55.71  ? 60  ASN B C   1 
ATOM   2232  O O   . ASN B  2 60  ? -67.641  -2.706  -105.973 1.00 59.06  ? 60  ASN B O   1 
ATOM   2233  C CB  . ASN B  2 60  ? -67.741  -2.931  -108.738 1.00 58.66  ? 60  ASN B CB  1 
ATOM   2234  C CG  . ASN B  2 60  ? -68.495  -4.223  -108.472 1.00 67.96  ? 60  ASN B CG  1 
ATOM   2235  O OD1 . ASN B  2 60  ? -69.604  -4.205  -107.925 1.00 65.33  ? 60  ASN B OD1 1 
ATOM   2236  N ND2 . ASN B  2 60  ? -67.933  -5.347  -108.913 1.00 75.56  ? 60  ASN B ND2 1 
ATOM   2237  N N   . ILE B  2 61  ? -68.320  -0.571  -105.915 1.00 51.22  ? 61  ILE B N   1 
ATOM   2238  C CA  . ILE B  2 61  ? -68.176  -0.472  -104.466 1.00 51.67  ? 61  ILE B CA  1 
ATOM   2239  C C   . ILE B  2 61  ? -69.454  -0.978  -103.811 1.00 51.82  ? 61  ILE B C   1 
ATOM   2240  O O   . ILE B  2 61  ? -70.543  -0.433  -104.022 1.00 51.62  ? 61  ILE B O   1 
ATOM   2241  C CB  . ILE B  2 61  ? -67.840  0.969   -104.041 1.00 51.28  ? 61  ILE B CB  1 
ATOM   2242  C CG1 . ILE B  2 61  ? -66.410  1.318   -104.472 1.00 48.80  ? 61  ILE B CG1 1 
ATOM   2243  C CG2 . ILE B  2 61  ? -68.044  1.184   -102.538 1.00 50.62  ? 61  ILE B CG2 1 
ATOM   2244  C CD1 . ILE B  2 61  ? -66.060  2.796   -104.437 1.00 46.37  ? 61  ILE B CD1 1 
ATOM   2245  N N   . GLN B  2 62  ? -69.340  -2.068  -103.063 1.00 52.74  ? 62  GLN B N   1 
ATOM   2246  C CA  . GLN B  2 62  ? -70.507  -2.689  -102.457 1.00 54.04  ? 62  GLN B CA  1 
ATOM   2247  C C   . GLN B  2 62  ? -70.426  -2.561  -100.944 1.00 56.85  ? 62  GLN B C   1 
ATOM   2248  O O   . GLN B  2 62  ? -69.495  -1.949  -100.397 1.00 53.50  ? 62  GLN B O   1 
ATOM   2249  C CB  . GLN B  2 62  ? -70.652  -4.152  -102.882 1.00 56.18  ? 62  GLN B CB  1 
ATOM   2250  C CG  . GLN B  2 62  ? -70.872  -4.347  -104.370 1.00 60.15  ? 62  GLN B CG  1 
ATOM   2251  C CD  . GLN B  2 62  ? -71.169  -5.785  -104.731 1.00 69.48  ? 62  GLN B CD  1 
ATOM   2252  O OE1 . GLN B  2 62  ? -71.809  -6.511  -103.965 1.00 79.25  ? 62  GLN B OE1 1 
ATOM   2253  N NE2 . GLN B  2 62  ? -70.737  -6.201  -105.914 1.00 72.17  ? 62  GLN B NE2 1 
ATOM   2254  N N   . LYS B  2 63  ? -71.397  -3.160  -100.260 1.00 55.97  ? 63  LYS B N   1 
ATOM   2255  C CA  . LYS B  2 63  ? -71.443  -3.037  -98.810  1.00 59.93  ? 63  LYS B CA  1 
ATOM   2256  C C   . LYS B  2 63  ? -70.151  -3.553  -98.187  1.00 56.71  ? 63  LYS B C   1 
ATOM   2257  O O   . LYS B  2 63  ? -69.547  -4.517  -98.662  1.00 55.91  ? 63  LYS B O   1 
ATOM   2258  C CB  . LYS B  2 63  ? -72.666  -3.776  -98.243  1.00 59.75  ? 63  LYS B CB  1 
ATOM   2259  C CG  . LYS B  2 63  ? -72.610  -5.280  -98.271  1.00 63.70  ? 63  LYS B CG  1 
ATOM   2260  C CD  . LYS B  2 63  ? -73.840  -5.872  -97.564  1.00 63.39  ? 63  LYS B CD  1 
ATOM   2261  C CE  . LYS B  2 63  ? -73.822  -7.378  -97.589  1.00 67.37  ? 63  LYS B CE  1 
ATOM   2262  N NZ  . LYS B  2 63  ? -74.934  -7.962  -96.785  1.00 66.84  ? 63  LYS B NZ  1 
ATOM   2263  N N   . GLU B  2 64  ? -69.693  -2.834  -97.169  1.00 56.80  ? 64  GLU B N   1 
ATOM   2264  C CA  . GLU B  2 64  ? -68.484  -3.136  -96.403  1.00 59.51  ? 64  GLU B CA  1 
ATOM   2265  C C   . GLU B  2 64  ? -67.198  -3.080  -97.225  1.00 54.30  ? 64  GLU B C   1 
ATOM   2266  O O   . GLU B  2 64  ? -66.164  -3.581  -96.782  1.00 54.15  ? 64  GLU B O   1 
ATOM   2267  C CB  . GLU B  2 64  ? -68.590  -4.461  -95.651  1.00 65.31  ? 64  GLU B CB  1 
ATOM   2268  C CG  . GLU B  2 64  ? -69.709  -4.435  -94.632  1.00 70.67  ? 64  GLU B CG  1 
ATOM   2269  C CD  . GLU B  2 64  ? -69.787  -5.709  -93.851  1.00 80.62  ? 64  GLU B CD  1 
ATOM   2270  O OE1 . GLU B  2 64  ? -70.226  -6.729  -94.411  1.00 82.14  ? 64  GLU B OE1 1 
ATOM   2271  O OE2 . GLU B  2 64  ? -69.367  -5.684  -92.671  1.00 90.36  ? 64  GLU B OE2 1 
ATOM   2272  N N   . SER B  2 65  ? -67.226  -2.454  -98.400  1.00 53.09  ? 65  SER B N   1 
ATOM   2273  C CA  . SER B  2 65  ? -65.985  -2.142  -99.095  1.00 47.32  ? 65  SER B CA  1 
ATOM   2274  C C   . SER B  2 65  ? -65.184  -1.145  -98.259  1.00 47.70  ? 65  SER B C   1 
ATOM   2275  O O   . SER B  2 65  ? -65.740  -0.412  -97.438  1.00 47.17  ? 65  SER B O   1 
ATOM   2276  C CB  . SER B  2 65  ? -66.279  -1.537  -100.466 1.00 48.69  ? 65  SER B CB  1 
ATOM   2277  O OG  . SER B  2 65  ? -66.861  -2.476  -101.344 1.00 51.73  ? 65  SER B OG  1 
ATOM   2278  N N   . THR B  2 66  ? -63.862  -1.126  -98.463  1.00 46.03  ? 66  THR B N   1 
ATOM   2279  C CA  . THR B  2 66  ? -62.966  -0.207  -97.761  1.00 43.26  ? 66  THR B CA  1 
ATOM   2280  C C   . THR B  2 66  ? -62.342  0.736   -98.782  1.00 40.73  ? 66  THR B C   1 
ATOM   2281  O O   . THR B  2 66  ? -61.758  0.279   -99.769  1.00 42.38  ? 66  THR B O   1 
ATOM   2282  C CB  . THR B  2 66  ? -61.855  -0.952  -97.009  1.00 42.63  ? 66  THR B CB  1 
ATOM   2283  O OG1 . THR B  2 66  ? -62.418  -1.713  -95.938  1.00 44.56  ? 66  THR B OG1 1 
ATOM   2284  C CG2 . THR B  2 66  ? -60.848  0.045   -96.423  1.00 42.45  ? 66  THR B CG2 1 
ATOM   2285  N N   . LEU B  2 67  ? -62.485  2.034   -98.559  1.00 37.91  ? 67  LEU B N   1 
ATOM   2286  C CA  . LEU B  2 67  ? -61.842  3.070   -99.354  1.00 39.15  ? 67  LEU B CA  1 
ATOM   2287  C C   . LEU B  2 67  ? -60.669  3.663   -98.574  1.00 38.18  ? 67  LEU B C   1 
ATOM   2288  O O   . LEU B  2 67  ? -60.550  3.498   -97.362  1.00 39.40  ? 67  LEU B O   1 
ATOM   2289  C CB  . LEU B  2 67  ? -62.828  4.184   -99.724  1.00 39.27  ? 67  LEU B CB  1 
ATOM   2290  C CG  . LEU B  2 67  ? -63.903  3.971   -100.787 1.00 40.99  ? 67  LEU B CG  1 
ATOM   2291  C CD1 . LEU B  2 67  ? -64.633  2.662   -100.592 1.00 42.25  ? 67  LEU B CD1 1 
ATOM   2292  C CD2 . LEU B  2 67  ? -64.878  5.120   -100.756 1.00 42.55  ? 67  LEU B CD2 1 
ATOM   2293  N N   . HIS B  2 68  ? -59.777  4.326   -99.294  1.00 39.37  ? 68  HIS B N   1 
ATOM   2294  C CA  . HIS B  2 68  ? -58.647  5.023   -98.688  1.00 35.46  ? 68  HIS B CA  1 
ATOM   2295  C C   . HIS B  2 68  ? -58.775  6.518   -98.951  1.00 34.57  ? 68  HIS B C   1 
ATOM   2296  O O   . HIS B  2 68  ? -58.984  6.930   -100.094 1.00 37.47  ? 68  HIS B O   1 
ATOM   2297  C CB  . HIS B  2 68  ? -57.350  4.490   -99.245  1.00 34.33  ? 68  HIS B CB  1 
ATOM   2298  C CG  . HIS B  2 68  ? -57.096  3.059   -98.893  1.00 37.46  ? 68  HIS B CG  1 
ATOM   2299  N ND1 . HIS B  2 68  ? -57.544  2.021   -99.674  1.00 38.69  ? 68  HIS B ND1 1 
ATOM   2300  C CD2 . HIS B  2 68  ? -56.463  2.493   -97.835  1.00 40.93  ? 68  HIS B CD2 1 
ATOM   2301  C CE1 . HIS B  2 68  ? -57.187  0.874   -99.120  1.00 43.89  ? 68  HIS B CE1 1 
ATOM   2302  N NE2 . HIS B  2 68  ? -56.527  1.135   -98.003  1.00 39.33  ? 68  HIS B NE2 1 
ATOM   2303  N N   . LEU B  2 69  ? -58.654  7.324   -97.904  1.00 32.50  ? 69  LEU B N   1 
ATOM   2304  C CA  . LEU B  2 69  ? -58.756  8.776   -98.008  1.00 34.95  ? 69  LEU B CA  1 
ATOM   2305  C C   . LEU B  2 69  ? -57.396  9.390   -97.690  1.00 34.32  ? 69  LEU B C   1 
ATOM   2306  O O   . LEU B  2 69  ? -56.825  9.090   -96.651  1.00 31.52  ? 69  LEU B O   1 
ATOM   2307  C CB  . LEU B  2 69  ? -59.806  9.329   -97.042  1.00 33.52  ? 69  LEU B CB  1 
ATOM   2308  C CG  . LEU B  2 69  ? -59.900  10.851  -96.905  1.00 36.98  ? 69  LEU B CG  1 
ATOM   2309  C CD1 . LEU B  2 69  ? -60.175  11.442  -98.253  1.00 39.12  ? 69  LEU B CD1 1 
ATOM   2310  C CD2 . LEU B  2 69  ? -61.019  11.252  -95.967  1.00 41.35  ? 69  LEU B CD2 1 
ATOM   2311  N N   . VAL B  2 70  ? -56.855  10.196  -98.603  1.00 33.20  ? 70  VAL B N   1 
ATOM   2312  C CA  . VAL B  2 70  ? -55.668  10.981  -98.286  1.00 35.87  ? 70  VAL B CA  1 
ATOM   2313  C C   . VAL B  2 70  ? -55.959  12.440  -98.618  1.00 36.83  ? 70  VAL B C   1 
ATOM   2314  O O   . VAL B  2 70  ? -56.786  12.758  -99.486  1.00 36.63  ? 70  VAL B O   1 
ATOM   2315  C CB  . VAL B  2 70  ? -54.392  10.497  -99.014  1.00 36.10  ? 70  VAL B CB  1 
ATOM   2316  C CG1 . VAL B  2 70  ? -54.008  9.074   -98.577  1.00 32.87  ? 70  VAL B CG1 1 
ATOM   2317  C CG2 . VAL B  2 70  ? -54.594  10.542  -100.522 1.00 38.43  ? 70  VAL B CG2 1 
ATOM   2318  N N   . LEU B  2 71  ? -55.290  13.323  -97.905  1.00 34.57  ? 71  LEU B N   1 
ATOM   2319  C CA  . LEU B  2 71  ? -55.429  14.754  -98.138  1.00 36.58  ? 71  LEU B CA  1 
ATOM   2320  C C   . LEU B  2 71  ? -54.560  15.189  -99.317  1.00 38.71  ? 71  LEU B C   1 
ATOM   2321  O O   . LEU B  2 71  ? -53.651  14.478  -99.745  1.00 40.20  ? 71  LEU B O   1 
ATOM   2322  C CB  . LEU B  2 71  ? -55.035  15.538  -96.893  1.00 32.33  ? 71  LEU B CB  1 
ATOM   2323  C CG  . LEU B  2 71  ? -55.774  15.197  -95.605  1.00 32.52  ? 71  LEU B CG  1 
ATOM   2324  C CD1 . LEU B  2 71  ? -55.143  15.921  -94.443  1.00 33.02  ? 71  LEU B CD1 1 
ATOM   2325  C CD2 . LEU B  2 71  ? -57.274  15.578  -95.737  1.00 32.85  ? 71  LEU B CD2 1 
ATOM   2326  N N   . ARG B  2 72  ? -54.853  16.372  -99.853  1.00 35.89  ? 72  ARG B N   1 
ATOM   2327  C CA  . ARG B  2 72  ? -53.956  16.970  -100.832 1.00 37.77  ? 72  ARG B CA  1 
ATOM   2328  C C   . ARG B  2 72  ? -52.840  17.772  -100.170 1.00 41.59  ? 72  ARG B C   1 
ATOM   2329  O O   . ARG B  2 72  ? -51.767  17.938  -100.770 1.00 41.18  ? 72  ARG B O   1 
ATOM   2330  C CB  . ARG B  2 72  ? -54.750  17.845  -101.810 1.00 40.82  ? 72  ARG B CB  1 
ATOM   2331  C CG  . ARG B  2 72  ? -55.816  17.040  -102.554 1.00 42.44  ? 72  ARG B CG  1 
ATOM   2332  C CD  . ARG B  2 72  ? -56.574  17.830  -103.596 1.00 46.04  ? 72  ARG B CD  1 
ATOM   2333  N NE  . ARG B  2 72  ? -57.754  17.087  -104.045 1.00 50.68  ? 72  ARG B NE  1 
ATOM   2334  C CZ  . ARG B  2 72  ? -57.730  16.128  -104.961 1.00 49.99  ? 72  ARG B CZ  1 
ATOM   2335  N NH1 . ARG B  2 72  ? -56.608  15.785  -105.571 1.00 51.81  ? 72  ARG B NH1 1 
ATOM   2336  N NH2 . ARG B  2 72  ? -58.859  15.490  -105.264 1.00 50.59  ? 72  ARG B NH2 1 
ATOM   2337  N N   . LEU B  2 73  ? -53.056  18.237  -98.945  1.00 40.62  ? 73  LEU B N   1 
ATOM   2338  C CA  . LEU B  2 73  ? -52.014  18.941  -98.192  1.00 40.94  ? 73  LEU B CA  1 
ATOM   2339  C C   . LEU B  2 73  ? -50.800  18.050  -97.931  1.00 37.77  ? 73  LEU B C   1 
ATOM   2340  O O   . LEU B  2 73  ? -50.928  16.889  -97.547  1.00 37.87  ? 73  LEU B O   1 
ATOM   2341  C CB  . LEU B  2 73  ? -52.590  19.413  -96.852  1.00 40.36  ? 73  LEU B CB  1 
ATOM   2342  C CG  . LEU B  2 73  ? -53.228  20.800  -96.837  1.00 41.68  ? 73  LEU B CG  1 
ATOM   2343  C CD1 . LEU B  2 73  ? -53.691  21.114  -95.436  1.00 41.82  ? 73  LEU B CD1 1 
ATOM   2344  C CD2 . LEU B  2 73  ? -52.225  21.832  -97.293  1.00 41.88  ? 73  LEU B CD2 1 
ATOM   2345  N N   . ARG B  2 74  ? -49.612  18.603  -98.101  1.00 37.05  ? 74  ARG B N   1 
ATOM   2346  C CA  . ARG B  2 74  ? -48.378  17.840  -97.861  1.00 38.08  ? 74  ARG B CA  1 
ATOM   2347  C C   . ARG B  2 74  ? -47.297  18.850  -97.475  1.00 37.45  ? 74  ARG B C   1 
ATOM   2348  O O   . ARG B  2 74  ? -46.514  19.328  -98.296  1.00 42.12  ? 74  ARG B O   1 
ATOM   2349  C CB  . ARG B  2 74  ? -47.962  17.037  -99.089  1.00 40.95  ? 74  ARG B CB  1 
ATOM   2350  C CG  . ARG B  2 74  ? -46.928  15.940  -98.833  1.00 43.38  ? 74  ARG B CG  1 
ATOM   2351  C CD  . ARG B  2 74  ? -46.556  15.328  -100.194 1.00 46.55  ? 74  ARG B CD  1 
ATOM   2352  N NE  . ARG B  2 74  ? -46.073  16.351  -101.122 1.00 49.15  ? 74  ARG B NE  1 
ATOM   2353  C CZ  . ARG B  2 74  ? -45.630  16.095  -102.344 1.00 54.77  ? 74  ARG B CZ  1 
ATOM   2354  N NH1 . ARG B  2 74  ? -45.634  14.863  -102.834 1.00 54.54  ? 74  ARG B NH1 1 
ATOM   2355  N NH2 . ARG B  2 74  ? -45.191  17.100  -103.102 1.00 57.43  ? 74  ARG B NH2 1 
ATOM   2356  N N   . GLY B  2 75  ? -47.299  19.255  -96.214  1.00 38.75  ? 75  GLY B N   1 
ATOM   2357  C CA  . GLY B  2 75  ? -46.438  20.336  -95.779  1.00 35.98  ? 75  GLY B CA  1 
ATOM   2358  C C   . GLY B  2 75  ? -44.960  20.003  -95.761  1.00 35.87  ? 75  GLY B C   1 
ATOM   2359  O O   . GLY B  2 75  ? -44.577  18.928  -95.256  1.00 35.06  ? 75  GLY B O   1 
ATOM   2360  N N   . ALA C  1 28  ? -14.380  -6.849  -89.114  1.00 87.72  ? 28  ALA C N   1 
ATOM   2361  C CA  . ALA C  1 28  ? -14.423  -7.198  -87.699  1.00 84.63  ? 28  ALA C CA  1 
ATOM   2362  C C   . ALA C  1 28  ? -14.806  -5.983  -86.856  1.00 77.88  ? 28  ALA C C   1 
ATOM   2363  O O   . ALA C  1 28  ? -14.357  -5.830  -85.724  1.00 81.38  ? 28  ALA C O   1 
ATOM   2364  C CB  . ALA C  1 28  ? -13.085  -7.759  -87.248  1.00 84.69  ? 28  ALA C CB  1 
ATOM   2365  N N   . ARG C  1 29  ? -15.653  -5.127  -87.415  1.00 70.29  ? 29  ARG C N   1 
ATOM   2366  C CA  . ARG C  1 29  ? -16.036  -3.892  -86.749  1.00 60.48  ? 29  ARG C CA  1 
ATOM   2367  C C   . ARG C  1 29  ? -17.048  -4.169  -85.637  1.00 51.92  ? 29  ARG C C   1 
ATOM   2368  O O   . ARG C  1 29  ? -18.018  -4.902  -85.840  1.00 49.74  ? 29  ARG C O   1 
ATOM   2369  C CB  . ARG C  1 29  ? -16.605  -2.915  -87.775  1.00 58.79  ? 29  ARG C CB  1 
ATOM   2370  C CG  . ARG C  1 29  ? -17.077  -1.620  -87.185  1.00 51.87  ? 29  ARG C CG  1 
ATOM   2371  C CD  . ARG C  1 29  ? -17.501  -0.651  -88.272  1.00 54.90  ? 29  ARG C CD  1 
ATOM   2372  N NE  . ARG C  1 29  ? -16.370  -0.215  -89.085  1.00 64.63  ? 29  ARG C NE  1 
ATOM   2373  C CZ  . ARG C  1 29  ? -16.240  -0.455  -90.382  1.00 68.65  ? 29  ARG C CZ  1 
ATOM   2374  N NH1 . ARG C  1 29  ? -17.164  -1.129  -91.060  1.00 59.65  ? 29  ARG C NH1 1 
ATOM   2375  N NH2 . ARG C  1 29  ? -15.166  0.005   -91.018  1.00 61.04  ? 29  ARG C NH2 1 
ATOM   2376  N N   . SER C  1 30  ? -16.819  -3.579  -84.461  1.00 47.38  ? 30  SER C N   1 
ATOM   2377  C CA  . SER C  1 30  ? -17.679  -3.817  -83.308  1.00 42.08  ? 30  SER C CA  1 
ATOM   2378  C C   . SER C  1 30  ? -19.119  -3.404  -83.621  1.00 41.40  ? 30  SER C C   1 
ATOM   2379  O O   . SER C  1 30  ? -19.351  -2.482  -84.414  1.00 38.17  ? 30  SER C O   1 
ATOM   2380  C CB  . SER C  1 30  ? -17.185  -3.035  -82.095  1.00 38.91  ? 30  SER C CB  1 
ATOM   2381  O OG  . SER C  1 30  ? -17.463  -1.638  -82.241  1.00 40.45  ? 30  SER C OG  1 
ATOM   2382  N N   . PRO C  1 31  ? -20.107  -4.081  -83.026  1.00 39.57  ? 31  PRO C N   1 
ATOM   2383  C CA  . PRO C  1 31  ? -21.503  -3.728  -83.327  1.00 40.06  ? 31  PRO C CA  1 
ATOM   2384  C C   . PRO C  1 31  ? -21.843  -2.288  -82.982  1.00 37.87  ? 31  PRO C C   1 
ATOM   2385  O O   . PRO C  1 31  ? -22.604  -1.658  -83.729  1.00 37.66  ? 31  PRO C O   1 
ATOM   2386  C CB  . PRO C  1 31  ? -22.311  -4.742  -82.503  1.00 40.83  ? 31  PRO C CB  1 
ATOM   2387  C CG  . PRO C  1 31  ? -21.384  -5.882  -82.276  1.00 41.80  ? 31  PRO C CG  1 
ATOM   2388  C CD  . PRO C  1 31  ? -20.007  -5.278  -82.172  1.00 40.72  ? 31  PRO C CD  1 
ATOM   2389  N N   . TRP C  1 32  ? -21.295  -1.731  -81.888  1.00 36.82  ? 32  TRP C N   1 
ATOM   2390  C CA  . TRP C  1 32  ? -21.638  -0.355  -81.515  1.00 35.42  ? 32  TRP C CA  1 
ATOM   2391  C C   . TRP C  1 32  ? -21.016  0.659   -82.469  1.00 35.39  ? 32  TRP C C   1 
ATOM   2392  O O   . TRP C  1 32  ? -21.657  1.661   -82.802  1.00 34.15  ? 32  TRP C O   1 
ATOM   2393  C CB  . TRP C  1 32  ? -21.227  -0.059  -80.071  1.00 36.42  ? 32  TRP C CB  1 
ATOM   2394  C CG  . TRP C  1 32  ? -19.791  -0.498  -79.679  1.00 34.92  ? 32  TRP C CG  1 
ATOM   2395  C CD1 . TRP C  1 32  ? -18.666  0.276   -79.653  1.00 35.24  ? 32  TRP C CD1 1 
ATOM   2396  C CD2 . TRP C  1 32  ? -19.401  -1.793  -79.225  1.00 36.57  ? 32  TRP C CD2 1 
ATOM   2397  N NE1 . TRP C  1 32  ? -17.580  -0.479  -79.251  1.00 36.93  ? 32  TRP C NE1 1 
ATOM   2398  C CE2 . TRP C  1 32  ? -18.012  -1.749  -78.964  1.00 36.30  ? 32  TRP C CE2 1 
ATOM   2399  C CE3 . TRP C  1 32  ? -20.092  -2.998  -79.020  1.00 37.46  ? 32  TRP C CE3 1 
ATOM   2400  C CZ2 . TRP C  1 32  ? -17.297  -2.858  -78.524  1.00 39.07  ? 32  TRP C CZ2 1 
ATOM   2401  C CZ3 . TRP C  1 32  ? -19.378  -4.107  -78.562  1.00 38.56  ? 32  TRP C CZ3 1 
ATOM   2402  C CH2 . TRP C  1 32  ? -17.997  -4.030  -78.325  1.00 39.07  ? 32  TRP C CH2 1 
ATOM   2403  N N   . ASP C  1 33  ? -19.790  0.403   -82.956  1.00 35.71  ? 33  ASP C N   1 
ATOM   2404  C CA  . ASP C  1 33  ? -19.233  1.269   -83.996  1.00 35.37  ? 33  ASP C CA  1 
ATOM   2405  C C   . ASP C  1 33  ? -20.010  1.124   -85.311  1.00 36.06  ? 33  ASP C C   1 
ATOM   2406  O O   . ASP C  1 33  ? -20.151  2.098   -86.056  1.00 34.47  ? 33  ASP C O   1 
ATOM   2407  C CB  . ASP C  1 33  ? -17.754  0.970   -84.232  1.00 35.02  ? 33  ASP C CB  1 
ATOM   2408  C CG  . ASP C  1 33  ? -16.851  1.482   -83.108  1.00 35.53  ? 33  ASP C CG  1 
ATOM   2409  O OD1 . ASP C  1 33  ? -17.337  2.187   -82.180  1.00 34.96  ? 33  ASP C OD1 1 
ATOM   2410  O OD2 . ASP C  1 33  ? -15.658  1.132   -83.131  1.00 34.99  ? 33  ASP C OD2 1 
ATOM   2411  N N   . GLN C  1 34  ? -20.477  -0.090  -85.633  1.00 36.37  ? 34  GLN C N   1 
ATOM   2412  C CA  . GLN C  1 34  ? -21.260  -0.281  -86.856  1.00 38.16  ? 34  GLN C CA  1 
ATOM   2413  C C   . GLN C  1 34  ? -22.563  0.511   -86.799  1.00 37.38  ? 34  GLN C C   1 
ATOM   2414  O O   . GLN C  1 34  ? -22.973  1.121   -87.788  1.00 39.21  ? 34  GLN C O   1 
ATOM   2415  C CB  . GLN C  1 34  ? -21.544  -1.766  -87.090  1.00 39.87  ? 34  GLN C CB  1 
ATOM   2416  C CG  . GLN C  1 34  ? -22.212  -2.044  -88.464  1.00 42.56  ? 34  GLN C CG  1 
ATOM   2417  C CD  . GLN C  1 34  ? -21.297  -1.660  -89.629  1.00 46.11  ? 34  GLN C CD  1 
ATOM   2418  O OE1 . GLN C  1 34  ? -20.152  -2.101  -89.698  1.00 50.98  ? 34  GLN C OE1 1 
ATOM   2419  N NE2 . GLN C  1 34  ? -21.780  -0.795  -90.513  1.00 44.20  ? 34  GLN C NE2 1 
ATOM   2420  N N   . ALA C  1 35  ? -23.203  0.552   -85.631  1.00 38.09  ? 35  ALA C N   1 
ATOM   2421  C CA  . ALA C  1 35  ? -24.428  1.331   -85.471  1.00 36.03  ? 35  ALA C CA  1 
ATOM   2422  C C   . ALA C  1 35  ? -24.186  2.817   -85.735  1.00 35.84  ? 35  ALA C C   1 
ATOM   2423  O O   . ALA C  1 35  ? -25.044  3.505   -86.320  1.00 34.79  ? 35  ALA C O   1 
ATOM   2424  C CB  . ALA C  1 35  ? -24.982  1.140   -84.059  1.00 35.85  ? 35  ALA C CB  1 
ATOM   2425  N N   . LEU C  1 36  ? -23.052  3.345   -85.279  1.00 36.03  ? 36  LEU C N   1 
ATOM   2426  C CA  . LEU C  1 36  ? -22.729  4.753   -85.530  1.00 35.25  ? 36  LEU C CA  1 
ATOM   2427  C C   . LEU C  1 36  ? -22.550  5.013   -87.024  1.00 34.59  ? 36  LEU C C   1 
ATOM   2428  O O   . LEU C  1 36  ? -23.119  5.966   -87.577  1.00 36.89  ? 36  LEU C O   1 
ATOM   2429  C CB  . LEU C  1 36  ? -21.448  5.143   -84.761  1.00 32.69  ? 36  LEU C CB  1 
ATOM   2430  C CG  . LEU C  1 36  ? -21.153  6.657   -84.745  1.00 32.70  ? 36  LEU C CG  1 
ATOM   2431  C CD1 . LEU C  1 36  ? -22.088  7.417   -83.790  1.00 33.48  ? 36  LEU C CD1 1 
ATOM   2432  C CD2 . LEU C  1 36  ? -19.702  6.905   -84.394  1.00 32.95  ? 36  LEU C CD2 1 
ATOM   2433  N N   . ARG C  1 37  ? -21.793  4.145   -87.705  1.00 33.96  ? 37  ARG C N   1 
ATOM   2434  C CA  . ARG C  1 37  ? -21.573  4.276   -89.143  1.00 35.52  ? 37  ARG C CA  1 
ATOM   2435  C C   . ARG C  1 37  ? -22.872  4.115   -89.927  1.00 40.02  ? 37  ARG C C   1 
ATOM   2436  O O   . ARG C  1 37  ? -23.084  4.810   -90.928  1.00 41.82  ? 37  ARG C O   1 
ATOM   2437  C CB  . ARG C  1 37  ? -20.568  3.232   -89.631  1.00 39.51  ? 37  ARG C CB  1 
ATOM   2438  C CG  . ARG C  1 37  ? -19.122  3.643   -89.470  1.00 45.54  ? 37  ARG C CG  1 
ATOM   2439  C CD  . ARG C  1 37  ? -18.155  2.495   -89.814  1.00 49.63  ? 37  ARG C CD  1 
ATOM   2440  N NE  . ARG C  1 37  ? -18.147  2.113   -91.221  1.00 51.21  ? 37  ARG C NE  1 
ATOM   2441  C CZ  . ARG C  1 37  ? -17.238  2.526   -92.095  1.00 54.50  ? 37  ARG C CZ  1 
ATOM   2442  N NH1 . ARG C  1 37  ? -16.266  3.360   -91.740  1.00 50.24  ? 37  ARG C NH1 1 
ATOM   2443  N NH2 . ARG C  1 37  ? -17.298  2.090   -93.350  1.00 51.51  ? 37  ARG C NH2 1 
ATOM   2444  N N   . ASP C  1 38  ? -23.729  3.171   -89.520  1.00 38.89  ? 38  ASP C N   1 
ATOM   2445  C CA  . ASP C  1 38  ? -25.019  3.002   -90.195  1.00 40.36  ? 38  ASP C CA  1 
ATOM   2446  C C   . ASP C  1 38  ? -25.893  4.249   -90.054  1.00 40.26  ? 38  ASP C C   1 
ATOM   2447  O O   . ASP C  1 38  ? -26.555  4.665   -91.011  1.00 41.35  ? 38  ASP C O   1 
ATOM   2448  C CB  . ASP C  1 38  ? -25.768  1.788   -89.639  1.00 41.14  ? 38  ASP C CB  1 
ATOM   2449  C CG  . ASP C  1 38  ? -25.117  0.453   -90.005  1.00 45.38  ? 38  ASP C CG  1 
ATOM   2450  O OD1 . ASP C  1 38  ? -24.237  0.393   -90.902  1.00 45.70  ? 38  ASP C OD1 1 
ATOM   2451  O OD2 . ASP C  1 38  ? -25.497  -0.555  -89.368  1.00 52.10  ? 38  ASP C OD2 1 
ATOM   2452  N N   . ARG C  1 39  ? -25.931  4.854   -88.859  1.00 39.45  ? 39  ARG C N   1 
ATOM   2453  C CA  . ARG C  1 39  ? -26.718  6.077   -88.686  1.00 39.07  ? 39  ARG C CA  1 
ATOM   2454  C C   . ARG C  1 39  ? -26.207  7.177   -89.602  1.00 42.85  ? 39  ARG C C   1 
ATOM   2455  O O   . ARG C  1 39  ? -26.996  7.917   -90.204  1.00 39.60  ? 39  ARG C O   1 
ATOM   2456  C CB  . ARG C  1 39  ? -26.681  6.540   -87.222  1.00 39.31  ? 39  ARG C CB  1 
ATOM   2457  C CG  . ARG C  1 39  ? -27.335  7.911   -86.922  1.00 36.35  ? 39  ARG C CG  1 
ATOM   2458  C CD  . ARG C  1 39  ? -28.846  7.931   -87.167  1.00 43.34  ? 39  ARG C CD  1 
ATOM   2459  N NE  . ARG C  1 39  ? -29.426  9.214   -86.769  1.00 45.31  ? 39  ARG C NE  1 
ATOM   2460  C CZ  . ARG C  1 39  ? -29.490  10.299  -87.538  1.00 50.00  ? 39  ARG C CZ  1 
ATOM   2461  N NH1 . ARG C  1 39  ? -29.056  10.293  -88.794  1.00 42.92  ? 39  ARG C NH1 1 
ATOM   2462  N NH2 . ARG C  1 39  ? -30.005  11.424  -87.033  1.00 49.93  ? 39  ARG C NH2 1 
ATOM   2463  N N   . PHE C  1 40  ? -24.880  7.299   -89.717  1.00 39.82  ? 40  PHE C N   1 
ATOM   2464  C CA  . PHE C  1 40  ? -24.291  8.309   -90.583  1.00 40.65  ? 40  PHE C CA  1 
ATOM   2465  C C   . PHE C  1 40  ? -24.677  8.078   -92.027  1.00 39.35  ? 40  PHE C C   1 
ATOM   2466  O O   . PHE C  1 40  ? -25.007  9.022   -92.754  1.00 41.10  ? 40  PHE C O   1 
ATOM   2467  C CB  . PHE C  1 40  ? -22.765  8.317   -90.426  1.00 38.41  ? 40  PHE C CB  1 
ATOM   2468  C CG  . PHE C  1 40  ? -22.092  9.296   -91.322  1.00 38.07  ? 40  PHE C CG  1 
ATOM   2469  C CD1 . PHE C  1 40  ? -22.169  10.651  -91.050  1.00 43.33  ? 40  PHE C CD1 1 
ATOM   2470  C CD2 . PHE C  1 40  ? -21.395  8.875   -92.424  1.00 38.79  ? 40  PHE C CD2 1 
ATOM   2471  C CE1 . PHE C  1 40  ? -21.558  11.583  -91.874  1.00 40.80  ? 40  PHE C CE1 1 
ATOM   2472  C CE2 . PHE C  1 40  ? -20.780  9.790   -93.249  1.00 43.14  ? 40  PHE C CE2 1 
ATOM   2473  C CZ  . PHE C  1 40  ? -20.859  11.145  -92.976  1.00 41.58  ? 40  PHE C CZ  1 
ATOM   2474  N N   . ASP C  1 41  ? -24.659  6.821   -92.451  1.00 41.64  ? 41  ASP C N   1 
ATOM   2475  C CA  . ASP C  1 41  ? -24.968  6.467   -93.822  1.00 43.61  ? 41  ASP C CA  1 
ATOM   2476  C C   . ASP C  1 41  ? -26.415  6.791   -94.186  1.00 47.50  ? 41  ASP C C   1 
ATOM   2477  O O   . ASP C  1 41  ? -26.718  7.003   -95.367  1.00 46.53  ? 41  ASP C O   1 
ATOM   2478  C CB  . ASP C  1 41  ? -24.660  4.981   -93.999  1.00 51.29  ? 41  ASP C CB  1 
ATOM   2479  C CG  . ASP C  1 41  ? -24.998  4.473   -95.377  1.00 75.79  ? 41  ASP C CG  1 
ATOM   2480  O OD1 . ASP C  1 41  ? -24.207  4.737   -96.313  1.00 81.46  ? 41  ASP C OD1 1 
ATOM   2481  O OD2 . ASP C  1 41  ? -26.041  3.788   -95.531  1.00 71.00  ? 41  ASP C OD2 1 
ATOM   2482  N N   . ALA C  1 42  ? -27.317  6.854   -93.212  1.00 43.60  ? 42  ALA C N   1 
ATOM   2483  C CA  . ALA C  1 42  ? -28.705  7.177   -93.517  1.00 46.32  ? 42  ALA C CA  1 
ATOM   2484  C C   . ALA C  1 42  ? -29.021  8.664   -93.379  1.00 44.53  ? 42  ALA C C   1 
ATOM   2485  O O   . ALA C  1 42  ? -30.132  9.083   -93.732  1.00 39.53  ? 42  ALA C O   1 
ATOM   2486  C CB  . ALA C  1 42  ? -29.643  6.350   -92.631  1.00 47.21  ? 42  ALA C CB  1 
ATOM   2487  N N   . ALA C  1 43  ? -28.055  9.479   -92.951  1.00 41.09  ? 43  ALA C N   1 
ATOM   2488  C CA  . ALA C  1 43  ? -28.301  10.878  -92.645  1.00 40.87  ? 43  ALA C CA  1 
ATOM   2489  C C   . ALA C  1 43  ? -28.377  11.726  -93.910  1.00 41.23  ? 43  ALA C C   1 
ATOM   2490  O O   . ALA C  1 43  ? -27.774  11.407  -94.940  1.00 40.10  ? 43  ALA C O   1 
ATOM   2491  C CB  . ALA C  1 43  ? -27.189  11.416  -91.735  1.00 41.04  ? 43  ALA C CB  1 
ATOM   2492  N N   . LEU C  1 44  ? -29.142  12.813  -93.825  1.00 39.54  ? 44  LEU C N   1 
ATOM   2493  C CA  . LEU C  1 44  ? -29.147  13.851  -94.851  1.00 36.99  ? 44  LEU C CA  1 
ATOM   2494  C C   . LEU C  1 44  ? -28.078  14.880  -94.504  1.00 39.04  ? 44  LEU C C   1 
ATOM   2495  O O   . LEU C  1 44  ? -28.024  15.366  -93.370  1.00 38.32  ? 44  LEU C O   1 
ATOM   2496  C CB  . LEU C  1 44  ? -30.529  14.515  -94.931  1.00 40.67  ? 44  LEU C CB  1 
ATOM   2497  C CG  . LEU C  1 44  ? -31.691  13.638  -95.415  1.00 39.32  ? 44  LEU C CG  1 
ATOM   2498  C CD1 . LEU C  1 44  ? -33.044  14.382  -95.348  1.00 46.76  ? 44  LEU C CD1 1 
ATOM   2499  C CD2 . LEU C  1 44  ? -31.462  13.200  -96.856  1.00 43.58  ? 44  LEU C CD2 1 
ATOM   2500  N N   . LEU C  1 45  ? -27.216  15.197  -95.468  1.00 37.64  ? 45  LEU C N   1 
ATOM   2501  C CA  . LEU C  1 45  ? -26.070  16.078  -95.252  1.00 37.35  ? 45  LEU C CA  1 
ATOM   2502  C C   . LEU C  1 45  ? -26.088  17.214  -96.262  1.00 38.71  ? 45  LEU C C   1 
ATOM   2503  O O   . LEU C  1 45  ? -25.271  17.245  -97.190  1.00 40.41  ? 45  LEU C O   1 
ATOM   2504  C CB  . LEU C  1 45  ? -24.763  15.290  -95.348  1.00 37.29  ? 45  LEU C CB  1 
ATOM   2505  C CG  . LEU C  1 45  ? -24.676  14.084  -94.414  1.00 38.31  ? 45  LEU C CG  1 
ATOM   2506  C CD1 . LEU C  1 45  ? -23.370  13.321  -94.643  1.00 40.89  ? 45  LEU C CD1 1 
ATOM   2507  C CD2 . LEU C  1 45  ? -24.746  14.575  -92.986  1.00 35.61  ? 45  LEU C CD2 1 
ATOM   2508  N N   . PRO C  1 46  ? -27.009  18.174  -96.111  1.00 39.93  ? 46  PRO C N   1 
ATOM   2509  C CA  . PRO C  1 46  ? -27.126  19.234  -97.128  1.00 37.90  ? 46  PRO C CA  1 
ATOM   2510  C C   . PRO C  1 46  ? -25.935  20.187  -97.164  1.00 40.49  ? 46  PRO C C   1 
ATOM   2511  O O   . PRO C  1 46  ? -25.685  20.792  -98.220  1.00 41.80  ? 46  PRO C O   1 
ATOM   2512  C CB  . PRO C  1 46  ? -28.425  19.962  -96.737  1.00 42.22  ? 46  PRO C CB  1 
ATOM   2513  C CG  . PRO C  1 46  ? -28.547  19.744  -95.268  1.00 38.84  ? 46  PRO C CG  1 
ATOM   2514  C CD  . PRO C  1 46  ? -27.966  18.361  -94.999  1.00 41.24  ? 46  PRO C CD  1 
ATOM   2515  N N   . ALA C  1 47  ? -25.189  20.332  -96.065  1.00 38.04  ? 47  ALA C N   1 
ATOM   2516  C CA  . ALA C  1 47  ? -24.002  21.178  -96.005  1.00 39.96  ? 47  ALA C CA  1 
ATOM   2517  C C   . ALA C  1 47  ? -22.721  20.346  -95.952  1.00 40.63  ? 47  ALA C C   1 
ATOM   2518  O O   . ALA C  1 47  ? -21.751  20.738  -95.304  1.00 36.50  ? 47  ALA C O   1 
ATOM   2519  C CB  . ALA C  1 47  ? -24.053  22.127  -94.804  1.00 35.17  ? 47  ALA C CB  1 
ATOM   2520  N N   . LEU C  1 48  ? -22.718  19.176  -96.603  1.00 39.82  ? 48  LEU C N   1 
ATOM   2521  C CA  . LEU C  1 48  ? -21.509  18.358  -96.626  1.00 37.42  ? 48  LEU C CA  1 
ATOM   2522  C C   . LEU C  1 48  ? -20.366  19.116  -97.282  1.00 42.45  ? 48  LEU C C   1 
ATOM   2523  O O   . LEU C  1 48  ? -19.235  19.097  -96.783  1.00 41.18  ? 48  LEU C O   1 
ATOM   2524  C CB  . LEU C  1 48  ? -21.753  17.058  -97.379  1.00 38.51  ? 48  LEU C CB  1 
ATOM   2525  C CG  . LEU C  1 48  ? -20.548  16.135  -97.531  1.00 39.54  ? 48  LEU C CG  1 
ATOM   2526  C CD1 . LEU C  1 48  ? -20.024  15.689  -96.192  1.00 38.49  ? 48  LEU C CD1 1 
ATOM   2527  C CD2 . LEU C  1 48  ? -20.925  14.953  -98.412  1.00 46.09  ? 48  LEU C CD2 1 
ATOM   2528  N N   . GLY C  1 49  ? -20.641  19.788  -98.401  1.00 37.50  ? 49  GLY C N   1 
ATOM   2529  C CA  . GLY C  1 49  ? -19.633  20.582  -99.061  1.00 43.00  ? 49  GLY C CA  1 
ATOM   2530  C C   . GLY C  1 49  ? -19.719  22.052  -98.691  1.00 42.75  ? 49  GLY C C   1 
ATOM   2531  O O   . GLY C  1 49  ? -20.559  22.466  -97.895  1.00 41.66  ? 49  GLY C O   1 
ATOM   2532  N N   . PRO C  1 50  ? -18.827  22.870  -99.243  1.00 45.21  ? 50  PRO C N   1 
ATOM   2533  C CA  . PRO C  1 50  ? -18.935  24.316  -99.019  1.00 41.98  ? 50  PRO C CA  1 
ATOM   2534  C C   . PRO C  1 50  ? -20.261  24.812  -99.582  1.00 43.67  ? 50  PRO C C   1 
ATOM   2535  O O   . PRO C  1 50  ? -20.657  24.456  -100.693 1.00 46.91  ? 50  PRO C O   1 
ATOM   2536  C CB  . PRO C  1 50  ? -17.744  24.895  -99.792  1.00 43.08  ? 50  PRO C CB  1 
ATOM   2537  C CG  . PRO C  1 50  ? -16.798  23.730  -99.990  1.00 47.24  ? 50  PRO C CG  1 
ATOM   2538  C CD  . PRO C  1 50  ? -17.701  22.525  -100.132 1.00 46.16  ? 50  PRO C CD  1 
ATOM   2539  N N   . VAL C  1 51  ? -20.973  25.595  -98.780  1.00 43.46  ? 51  VAL C N   1 
ATOM   2540  C CA  . VAL C  1 51  ? -22.260  26.161  -99.182  1.00 43.07  ? 51  VAL C CA  1 
ATOM   2541  C C   . VAL C  1 51  ? -22.305  27.609  -98.719  1.00 42.23  ? 51  VAL C C   1 
ATOM   2542  O O   . VAL C  1 51  ? -21.505  28.027  -97.868  1.00 41.49  ? 51  VAL C O   1 
ATOM   2543  C CB  . VAL C  1 51  ? -23.447  25.373  -98.583  1.00 39.35  ? 51  VAL C CB  1 
ATOM   2544  C CG1 . VAL C  1 51  ? -23.542  23.968  -99.179  1.00 39.12  ? 51  VAL C CG1 1 
ATOM   2545  C CG2 . VAL C  1 51  ? -23.292  25.294  -97.082  1.00 39.91  ? 51  VAL C CG2 1 
ATOM   2546  N N   . PRO C  1 52  ? -23.236  28.401  -99.260  1.00 43.86  ? 52  PRO C N   1 
ATOM   2547  C CA  . PRO C  1 52  ? -23.463  29.743  -98.705  1.00 41.67  ? 52  PRO C CA  1 
ATOM   2548  C C   . PRO C  1 52  ? -23.780  29.628  -97.224  1.00 40.43  ? 52  PRO C C   1 
ATOM   2549  O O   . PRO C  1 52  ? -24.343  28.629  -96.779  1.00 41.29  ? 52  PRO C O   1 
ATOM   2550  C CB  . PRO C  1 52  ? -24.679  30.253  -99.491  1.00 45.43  ? 52  PRO C CB  1 
ATOM   2551  C CG  . PRO C  1 52  ? -24.670  29.465  -100.784 1.00 45.82  ? 52  PRO C CG  1 
ATOM   2552  C CD  . PRO C  1 52  ? -24.139  28.109  -100.398 1.00 41.56  ? 52  PRO C CD  1 
ATOM   2553  N N   . HIS C  1 53  ? -23.419  30.664  -96.463  1.00 42.35  ? 53  HIS C N   1 
ATOM   2554  C CA  . HIS C  1 53  ? -23.439  30.576  -94.998  1.00 41.32  ? 53  HIS C CA  1 
ATOM   2555  C C   . HIS C  1 53  ? -24.827  30.267  -94.446  1.00 43.07  ? 53  HIS C C   1 
ATOM   2556  O O   . HIS C  1 53  ? -24.937  29.588  -93.412  1.00 40.79  ? 53  HIS C O   1 
ATOM   2557  C CB  . HIS C  1 53  ? -22.915  31.878  -94.394  1.00 41.37  ? 53  HIS C CB  1 
ATOM   2558  C CG  . HIS C  1 53  ? -23.816  33.061  -94.620  1.00 42.28  ? 53  HIS C CG  1 
ATOM   2559  N ND1 . HIS C  1 53  ? -24.934  33.316  -93.855  1.00 47.25  ? 53  HIS C ND1 1 
ATOM   2560  C CD2 . HIS C  1 53  ? -23.792  34.023  -95.571  1.00 48.23  ? 53  HIS C CD2 1 
ATOM   2561  C CE1 . HIS C  1 53  ? -25.544  34.400  -94.304  1.00 49.80  ? 53  HIS C CE1 1 
ATOM   2562  N NE2 . HIS C  1 53  ? -24.879  34.842  -95.354  1.00 50.99  ? 53  HIS C NE2 1 
ATOM   2563  N N   . ASP C  1 54  ? -25.893  30.736  -95.111  1.00 43.15  ? 54  ASP C N   1 
ATOM   2564  C CA  . ASP C  1 54  ? -27.245  30.440  -94.636  1.00 45.99  ? 54  ASP C CA  1 
ATOM   2565  C C   . ASP C  1 54  ? -27.628  28.976  -94.804  1.00 42.39  ? 54  ASP C C   1 
ATOM   2566  O O   . ASP C  1 54  ? -28.602  28.543  -94.183  1.00 46.43  ? 54  ASP C O   1 
ATOM   2567  C CB  . ASP C  1 54  ? -28.315  31.326  -95.331  1.00 47.11  ? 54  ASP C CB  1 
ATOM   2568  C CG  . ASP C  1 54  ? -28.198  31.345  -96.860  1.00 49.96  ? 54  ASP C CG  1 
ATOM   2569  O OD1 . ASP C  1 54  ? -27.090  31.611  -97.377  1.00 49.88  ? 54  ASP C OD1 1 
ATOM   2570  O OD2 . ASP C  1 54  ? -29.226  31.127  -97.549  1.00 53.65  ? 54  ASP C OD2 1 
ATOM   2571  N N   . GLN C  1 55  ? -26.903  28.203  -95.611  1.00 38.90  ? 55  GLN C N   1 
ATOM   2572  C CA  . GLN C  1 55  ? -27.223  26.793  -95.792  1.00 41.19  ? 55  GLN C CA  1 
ATOM   2573  C C   . GLN C  1 55  ? -26.414  25.867  -94.890  1.00 39.29  ? 55  GLN C C   1 
ATOM   2574  O O   . GLN C  1 55  ? -26.657  24.652  -94.889  1.00 39.87  ? 55  GLN C O   1 
ATOM   2575  C CB  . GLN C  1 55  ? -27.035  26.396  -97.259  1.00 40.87  ? 55  GLN C CB  1 
ATOM   2576  C CG  . GLN C  1 55  ? -27.870  27.237  -98.224  1.00 43.05  ? 55  GLN C CG  1 
ATOM   2577  C CD  . GLN C  1 55  ? -27.677  26.802  -99.658  1.00 46.70  ? 55  GLN C CD  1 
ATOM   2578  O OE1 . GLN C  1 55  ? -27.217  25.680  -99.925  1.00 47.31  ? 55  GLN C OE1 1 
ATOM   2579  N NE2 . GLN C  1 55  ? -27.967  27.703  -100.592 1.00 46.78  ? 55  GLN C NE2 1 
ATOM   2580  N N   . PHE C  1 56  ? -25.482  26.396  -94.104  1.00 38.40  ? 56  PHE C N   1 
ATOM   2581  C CA  . PHE C  1 56  ? -24.814  25.556  -93.127  1.00 38.14  ? 56  PHE C CA  1 
ATOM   2582  C C   . PHE C  1 56  ? -25.835  24.923  -92.187  1.00 39.07  ? 56  PHE C C   1 
ATOM   2583  O O   . PHE C  1 56  ? -26.860  25.525  -91.845  1.00 36.45  ? 56  PHE C O   1 
ATOM   2584  C CB  . PHE C  1 56  ? -23.824  26.375  -92.295  1.00 37.09  ? 56  PHE C CB  1 
ATOM   2585  C CG  . PHE C  1 56  ? -22.572  26.683  -92.996  1.00 35.60  ? 56  PHE C CG  1 
ATOM   2586  C CD1 . PHE C  1 56  ? -21.930  25.716  -93.754  1.00 36.58  ? 56  PHE C CD1 1 
ATOM   2587  C CD2 . PHE C  1 56  ? -22.040  27.958  -92.936  1.00 37.22  ? 56  PHE C CD2 1 
ATOM   2588  C CE1 . PHE C  1 56  ? -20.735  26.005  -94.395  1.00 38.94  ? 56  PHE C CE1 1 
ATOM   2589  C CE2 . PHE C  1 56  ? -20.858  28.261  -93.586  1.00 37.74  ? 56  PHE C CE2 1 
ATOM   2590  C CZ  . PHE C  1 56  ? -20.199  27.278  -94.309  1.00 36.78  ? 56  PHE C CZ  1 
ATOM   2591  N N   . HIS C  1 57  ? -25.539  23.696  -91.761  1.00 34.84  ? 57  HIS C N   1 
ATOM   2592  C CA  . HIS C  1 57  ? -26.341  23.030  -90.744  1.00 35.56  ? 57  HIS C CA  1 
ATOM   2593  C C   . HIS C  1 57  ? -25.798  23.410  -89.369  1.00 37.01  ? 57  HIS C C   1 
ATOM   2594  O O   . HIS C  1 57  ? -24.608  23.200  -89.079  1.00 34.59  ? 57  HIS C O   1 
ATOM   2595  C CB  . HIS C  1 57  ? -26.333  21.511  -90.907  1.00 33.68  ? 57  HIS C CB  1 
ATOM   2596  C CG  . HIS C  1 57  ? -27.180  20.816  -89.886  1.00 34.47  ? 57  HIS C CG  1 
ATOM   2597  N ND1 . HIS C  1 57  ? -28.561  20.832  -89.933  1.00 38.15  ? 57  HIS C ND1 1 
ATOM   2598  C CD2 . HIS C  1 57  ? -26.853  20.136  -88.766  1.00 33.19  ? 57  HIS C CD2 1 
ATOM   2599  C CE1 . HIS C  1 57  ? -29.043  20.159  -88.901  1.00 33.94  ? 57  HIS C CE1 1 
ATOM   2600  N NE2 . HIS C  1 57  ? -28.030  19.725  -88.182  1.00 36.47  ? 57  HIS C NE2 1 
ATOM   2601  N N   . VAL C  1 58  ? -26.648  24.016  -88.543  1.00 35.91  ? 58  VAL C N   1 
ATOM   2602  C CA  . VAL C  1 58  ? -26.259  24.489  -87.216  1.00 37.21  ? 58  VAL C CA  1 
ATOM   2603  C C   . VAL C  1 58  ? -27.424  24.234  -86.272  1.00 39.87  ? 58  VAL C C   1 
ATOM   2604  O O   . VAL C  1 58  ? -28.508  24.786  -86.467  1.00 41.51  ? 58  VAL C O   1 
ATOM   2605  C CB  . VAL C  1 58  ? -25.899  25.987  -87.194  1.00 41.32  ? 58  VAL C CB  1 
ATOM   2606  C CG1 . VAL C  1 58  ? -24.960  26.271  -86.007  1.00 38.09  ? 58  VAL C CG1 1 
ATOM   2607  C CG2 . VAL C  1 58  ? -25.245  26.440  -88.494  1.00 39.75  ? 58  VAL C CG2 1 
ATOM   2608  N N   . GLU C  1 59  ? -27.197  23.447  -85.230  1.00 38.34  ? 59  GLU C N   1 
ATOM   2609  C CA  . GLU C  1 59  ? -28.298  22.991  -84.379  1.00 37.91  ? 59  GLU C CA  1 
ATOM   2610  C C   . GLU C  1 59  ? -28.333  23.789  -83.091  1.00 38.14  ? 59  GLU C C   1 
ATOM   2611  O O   . GLU C  1 59  ? -27.281  24.151  -82.561  1.00 33.29  ? 59  GLU C O   1 
ATOM   2612  C CB  . GLU C  1 59  ? -28.158  21.512  -84.027  1.00 36.86  ? 59  GLU C CB  1 
ATOM   2613  C CG  . GLU C  1 59  ? -27.836  20.650  -85.210  1.00 41.69  ? 59  GLU C CG  1 
ATOM   2614  C CD  . GLU C  1 59  ? -27.781  19.164  -84.873  1.00 38.88  ? 59  GLU C CD  1 
ATOM   2615  O OE1 . GLU C  1 59  ? -27.359  18.791  -83.745  1.00 35.73  ? 59  GLU C OE1 1 
ATOM   2616  O OE2 . GLU C  1 59  ? -28.221  18.375  -85.731  1.00 41.40  ? 59  GLU C OE2 1 
ATOM   2617  N N   . PRO C  1 60  ? -29.522  24.094  -82.583  1.00 39.09  ? 60  PRO C N   1 
ATOM   2618  C CA  . PRO C  1 60  ? -29.605  24.747  -81.275  1.00 37.17  ? 60  PRO C CA  1 
ATOM   2619  C C   . PRO C  1 60  ? -29.139  23.815  -80.158  1.00 37.13  ? 60  PRO C C   1 
ATOM   2620  O O   . PRO C  1 60  ? -29.337  22.594  -80.195  1.00 36.20  ? 60  PRO C O   1 
ATOM   2621  C CB  . PRO C  1 60  ? -31.091  25.106  -81.147  1.00 38.97  ? 60  PRO C CB  1 
ATOM   2622  C CG  . PRO C  1 60  ? -31.773  24.116  -82.010  1.00 43.39  ? 60  PRO C CG  1 
ATOM   2623  C CD  . PRO C  1 60  ? -30.848  23.847  -83.169  1.00 39.03  ? 60  PRO C CD  1 
ATOM   2624  N N   . GLN C  1 61  ? -28.493  24.412  -79.168  1.00 35.73  ? 61  GLN C N   1 
ATOM   2625  C CA  A GLN C  1 61  ? -27.954  23.654  -78.049  0.52 40.56  ? 61  GLN C CA  1 
ATOM   2626  C CA  B GLN C  1 61  ? -27.952  23.642  -78.057  0.48 33.93  ? 61  GLN C CA  1 
ATOM   2627  C C   . GLN C  1 61  ? -29.060  22.910  -77.312  1.00 35.69  ? 61  GLN C C   1 
ATOM   2628  O O   . GLN C  1 61  ? -30.103  23.481  -77.005  1.00 35.09  ? 61  GLN C O   1 
ATOM   2629  C CB  A GLN C  1 61  ? -27.238  24.602  -77.091  0.52 37.68  ? 61  GLN C CB  1 
ATOM   2630  C CB  B GLN C  1 61  ? -27.202  24.563  -77.100  0.48 35.70  ? 61  GLN C CB  1 
ATOM   2631  C CG  A GLN C  1 61  ? -26.495  23.885  -75.998  0.52 38.21  ? 61  GLN C CG  1 
ATOM   2632  C CG  B GLN C  1 61  ? -26.849  23.905  -75.779  0.48 38.49  ? 61  GLN C CG  1 
ATOM   2633  C CD  A GLN C  1 61  ? -25.432  22.981  -76.553  0.52 35.11  ? 61  GLN C CD  1 
ATOM   2634  C CD  B GLN C  1 61  ? -25.391  24.086  -75.420  0.48 37.44  ? 61  GLN C CD  1 
ATOM   2635  O OE1 A GLN C  1 61  ? -24.522  23.430  -77.254  0.52 36.13  ? 61  GLN C OE1 1 
ATOM   2636  O OE1 B GLN C  1 61  ? -24.534  24.193  -76.300  0.48 37.18  ? 61  GLN C OE1 1 
ATOM   2637  N NE2 A GLN C  1 61  ? -25.545  21.697  -76.266  0.52 34.29  ? 61  GLN C NE2 1 
ATOM   2638  N NE2 B GLN C  1 61  ? -25.100  24.130  -74.125  0.48 37.55  ? 61  GLN C NE2 1 
ATOM   2639  N N   . VAL C  1 62  ? -28.824  21.630  -77.028  1.00 35.14  ? 62  VAL C N   1 
ATOM   2640  C CA  . VAL C  1 62  ? -29.688  20.838  -76.158  1.00 32.49  ? 62  VAL C CA  1 
ATOM   2641  C C   . VAL C  1 62  ? -28.833  20.334  -75.006  1.00 33.89  ? 62  VAL C C   1 
ATOM   2642  O O   . VAL C  1 62  ? -27.825  19.663  -75.236  1.00 35.01  ? 62  VAL C O   1 
ATOM   2643  C CB  . VAL C  1 62  ? -30.337  19.665  -76.899  1.00 34.23  ? 62  VAL C CB  1 
ATOM   2644  C CG1 . VAL C  1 62  ? -31.067  18.780  -75.922  1.00 33.93  ? 62  VAL C CG1 1 
ATOM   2645  C CG2 . VAL C  1 62  ? -31.296  20.184  -77.975  1.00 32.39  ? 62  VAL C CG2 1 
ATOM   2646  N N   . ALA C  1 63  ? -29.236  20.649  -73.776  1.00 32.89  ? 63  ALA C N   1 
ATOM   2647  C CA  . ALA C  1 63  ? -28.522  20.225  -72.555  1.00 36.34  ? 63  ALA C CA  1 
ATOM   2648  C C   . ALA C  1 63  ? -27.055  20.612  -72.734  1.00 34.36  ? 63  ALA C C   1 
ATOM   2649  O O   . ALA C  1 63  ? -26.776  21.790  -72.982  1.00 35.41  ? 63  ALA C O   1 
ATOM   2650  C CB  . ALA C  1 63  ? -28.767  18.747  -72.271  1.00 35.37  ? 63  ALA C CB  1 
ATOM   2651  N N   . SER C  1 64  ? -26.109  19.683  -72.601  1.00 33.70  ? 64  SER C N   1 
ATOM   2652  C CA  . SER C  1 64  ? -24.688  19.951  -72.813  1.00 37.87  ? 64  SER C CA  1 
ATOM   2653  C C   . SER C  1 64  ? -24.135  19.124  -73.963  1.00 33.82  ? 64  SER C C   1 
ATOM   2654  O O   . SER C  1 64  ? -22.996  18.655  -73.926  1.00 32.03  ? 64  SER C O   1 
ATOM   2655  C CB  . SER C  1 64  ? -23.889  19.668  -71.551  1.00 35.01  ? 64  SER C CB  1 
ATOM   2656  O OG  . SER C  1 64  ? -24.377  20.471  -70.506  1.00 41.29  ? 64  SER C OG  1 
ATOM   2657  N N   . ALA C  1 65  ? -24.936  18.950  -75.018  1.00 32.62  ? 65  ALA C N   1 
ATOM   2658  C CA  . ALA C  1 65  ? -24.558  18.089  -76.128  1.00 29.28  ? 65  ALA C CA  1 
ATOM   2659  C C   . ALA C  1 65  ? -23.794  18.839  -77.211  1.00 31.34  ? 65  ALA C C   1 
ATOM   2660  O O   . ALA C  1 65  ? -23.827  18.438  -78.380  1.00 31.38  ? 65  ALA C O   1 
ATOM   2661  C CB  . ALA C  1 65  ? -25.809  17.420  -76.707  1.00 31.29  ? 65  ALA C CB  1 
ATOM   2662  N N   . CYS C  1 66  ? -23.057  19.896  -76.849  1.00 30.17  ? 66  CYS C N   1 
ATOM   2663  C CA  . CYS C  1 66  ? -22.365  20.687  -77.871  1.00 31.44  ? 66  CYS C CA  1 
ATOM   2664  C C   . CYS C  1 66  ? -21.394  19.852  -78.700  1.00 29.68  ? 66  CYS C C   1 
ATOM   2665  O O   . CYS C  1 66  ? -21.141  20.179  -79.873  1.00 27.25  ? 66  CYS C O   1 
ATOM   2666  C CB  . CYS C  1 66  ? -21.634  21.867  -77.229  1.00 32.50  ? 66  CYS C CB  1 
ATOM   2667  S SG  . CYS C  1 66  ? -20.425  21.393  -75.991  1.00 29.40  ? 66  CYS C SG  1 
ATOM   2668  N N   . ALA C  1 67  ? -20.852  18.760  -78.145  1.00 30.79  ? 67  ALA C N   1 
ATOM   2669  C CA  . ALA C  1 67  ? -19.996  17.903  -78.970  1.00 28.88  ? 67  ALA C CA  1 
ATOM   2670  C C   . ALA C  1 67  ? -20.757  17.322  -80.152  1.00 27.86  ? 67  ALA C C   1 
ATOM   2671  O O   . ALA C  1 67  ? -20.234  17.274  -81.271  1.00 28.37  ? 67  ALA C O   1 
ATOM   2672  C CB  . ALA C  1 67  ? -19.379  16.772  -78.138  1.00 27.55  ? 67  ALA C CB  1 
ATOM   2673  N N   . ILE C  1 68  ? -21.997  16.879  -79.928  1.00 27.70  ? 68  ILE C N   1 
ATOM   2674  C CA  . ILE C  1 68  ? -22.795  16.295  -80.997  1.00 31.20  ? 68  ILE C CA  1 
ATOM   2675  C C   . ILE C  1 68  ? -23.188  17.366  -82.009  1.00 31.15  ? 68  ILE C C   1 
ATOM   2676  O O   . ILE C  1 68  ? -23.061  17.169  -83.229  1.00 29.41  ? 68  ILE C O   1 
ATOM   2677  C CB  . ILE C  1 68  ? -24.030  15.590  -80.403  1.00 30.77  ? 68  ILE C CB  1 
ATOM   2678  C CG1 . ILE C  1 68  ? -23.543  14.487  -79.434  1.00 33.64  ? 68  ILE C CG1 1 
ATOM   2679  C CG2 . ILE C  1 68  ? -24.932  15.065  -81.504  1.00 35.13  ? 68  ILE C CG2 1 
ATOM   2680  C CD1 . ILE C  1 68  ? -24.568  13.934  -78.472  1.00 34.50  ? 68  ILE C CD1 1 
ATOM   2681  N N   . HIS C  1 69  ? -23.635  18.529  -81.520  1.00 28.23  ? 69  HIS C N   1 
ATOM   2682  C CA  . HIS C  1 69  ? -23.997  19.615  -82.430  1.00 31.14  ? 69  HIS C CA  1 
ATOM   2683  C C   . HIS C  1 69  ? -22.803  20.026  -83.291  1.00 31.20  ? 69  HIS C C   1 
ATOM   2684  O O   . HIS C  1 69  ? -22.965  20.285  -84.485  1.00 29.36  ? 69  HIS C O   1 
ATOM   2685  C CB  . HIS C  1 69  ? -24.522  20.825  -81.652  1.00 29.76  ? 69  HIS C CB  1 
ATOM   2686  C CG  . HIS C  1 69  ? -25.621  20.502  -80.685  1.00 31.12  ? 69  HIS C CG  1 
ATOM   2687  N ND1 . HIS C  1 69  ? -26.700  19.720  -81.017  1.00 32.69  ? 69  HIS C ND1 1 
ATOM   2688  C CD2 . HIS C  1 69  ? -25.803  20.867  -79.391  1.00 33.13  ? 69  HIS C CD2 1 
ATOM   2689  C CE1 . HIS C  1 69  ? -27.501  19.610  -79.967  1.00 35.10  ? 69  HIS C CE1 1 
ATOM   2690  N NE2 . HIS C  1 69  ? -26.975  20.294  -78.966  1.00 33.56  ? 69  HIS C NE2 1 
ATOM   2691  N N   . SER C  1 70  ? -21.597  20.105  -82.699  1.00 29.17  ? 70  SER C N   1 
ATOM   2692  C CA  . SER C  1 70  ? -20.408  20.520  -83.457  1.00 27.14  ? 70  SER C CA  1 
ATOM   2693  C C   . SER C  1 70  ? -20.030  19.491  -84.509  1.00 28.41  ? 70  SER C C   1 
ATOM   2694  O O   . SER C  1 70  ? -19.619  19.847  -85.628  1.00 28.73  ? 70  SER C O   1 
ATOM   2695  C CB  . SER C  1 70  ? -19.228  20.714  -82.517  1.00 26.99  ? 70  SER C CB  1 
ATOM   2696  O OG  . SER C  1 70  ? -19.461  21.838  -81.694  1.00 34.91  ? 70  SER C OG  1 
ATOM   2697  N N   . ILE C  1 71  ? -20.113  18.209  -84.148  1.00 27.28  ? 71  ILE C N   1 
ATOM   2698  C CA  . ILE C  1 71  ? -19.922  17.141  -85.118  1.00 27.16  ? 71  ILE C CA  1 
ATOM   2699  C C   . ILE C  1 71  ? -20.902  17.295  -86.275  1.00 30.36  ? 71  ILE C C   1 
ATOM   2700  O O   . ILE C  1 71  ? -20.533  17.186  -87.451  1.00 28.84  ? 71  ILE C O   1 
ATOM   2701  C CB  . ILE C  1 71  ? -20.103  15.771  -84.433  1.00 27.24  ? 71  ILE C CB  1 
ATOM   2702  C CG1 . ILE C  1 71  ? -18.898  15.449  -83.540  1.00 30.54  ? 71  ILE C CG1 1 
ATOM   2703  C CG2 . ILE C  1 71  ? -20.303  14.681  -85.517  1.00 27.59  ? 71  ILE C CG2 1 
ATOM   2704  C CD1 . ILE C  1 71  ? -19.101  14.209  -82.647  1.00 30.37  ? 71  ILE C CD1 1 
ATOM   2705  N N   . ASN C  1 72  ? -22.173  17.568  -85.956  1.00 28.25  ? 72  ASN C N   1 
ATOM   2706  C CA  . ASN C  1 72  ? -23.168  17.681  -87.017  1.00 30.28  ? 72  ASN C CA  1 
ATOM   2707  C C   . ASN C  1 72  ? -22.883  18.884  -87.909  1.00 32.28  ? 72  ASN C C   1 
ATOM   2708  O O   . ASN C  1 72  ? -23.058  18.805  -89.127  1.00 31.55  ? 72  ASN C O   1 
ATOM   2709  C CB  . ASN C  1 72  ? -24.575  17.725  -86.425  1.00 30.37  ? 72  ASN C CB  1 
ATOM   2710  C CG  . ASN C  1 72  ? -25.022  16.363  -85.929  1.00 31.69  ? 72  ASN C CG  1 
ATOM   2711  O OD1 . ASN C  1 72  ? -24.443  15.343  -86.294  1.00 33.21  ? 72  ASN C OD1 1 
ATOM   2712  N ND2 . ASN C  1 72  ? -26.058  16.334  -85.128  1.00 33.66  ? 72  ASN C ND2 1 
ATOM   2713  N N   . ALA C  1 73  ? -22.420  20.006  -87.334  1.00 28.39  ? 73  ALA C N   1 
ATOM   2714  C CA  . ALA C  1 73  ? -22.054  21.135  -88.194  1.00 30.71  ? 73  ALA C CA  1 
ATOM   2715  C C   . ALA C  1 73  ? -20.816  20.825  -89.032  1.00 31.41  ? 73  ALA C C   1 
ATOM   2716  O O   . ALA C  1 73  ? -20.707  21.279  -90.183  1.00 30.25  ? 73  ALA C O   1 
ATOM   2717  C CB  . ALA C  1 73  ? -21.820  22.388  -87.341  1.00 28.76  ? 73  ALA C CB  1 
ATOM   2718  N N   . PHE C  1 74  ? -19.852  20.109  -88.440  1.00 32.50  ? 74  PHE C N   1 
ATOM   2719  C CA  . PHE C  1 74  ? -18.609  19.710  -89.123  1.00 30.97  ? 74  PHE C CA  1 
ATOM   2720  C C   . PHE C  1 74  ? -18.915  18.863  -90.351  1.00 31.04  ? 74  PHE C C   1 
ATOM   2721  O O   . PHE C  1 74  ? -18.402  19.118  -91.453  1.00 33.35  ? 74  PHE C O   1 
ATOM   2722  C CB  . PHE C  1 74  ? -17.722  18.948  -88.106  1.00 29.62  ? 74  PHE C CB  1 
ATOM   2723  C CG  . PHE C  1 74  ? -16.376  18.467  -88.613  1.00 29.74  ? 74  PHE C CG  1 
ATOM   2724  C CD1 . PHE C  1 74  ? -16.266  17.279  -89.317  1.00 33.04  ? 74  PHE C CD1 1 
ATOM   2725  C CD2 . PHE C  1 74  ? -15.198  19.108  -88.230  1.00 31.16  ? 74  PHE C CD2 1 
ATOM   2726  C CE1 . PHE C  1 74  ? -15.039  16.797  -89.735  1.00 32.92  ? 74  PHE C CE1 1 
ATOM   2727  C CE2 . PHE C  1 74  ? -13.934  18.609  -88.635  1.00 33.62  ? 74  PHE C CE2 1 
ATOM   2728  C CZ  . PHE C  1 74  ? -13.868  17.455  -89.393  1.00 34.84  ? 74  PHE C CZ  1 
ATOM   2729  N N   . VAL C  1 75  ? -19.772  17.852  -90.195  1.00 30.74  ? 75  VAL C N   1 
ATOM   2730  C CA  . VAL C  1 75  ? -20.063  17.005  -91.348  1.00 33.65  ? 75  VAL C CA  1 
ATOM   2731  C C   . VAL C  1 75  ? -21.115  17.631  -92.267  1.00 36.81  ? 75  VAL C C   1 
ATOM   2732  O O   . VAL C  1 75  ? -21.153  17.294  -93.461  1.00 39.40  ? 75  VAL C O   1 
ATOM   2733  C CB  . VAL C  1 75  ? -20.452  15.570  -90.938  1.00 33.42  ? 75  VAL C CB  1 
ATOM   2734  C CG1 . VAL C  1 75  ? -19.380  14.966  -89.970  1.00 32.25  ? 75  VAL C CG1 1 
ATOM   2735  C CG2 . VAL C  1 75  ? -21.786  15.516  -90.325  1.00 37.12  ? 75  VAL C CG2 1 
ATOM   2736  N N   . GLY C  1 76  ? -21.973  18.518  -91.771  1.00 34.87  ? 76  GLY C N   1 
ATOM   2737  C CA  . GLY C  1 76  ? -22.911  19.238  -92.633  1.00 33.86  ? 76  GLY C CA  1 
ATOM   2738  C C   . GLY C  1 76  ? -24.350  18.758  -92.659  1.00 35.83  ? 76  GLY C C   1 
ATOM   2739  O O   . GLY C  1 76  ? -25.041  18.965  -93.671  1.00 36.14  ? 76  GLY C O   1 
ATOM   2740  N N   . GLY C  1 77  ? -24.847  18.196  -91.566  1.00 35.50  ? 77  GLY C N   1 
ATOM   2741  C CA  . GLY C  1 77  ? -26.210  17.738  -91.485  1.00 34.53  ? 77  GLY C CA  1 
ATOM   2742  C C   . GLY C  1 77  ? -26.457  17.063  -90.142  1.00 35.74  ? 77  GLY C C   1 
ATOM   2743  O O   . GLY C  1 77  ? -25.544  16.874  -89.346  1.00 34.77  ? 77  GLY C O   1 
ATOM   2744  N N   . PRO C  1 78  ? -27.715  16.708  -89.859  1.00 36.76  ? 78  PRO C N   1 
ATOM   2745  C CA  . PRO C  1 78  ? -28.076  16.033  -88.592  1.00 37.24  ? 78  PRO C CA  1 
ATOM   2746  C C   . PRO C  1 78  ? -27.684  14.559  -88.588  1.00 40.46  ? 78  PRO C C   1 
ATOM   2747  O O   . PRO C  1 78  ? -28.535  13.653  -88.556  1.00 39.92  ? 78  PRO C O   1 
ATOM   2748  C CB  . PRO C  1 78  ? -29.593  16.233  -88.539  1.00 36.37  ? 78  PRO C CB  1 
ATOM   2749  C CG  . PRO C  1 78  ? -30.014  16.330  -89.961  1.00 37.09  ? 78  PRO C CG  1 
ATOM   2750  C CD  . PRO C  1 78  ? -28.892  17.027  -90.682  1.00 35.94  ? 78  PRO C CD  1 
ATOM   2751  N N   . ALA C  1 79  ? -26.374  14.323  -88.647  1.00 37.26  ? 79  ALA C N   1 
ATOM   2752  C CA  . ALA C  1 79  ? -25.839  12.965  -88.750  1.00 43.71  ? 79  ALA C CA  1 
ATOM   2753  C C   . ALA C  1 79  ? -26.151  12.150  -87.497  1.00 43.31  ? 79  ALA C C   1 
ATOM   2754  O O   . ALA C  1 79  ? -26.668  11.029  -87.576  1.00 41.33  ? 79  ALA C O   1 
ATOM   2755  C CB  . ALA C  1 79  ? -24.332  13.029  -88.997  1.00 41.52  ? 79  ALA C CB  1 
ATOM   2756  N N   . PHE C  1 80  ? -25.878  12.710  -86.329  1.00 40.00  ? 80  PHE C N   1 
ATOM   2757  C CA  . PHE C  1 80  ? -26.077  11.995  -85.086  1.00 43.04  ? 80  PHE C CA  1 
ATOM   2758  C C   . PHE C  1 80  ? -27.119  12.704  -84.248  1.00 41.41  ? 80  PHE C C   1 
ATOM   2759  O O   . PHE C  1 80  ? -27.045  13.922  -84.049  1.00 39.70  ? 80  PHE C O   1 
ATOM   2760  C CB  . PHE C  1 80  ? -24.740  11.885  -84.342  1.00 36.33  ? 80  PHE C CB  1 
ATOM   2761  C CG  . PHE C  1 80  ? -23.687  11.212  -85.161  1.00 36.06  ? 80  PHE C CG  1 
ATOM   2762  C CD1 . PHE C  1 80  ? -23.946  9.995   -85.738  1.00 34.55  ? 80  PHE C CD1 1 
ATOM   2763  C CD2 . PHE C  1 80  ? -22.436  11.781  -85.340  1.00 44.14  ? 80  PHE C CD2 1 
ATOM   2764  C CE1 . PHE C  1 80  ? -23.009  9.357   -86.500  1.00 39.05  ? 80  PHE C CE1 1 
ATOM   2765  C CE2 . PHE C  1 80  ? -21.464  11.125  -86.093  1.00 45.47  ? 80  PHE C CE2 1 
ATOM   2766  C CZ  . PHE C  1 80  ? -21.769  9.904   -86.685  1.00 39.26  ? 80  PHE C CZ  1 
ATOM   2767  N N   . ASP C  1 81  ? -28.064  11.939  -83.720  1.00 39.98  ? 81  ASP C N   1 
ATOM   2768  C CA  . ASP C  1 81  ? -28.931  12.495  -82.702  1.00 41.91  ? 81  ASP C CA  1 
ATOM   2769  C C   . ASP C  1 81  ? -28.365  12.100  -81.353  1.00 35.48  ? 81  ASP C C   1 
ATOM   2770  O O   . ASP C  1 81  ? -27.429  11.308  -81.267  1.00 37.86  ? 81  ASP C O   1 
ATOM   2771  C CB  . ASP C  1 81  ? -30.396  12.039  -82.894  1.00 43.29  ? 81  ASP C CB  1 
ATOM   2772  C CG  . ASP C  1 81  ? -30.590  10.521  -82.779  1.00 48.22  ? 81  ASP C CG  1 
ATOM   2773  O OD1 . ASP C  1 81  ? -29.722  9.740   -83.212  1.00 43.66  ? 81  ASP C OD1 1 
ATOM   2774  O OD2 . ASP C  1 81  ? -31.664  10.107  -82.268  1.00 58.80  ? 81  ASP C OD2 1 
ATOM   2775  N N   . ILE C  1 82  ? -28.885  12.713  -80.298  1.00 38.17  ? 82  ILE C N   1 
ATOM   2776  C CA  . ILE C  1 82  ? -28.338  12.463  -78.962  1.00 39.40  ? 82  ILE C CA  1 
ATOM   2777  C C   . ILE C  1 82  ? -28.479  11.003  -78.542  1.00 39.74  ? 82  ILE C C   1 
ATOM   2778  O O   . ILE C  1 82  ? -27.502  10.438  -78.019  1.00 37.93  ? 82  ILE C O   1 
ATOM   2779  C CB  . ILE C  1 82  ? -28.946  13.451  -77.947  1.00 38.19  ? 82  ILE C CB  1 
ATOM   2780  C CG1 . ILE C  1 82  ? -28.443  14.873  -78.237  1.00 41.33  ? 82  ILE C CG1 1 
ATOM   2781  C CG2 . ILE C  1 82  ? -28.614  13.028  -76.527  1.00 36.76  ? 82  ILE C CG2 1 
ATOM   2782  C CD1 . ILE C  1 82  ? -29.241  15.994  -77.533  1.00 42.42  ? 82  ILE C CD1 1 
ATOM   2783  N N   . PRO C  1 83  ? -29.630  10.334  -78.730  1.00 41.00  ? 83  PRO C N   1 
ATOM   2784  C CA  . PRO C  1 83  ? -29.707  8.917   -78.338  1.00 36.64  ? 83  PRO C CA  1 
ATOM   2785  C C   . PRO C  1 83  ? -28.692  8.034   -79.054  1.00 38.39  ? 83  PRO C C   1 
ATOM   2786  O O   . PRO C  1 83  ? -28.062  7.177   -78.420  1.00 38.81  ? 83  PRO C O   1 
ATOM   2787  C CB  . PRO C  1 83  ? -31.148  8.535   -78.683  1.00 39.16  ? 83  PRO C CB  1 
ATOM   2788  C CG  . PRO C  1 83  ? -31.895  9.824   -78.576  1.00 42.80  ? 83  PRO C CG  1 
ATOM   2789  C CD  . PRO C  1 83  ? -30.962  10.862  -79.104  1.00 40.23  ? 83  PRO C CD  1 
ATOM   2790  N N   . THR C  1 84  ? -28.476  8.239   -80.353  1.00 39.15  ? 84  THR C N   1 
ATOM   2791  C CA  . THR C  1 84  ? -27.506  7.402   -81.064  1.00 36.42  ? 84  THR C CA  1 
ATOM   2792  C C   . THR C  1 84  ? -26.093  7.614   -80.539  1.00 35.07  ? 84  THR C C   1 
ATOM   2793  O O   . THR C  1 84  ? -25.353  6.650   -80.309  1.00 35.64  ? 84  THR C O   1 
ATOM   2794  C CB  . THR C  1 84  ? -27.534  7.715   -82.559  1.00 36.99  ? 84  THR C CB  1 
ATOM   2795  O OG1 . THR C  1 84  ? -28.807  7.353   -83.107  1.00 39.77  ? 84  THR C OG1 1 
ATOM   2796  C CG2 . THR C  1 84  ? -26.400  6.945   -83.284  1.00 38.06  ? 84  THR C CG2 1 
ATOM   2797  N N   . PHE C  1 85  ? -25.687  8.872   -80.381  1.00 34.46  ? 85  PHE C N   1 
ATOM   2798  C CA  . PHE C  1 85  ? -24.329  9.161   -79.945  1.00 33.92  ? 85  PHE C CA  1 
ATOM   2799  C C   . PHE C  1 85  ? -24.090  8.704   -78.517  1.00 35.91  ? 85  PHE C C   1 
ATOM   2800  O O   . PHE C  1 85  ? -23.012  8.177   -78.212  1.00 33.35  ? 85  PHE C O   1 
ATOM   2801  C CB  . PHE C  1 85  ? -24.037  10.643  -80.061  1.00 33.40  ? 85  PHE C CB  1 
ATOM   2802  C CG  . PHE C  1 85  ? -22.563  10.989  -79.898  1.00 34.21  ? 85  PHE C CG  1 
ATOM   2803  C CD1 . PHE C  1 85  ? -21.705  11.014  -80.996  1.00 33.17  ? 85  PHE C CD1 1 
ATOM   2804  C CD2 . PHE C  1 85  ? -22.040  11.235  -78.638  1.00 35.06  ? 85  PHE C CD2 1 
ATOM   2805  C CE1 . PHE C  1 85  ? -20.358  11.345  -80.832  1.00 30.93  ? 85  PHE C CE1 1 
ATOM   2806  C CE2 . PHE C  1 85  ? -20.703  11.534  -78.476  1.00 31.47  ? 85  PHE C CE2 1 
ATOM   2807  C CZ  . PHE C  1 85  ? -19.866  11.593  -79.583  1.00 31.70  ? 85  PHE C CZ  1 
ATOM   2808  N N   . THR C  1 86  ? -25.047  8.954   -77.613  1.00 31.95  ? 86  THR C N   1 
ATOM   2809  C CA  . THR C  1 86  ? -24.847  8.540   -76.219  1.00 35.24  ? 86  THR C CA  1 
ATOM   2810  C C   . THR C  1 86  ? -24.789  7.022   -76.099  1.00 35.33  ? 86  THR C C   1 
ATOM   2811  O O   . THR C  1 86  ? -24.068  6.492   -75.249  1.00 34.74  ? 86  THR C O   1 
ATOM   2812  C CB  . THR C  1 86  ? -25.939  9.100   -75.307  1.00 39.88  ? 86  THR C CB  1 
ATOM   2813  O OG1 . THR C  1 86  ? -27.219  8.751   -75.827  1.00 37.99  ? 86  THR C OG1 1 
ATOM   2814  C CG2 . THR C  1 86  ? -25.842  10.610  -75.231  1.00 39.90  ? 86  THR C CG2 1 
ATOM   2815  N N   . THR C  1 87  ? -25.586  6.304   -76.898  1.00 33.85  ? 87  THR C N   1 
ATOM   2816  C CA  . THR C  1 87  ? -25.516  4.847   -76.875  1.00 32.75  ? 87  THR C CA  1 
ATOM   2817  C C   . THR C  1 87  ? -24.142  4.383   -77.323  1.00 33.76  ? 87  THR C C   1 
ATOM   2818  O O   . THR C  1 87  ? -23.566  3.451   -76.745  1.00 32.70  ? 87  THR C O   1 
ATOM   2819  C CB  . THR C  1 87  ? -26.586  4.251   -77.791  1.00 36.64  ? 87  THR C CB  1 
ATOM   2820  O OG1 . THR C  1 87  ? -27.887  4.568   -77.282  1.00 36.00  ? 87  THR C OG1 1 
ATOM   2821  C CG2 . THR C  1 87  ? -26.440  2.717   -77.904  1.00 37.50  ? 87  THR C CG2 1 
ATOM   2822  N N   . TRP C  1 88  ? -23.615  5.007   -78.378  1.00 34.16  ? 88  TRP C N   1 
ATOM   2823  C CA  . TRP C  1 88  ? -22.288  4.670   -78.876  1.00 34.75  ? 88  TRP C CA  1 
ATOM   2824  C C   . TRP C  1 88  ? -21.210  5.028   -77.859  1.00 32.15  ? 88  TRP C C   1 
ATOM   2825  O O   . TRP C  1 88  ? -20.247  4.269   -77.650  1.00 32.20  ? 88  TRP C O   1 
ATOM   2826  C CB  . TRP C  1 88  ? -22.044  5.396   -80.204  1.00 31.34  ? 88  TRP C CB  1 
ATOM   2827  C CG  . TRP C  1 88  ? -20.619  5.275   -80.650  1.00 31.74  ? 88  TRP C CG  1 
ATOM   2828  C CD1 . TRP C  1 88  ? -20.050  4.214   -81.289  1.00 31.23  ? 88  TRP C CD1 1 
ATOM   2829  C CD2 . TRP C  1 88  ? -19.573  6.238   -80.443  1.00 31.17  ? 88  TRP C CD2 1 
ATOM   2830  N NE1 . TRP C  1 88  ? -18.702  4.468   -81.507  1.00 32.02  ? 88  TRP C NE1 1 
ATOM   2831  C CE2 . TRP C  1 88  ? -18.396  5.702   -81.006  1.00 32.53  ? 88  TRP C CE2 1 
ATOM   2832  C CE3 . TRP C  1 88  ? -19.522  7.510   -79.850  1.00 30.53  ? 88  TRP C CE3 1 
ATOM   2833  C CZ2 . TRP C  1 88  ? -17.168  6.388   -80.984  1.00 33.27  ? 88  TRP C CZ2 1 
ATOM   2834  C CZ3 . TRP C  1 88  ? -18.298  8.199   -79.844  1.00 30.56  ? 88  TRP C CZ3 1 
ATOM   2835  C CH2 . TRP C  1 88  ? -17.149  7.640   -80.410  1.00 29.27  ? 88  TRP C CH2 1 
ATOM   2836  N N   . SER C  1 89  ? -21.347  6.198   -77.230  1.00 30.82  ? 89  SER C N   1 
ATOM   2837  C CA  . SER C  1 89  ? -20.347  6.646   -76.257  1.00 32.35  ? 89  SER C CA  1 
ATOM   2838  C C   . SER C  1 89  ? -20.288  5.703   -75.047  1.00 33.85  ? 89  SER C C   1 
ATOM   2839  O O   . SER C  1 89  ? -19.197  5.414   -74.511  1.00 31.12  ? 89  SER C O   1 
ATOM   2840  C CB  . SER C  1 89  ? -20.659  8.084   -75.820  1.00 31.82  ? 89  SER C CB  1 
ATOM   2841  O OG  . SER C  1 89  ? -19.576  8.613   -75.032  1.00 36.52  ? 89  SER C OG  1 
ATOM   2842  N N   . THR C  1 90  ? -21.455  5.249   -74.570  1.00 32.86  ? 90  THR C N   1 
ATOM   2843  C CA  . THR C  1 90  ? -21.498  4.328   -73.423  1.00 32.44  ? 90  THR C CA  1 
ATOM   2844  C C   . THR C  1 90  ? -20.860  2.990   -73.742  1.00 33.04  ? 90  THR C C   1 
ATOM   2845  O O   . THR C  1 90  ? -20.102  2.438   -72.927  1.00 34.29  ? 90  THR C O   1 
ATOM   2846  C CB  . THR C  1 90  ? -22.939  4.082   -72.966  1.00 33.19  ? 90  THR C CB  1 
ATOM   2847  O OG1 . THR C  1 90  ? -23.583  5.326   -72.730  1.00 34.16  ? 90  THR C OG1 1 
ATOM   2848  C CG2 . THR C  1 90  ? -22.959  3.247   -71.678  1.00 34.34  ? 90  THR C CG2 1 
ATOM   2849  N N   . ALA C  1 91  ? -21.193  2.416   -74.895  1.00 33.16  ? 91  ALA C N   1 
ATOM   2850  C CA  . ALA C  1 91  ? -20.560  1.166   -75.293  1.00 33.90  ? 91  ALA C CA  1 
ATOM   2851  C C   . ALA C  1 91  ? -19.061  1.345   -75.445  1.00 34.58  ? 91  ALA C C   1 
ATOM   2852  O O   . ALA C  1 91  ? -18.288  0.419   -75.169  1.00 34.47  ? 91  ALA C O   1 
ATOM   2853  C CB  . ALA C  1 91  ? -21.169  0.650   -76.599  1.00 34.21  ? 91  ALA C CB  1 
ATOM   2854  N N   . SER C  1 92  ? -18.637  2.510   -75.943  1.00 33.62  ? 92  SER C N   1 
ATOM   2855  C CA  . SER C  1 92  ? -17.219  2.790   -76.100  1.00 32.13  ? 92  SER C CA  1 
ATOM   2856  C C   . SER C  1 92  ? -16.543  2.867   -74.746  1.00 32.40  ? 92  SER C C   1 
ATOM   2857  O O   . SER C  1 92  ? -15.442  2.353   -74.584  1.00 32.87  ? 92  SER C O   1 
ATOM   2858  C CB  . SER C  1 92  ? -17.013  4.093   -76.874  1.00 32.50  ? 92  SER C CB  1 
ATOM   2859  O OG  . SER C  1 92  ? -17.539  4.010   -78.211  1.00 33.10  ? 92  SER C OG  1 
ATOM   2860  N N   . THR C  1 93  ? -17.205  3.464   -73.756  1.00 32.63  ? 93  THR C N   1 
ATOM   2861  C CA  . THR C  1 93  ? -16.658  3.468   -72.403  1.00 34.14  ? 93  THR C CA  1 
ATOM   2862  C C   . THR C  1 93  ? -16.498  2.044   -71.888  1.00 34.06  ? 93  THR C C   1 
ATOM   2863  O O   . THR C  1 93  ? -15.444  1.682   -71.342  1.00 34.63  ? 93  THR C O   1 
ATOM   2864  C CB  . THR C  1 93  ? -17.573  4.261   -71.457  1.00 32.83  ? 93  THR C CB  1 
ATOM   2865  O OG1 . THR C  1 93  ? -17.624  5.628   -71.876  1.00 32.39  ? 93  THR C OG1 1 
ATOM   2866  C CG2 . THR C  1 93  ? -17.041  4.195   -69.999  1.00 34.08  ? 93  THR C CG2 1 
ATOM   2867  N N   . ALA C  1 94  ? -17.515  1.213   -72.102  1.00 34.58  ? 94  ALA C N   1 
ATOM   2868  C CA  . ALA C  1 94  ? -17.471  -0.177  -71.653  1.00 35.90  ? 94  ALA C CA  1 
ATOM   2869  C C   . ALA C  1 94  ? -16.306  -0.936  -72.276  1.00 36.28  ? 94  ALA C C   1 
ATOM   2870  O O   . ALA C  1 94  ? -15.659  -1.745  -71.608  1.00 37.32  ? 94  ALA C O   1 
ATOM   2871  C CB  . ALA C  1 94  ? -18.791  -0.880  -71.988  1.00 36.46  ? 94  ALA C CB  1 
ATOM   2872  N N   . ALA C  1 95  ? -16.051  -0.719  -73.570  1.00 35.62  ? 95  ALA C N   1 
ATOM   2873  C CA  . ALA C  1 95  ? -14.924  -1.388  -74.221  1.00 36.13  ? 95  ALA C CA  1 
ATOM   2874  C C   . ALA C  1 95  ? -13.589  -0.807  -73.775  1.00 35.91  ? 95  ALA C C   1 
ATOM   2875  O O   . ALA C  1 95  ? -12.598  -1.541  -73.657  1.00 36.82  ? 95  ALA C O   1 
ATOM   2876  C CB  . ALA C  1 95  ? -15.077  -1.276  -75.737  1.00 35.68  ? 95  ALA C CB  1 
ATOM   2877  N N   . PHE C  1 96  ? -13.560  0.490   -73.466  1.00 34.91  ? 96  PHE C N   1 
ATOM   2878  C CA  . PHE C  1 96  ? -12.316  1.165   -73.112  1.00 35.40  ? 96  PHE C CA  1 
ATOM   2879  C C   . PHE C  1 96  ? -11.794  0.683   -71.761  1.00 36.44  ? 96  PHE C C   1 
ATOM   2880  O O   . PHE C  1 96  ? -10.599  0.392   -71.613  1.00 37.02  ? 96  PHE C O   1 
ATOM   2881  C CB  . PHE C  1 96  ? -12.558  2.684   -73.121  1.00 34.69  ? 96  PHE C CB  1 
ATOM   2882  C CG  . PHE C  1 96  ? -11.408  3.525   -72.573  1.00 33.56  ? 96  PHE C CG  1 
ATOM   2883  C CD1 . PHE C  1 96  ? -10.163  3.534   -73.195  1.00 33.72  ? 96  PHE C CD1 1 
ATOM   2884  C CD2 . PHE C  1 96  ? -11.611  4.345   -71.465  1.00 35.12  ? 96  PHE C CD2 1 
ATOM   2885  C CE1 . PHE C  1 96  ? -9.115   4.342   -72.693  1.00 34.52  ? 96  PHE C CE1 1 
ATOM   2886  C CE2 . PHE C  1 96  ? -10.578  5.150   -70.947  1.00 33.69  ? 96  PHE C CE2 1 
ATOM   2887  C CZ  . PHE C  1 96  ? -9.326   5.143   -71.571  1.00 34.19  ? 96  PHE C CZ  1 
ATOM   2888  N N   . ILE C  1 97  ? -12.660  0.607   -70.754  1.00 36.16  ? 97  ILE C N   1 
ATOM   2889  C CA  . ILE C  1 97  ? -12.195  0.408   -69.390  1.00 37.19  ? 97  ILE C CA  1 
ATOM   2890  C C   . ILE C  1 97  ? -13.117  -0.565  -68.648  1.00 38.69  ? 97  ILE C C   1 
ATOM   2891  O O   . ILE C  1 97  ? -12.864  -0.903  -67.491  1.00 40.17  ? 97  ILE C O   1 
ATOM   2892  C CB  . ILE C  1 97  ? -12.085  1.775   -68.678  1.00 36.68  ? 97  ILE C CB  1 
ATOM   2893  C CG1 . ILE C  1 97  ? -11.261  1.673   -67.384  1.00 39.63  ? 97  ILE C CG1 1 
ATOM   2894  C CG2 . ILE C  1 97  ? -13.453  2.371   -68.421  1.00 36.72  ? 97  ILE C CG2 1 
ATOM   2895  C CD1 . ILE C  1 97  ? -10.881  3.012   -66.804  1.00 37.73  ? 97  ILE C CD1 1 
ATOM   2896  N N   . GLY C  1 98  ? -14.220  -0.983  -69.280  1.00 38.53  ? 98  GLY C N   1 
ATOM   2897  C CA  . GLY C  1 98  ? -15.017  -2.082  -68.733  1.00 39.78  ? 98  GLY C CA  1 
ATOM   2898  C C   . GLY C  1 98  ? -15.527  -1.820  -67.331  1.00 43.21  ? 98  GLY C C   1 
ATOM   2899  O O   . GLY C  1 98  ? -16.047  -0.745  -67.026  1.00 42.49  ? 98  GLY C O   1 
ATOM   2900  N N   . ASP C  1 99  ? -15.336  -2.801  -66.447  1.00 47.45  ? 99  ASP C N   1 
ATOM   2901  C CA  . ASP C  1 99  ? -15.873  -2.756  -65.081  1.00 56.22  ? 99  ASP C CA  1 
ATOM   2902  C C   . ASP C  1 99  ? -15.218  -1.707  -64.178  1.00 52.89  ? 99  ASP C C   1 
ATOM   2903  O O   . ASP C  1 99  ? -15.729  -1.490  -63.076  1.00 54.11  ? 99  ASP C O   1 
ATOM   2904  C CB  . ASP C  1 99  ? -15.754  -4.142  -64.411  1.00 66.58  ? 99  ASP C CB  1 
ATOM   2905  C CG  . ASP C  1 99  ? -14.301  -4.583  -64.198  1.00 83.29  ? 99  ASP C CG  1 
ATOM   2906  O OD1 . ASP C  1 99  ? -13.393  -3.841  -64.609  1.00 81.75  ? 99  ASP C OD1 1 
ATOM   2907  O OD2 . ASP C  1 99  ? -14.069  -5.667  -63.607  1.00 82.71  ? 99  ASP C OD2 1 
ATOM   2908  N N   . ASP C  1 100 ? -14.110  -1.084  -64.576  1.00 46.97  ? 100 ASP C N   1 
ATOM   2909  C CA  . ASP C  1 100 ? -13.544  0.039   -63.831  1.00 44.47  ? 100 ASP C CA  1 
ATOM   2910  C C   . ASP C  1 100 ? -14.056  1.405   -64.364  1.00 46.08  ? 100 ASP C C   1 
ATOM   2911  O O   . ASP C  1 100 ? -13.380  2.437   -64.191  1.00 39.99  ? 100 ASP C O   1 
ATOM   2912  C CB  . ASP C  1 100 ? -12.021  0.016   -63.880  1.00 41.93  ? 100 ASP C CB  1 
ATOM   2913  C CG  . ASP C  1 100 ? -11.409  -1.046  -62.962  1.00 49.33  ? 100 ASP C CG  1 
ATOM   2914  O OD1 . ASP C  1 100 ? -11.883  -1.264  -61.835  1.00 49.80  ? 100 ASP C OD1 1 
ATOM   2915  O OD2 . ASP C  1 100 ? -10.423  -1.667  -63.403  1.00 48.45  ? 100 ASP C OD2 1 
ATOM   2916  N N   . ALA C  1 101 ? -15.201  1.434   -65.063  1.00 39.65  ? 101 ALA C N   1 
ATOM   2917  C CA  . ALA C  1 101 ? -15.731  2.697   -65.565  1.00 39.44  ? 101 ALA C CA  1 
ATOM   2918  C C   . ALA C  1 101 ? -16.087  3.660   -64.443  1.00 38.50  ? 101 ALA C C   1 
ATOM   2919  O O   . ALA C  1 101 ? -16.146  4.872   -64.682  1.00 37.65  ? 101 ALA C O   1 
ATOM   2920  C CB  . ALA C  1 101 ? -16.961  2.461   -66.462  1.00 38.53  ? 101 ALA C CB  1 
ATOM   2921  N N   . ASP C  1 102 ? -16.311  3.164   -63.228  1.00 40.79  ? 102 ASP C N   1 
ATOM   2922  C CA  . ASP C  1 102 ? -16.643  4.051   -62.118  1.00 43.54  ? 102 ASP C CA  1 
ATOM   2923  C C   . ASP C  1 102 ? -15.491  4.963   -61.723  1.00 45.44  ? 102 ASP C C   1 
ATOM   2924  O O   . ASP C  1 102 ? -15.678  5.809   -60.843  1.00 47.34  ? 102 ASP C O   1 
ATOM   2925  C CB  . ASP C  1 102 ? -17.134  3.239   -60.907  1.00 46.97  ? 102 ASP C CB  1 
ATOM   2926  C CG  . ASP C  1 102 ? -16.069  2.313   -60.311  1.00 50.12  ? 102 ASP C CG  1 
ATOM   2927  O OD1 . ASP C  1 102 ? -15.193  1.814   -61.048  1.00 47.54  ? 102 ASP C OD1 1 
ATOM   2928  O OD2 . ASP C  1 102 ? -16.155  2.032   -59.092  1.00 54.10  ? 102 ASP C OD2 1 
ATOM   2929  N N   . ALA C  1 103 ? -14.314  4.822   -62.341  1.00 45.52  ? 103 ALA C N   1 
ATOM   2930  C CA  . ALA C  1 103 ? -13.188  5.712   -62.070  1.00 44.50  ? 103 ALA C CA  1 
ATOM   2931  C C   . ALA C  1 103 ? -13.215  6.979   -62.914  1.00 44.31  ? 103 ALA C C   1 
ATOM   2932  O O   . ALA C  1 103 ? -12.449  7.913   -62.631  1.00 42.64  ? 103 ALA C O   1 
ATOM   2933  C CB  . ALA C  1 103 ? -11.864  4.978   -62.298  1.00 42.22  ? 103 ALA C CB  1 
ATOM   2934  N N   . LEU C  1 104 ? -14.092  7.045   -63.920  1.00 37.74  ? 104 LEU C N   1 
ATOM   2935  C CA  . LEU C  1 104 ? -14.148  8.168   -64.838  1.00 40.50  ? 104 LEU C CA  1 
ATOM   2936  C C   . LEU C  1 104 ? -15.210  9.168   -64.410  1.00 45.23  ? 104 LEU C C   1 
ATOM   2937  O O   . LEU C  1 104 ? -16.243  8.799   -63.846  1.00 42.63  ? 104 LEU C O   1 
ATOM   2938  C CB  . LEU C  1 104 ? -14.463  7.694   -66.255  1.00 38.91  ? 104 LEU C CB  1 
ATOM   2939  C CG  . LEU C  1 104 ? -13.490  6.659   -66.799  1.00 37.96  ? 104 LEU C CG  1 
ATOM   2940  C CD1 . LEU C  1 104 ? -13.883  6.408   -68.246  1.00 38.11  ? 104 LEU C CD1 1 
ATOM   2941  C CD2 . LEU C  1 104 ? -12.074  7.176   -66.723  1.00 39.28  ? 104 LEU C CD2 1 
ATOM   2942  N N   . ALA C  1 105 ? -14.949  10.439  -64.678  1.00 43.83  ? 105 ALA C N   1 
ATOM   2943  C CA  . ALA C  1 105 ? -16.015  11.415  -64.519  1.00 46.05  ? 105 ALA C CA  1 
ATOM   2944  C C   . ALA C  1 105 ? -17.066  11.165  -65.599  1.00 41.62  ? 105 ALA C C   1 
ATOM   2945  O O   . ALA C  1 105 ? -16.714  10.774  -66.712  1.00 42.96  ? 105 ALA C O   1 
ATOM   2946  C CB  . ALA C  1 105 ? -15.474  12.843  -64.611  1.00 49.18  ? 105 ALA C CB  1 
ATOM   2947  N N   . PRO C  1 106 ? -18.355  11.335  -65.288  1.00 45.60  ? 106 PRO C N   1 
ATOM   2948  C CA  . PRO C  1 106 ? -19.412  11.007  -66.260  1.00 41.94  ? 106 PRO C CA  1 
ATOM   2949  C C   . PRO C  1 106 ? -19.315  11.831  -67.533  1.00 42.46  ? 106 PRO C C   1 
ATOM   2950  O O   . PRO C  1 106 ? -18.945  13.011  -67.509  1.00 43.77  ? 106 PRO C O   1 
ATOM   2951  C CB  . PRO C  1 106 ? -20.705  11.318  -65.498  1.00 44.91  ? 106 PRO C CB  1 
ATOM   2952  C CG  . PRO C  1 106 ? -20.331  11.169  -64.065  1.00 49.19  ? 106 PRO C CG  1 
ATOM   2953  C CD  . PRO C  1 106 ? -18.918  11.674  -63.969  1.00 55.22  ? 106 PRO C CD  1 
ATOM   2954  N N   . GLU C  1 107 ? -19.567  11.165  -68.660  1.00 39.64  ? 107 GLU C N   1 
ATOM   2955  C CA  . GLU C  1 107 ? -19.682  11.804  -69.965  1.00 37.69  ? 107 GLU C CA  1 
ATOM   2956  C C   . GLU C  1 107 ? -21.039  11.442  -70.568  1.00 39.58  ? 107 GLU C C   1 
ATOM   2957  O O   . GLU C  1 107 ? -21.381  10.256  -70.681  1.00 35.99  ? 107 GLU C O   1 
ATOM   2958  C CB  . GLU C  1 107 ? -18.547  11.372  -70.882  1.00 35.16  ? 107 GLU C CB  1 
ATOM   2959  C CG  . GLU C  1 107 ? -17.144  11.855  -70.435  1.00 36.14  ? 107 GLU C CG  1 
ATOM   2960  C CD  . GLU C  1 107 ? -16.067  11.263  -71.318  1.00 38.19  ? 107 GLU C CD  1 
ATOM   2961  O OE1 . GLU C  1 107 ? -15.898  11.739  -72.461  1.00 37.75  ? 107 GLU C OE1 1 
ATOM   2962  O OE2 . GLU C  1 107 ? -15.442  10.261  -70.904  1.00 36.23  ? 107 GLU C OE2 1 
ATOM   2963  N N   . SER C  1 108 ? -21.821  12.457  -70.926  1.00 38.44  ? 108 SER C N   1 
ATOM   2964  C CA  . SER C  1 108 ? -23.195  12.263  -71.377  1.00 36.21  ? 108 SER C CA  1 
ATOM   2965  C C   . SER C  1 108 ? -23.686  13.567  -71.985  1.00 38.49  ? 108 SER C C   1 
ATOM   2966  O O   . SER C  1 108 ? -22.984  14.583  -71.977  1.00 32.88  ? 108 SER C O   1 
ATOM   2967  C CB  . SER C  1 108 ? -24.087  11.868  -70.214  1.00 37.82  ? 108 SER C CB  1 
ATOM   2968  O OG  . SER C  1 108 ? -24.149  12.966  -69.316  1.00 41.28  ? 108 SER C OG  1 
ATOM   2969  N N   . ALA C  1 109 ? -24.932  13.549  -72.472  1.00 34.83  ? 109 ALA C N   1 
ATOM   2970  C CA  . ALA C  1 109 ? -25.541  14.777  -72.951  1.00 36.87  ? 109 ALA C CA  1 
ATOM   2971  C C   . ALA C  1 109 ? -25.688  15.807  -71.845  1.00 37.78  ? 109 ALA C C   1 
ATOM   2972  O O   . ALA C  1 109 ? -25.782  17.000  -72.137  1.00 37.59  ? 109 ALA C O   1 
ATOM   2973  C CB  . ALA C  1 109 ? -26.918  14.488  -73.552  1.00 39.71  ? 109 ALA C CB  1 
ATOM   2974  N N   . ALA C  1 110 ? -25.724  15.372  -70.587  1.00 37.96  ? 110 ALA C N   1 
ATOM   2975  C CA  . ALA C  1 110 ? -25.864  16.285  -69.461  1.00 40.00  ? 110 ALA C CA  1 
ATOM   2976  C C   . ALA C  1 110 ? -24.538  16.857  -68.973  1.00 40.53  ? 110 ALA C C   1 
ATOM   2977  O O   . ALA C  1 110 ? -24.523  17.970  -68.431  1.00 43.02  ? 110 ALA C O   1 
ATOM   2978  C CB  . ALA C  1 110 ? -26.558  15.580  -68.295  1.00 43.72  ? 110 ALA C CB  1 
ATOM   2979  N N   . SER C  1 111 ? -23.411  16.159  -69.183  1.00 42.73  ? 111 SER C N   1 
ATOM   2980  C CA  A SER C  1 111 ? -22.138  16.581  -68.618  0.53 39.31  ? 111 SER C CA  1 
ATOM   2981  C CA  B SER C  1 111 ? -22.140  16.581  -68.617  0.47 42.21  ? 111 SER C CA  1 
ATOM   2982  C C   . SER C  1 111 ? -21.075  16.946  -69.643  1.00 40.42  ? 111 SER C C   1 
ATOM   2983  O O   . SER C  1 111 ? -20.087  17.582  -69.267  1.00 40.35  ? 111 SER C O   1 
ATOM   2984  C CB  A SER C  1 111 ? -21.561  15.488  -67.703  0.53 40.36  ? 111 SER C CB  1 
ATOM   2985  C CB  B SER C  1 111 ? -21.578  15.487  -67.692  0.47 44.36  ? 111 SER C CB  1 
ATOM   2986  O OG  A SER C  1 111 ? -21.221  14.337  -68.449  0.53 39.64  ? 111 SER C OG  1 
ATOM   2987  O OG  B SER C  1 111 ? -22.476  15.214  -66.623  0.47 40.52  ? 111 SER C OG  1 
ATOM   2988  N N   . GLY C  1 112 ? -21.237  16.567  -70.907  1.00 38.13  ? 112 GLY C N   1 
ATOM   2989  C CA  . GLY C  1 112 ? -20.248  16.848  -71.940  1.00 35.18  ? 112 GLY C CA  1 
ATOM   2990  C C   . GLY C  1 112 ? -19.383  15.634  -72.255  1.00 36.58  ? 112 GLY C C   1 
ATOM   2991  O O   . GLY C  1 112 ? -19.435  14.601  -71.584  1.00 36.26  ? 112 GLY C O   1 
ATOM   2992  N N   . PHE C  1 113 ? -18.506  15.791  -73.253  1.00 35.42  ? 113 PHE C N   1 
ATOM   2993  C CA  . PHE C  1 113 ? -17.724  14.675  -73.777  1.00 34.69  ? 113 PHE C CA  1 
ATOM   2994  C C   . PHE C  1 113 ? -16.265  15.067  -74.004  1.00 33.18  ? 113 PHE C C   1 
ATOM   2995  O O   . PHE C  1 113 ? -15.957  16.231  -74.293  1.00 33.07  ? 113 PHE C O   1 
ATOM   2996  C CB  . PHE C  1 113 ? -18.307  14.185  -75.114  1.00 30.64  ? 113 PHE C CB  1 
ATOM   2997  C CG  . PHE C  1 113 ? -19.683  13.604  -75.005  1.00 31.56  ? 113 PHE C CG  1 
ATOM   2998  C CD1 . PHE C  1 113 ? -19.859  12.262  -74.687  1.00 33.55  ? 113 PHE C CD1 1 
ATOM   2999  C CD2 . PHE C  1 113 ? -20.801  14.385  -75.255  1.00 34.24  ? 113 PHE C CD2 1 
ATOM   3000  C CE1 . PHE C  1 113 ? -21.117  11.704  -74.603  1.00 35.56  ? 113 PHE C CE1 1 
ATOM   3001  C CE2 . PHE C  1 113 ? -22.088  13.823  -75.168  1.00 32.94  ? 113 PHE C CE2 1 
ATOM   3002  C CZ  . PHE C  1 113 ? -22.239  12.493  -74.844  1.00 34.75  ? 113 PHE C CZ  1 
ATOM   3003  N N   . SER C  1 114 ? -15.365  14.071  -73.910  1.00 31.79  ? 114 SER C N   1 
ATOM   3004  C CA  . SER C  1 114 ? -13.931  14.317  -74.144  1.00 32.81  ? 114 SER C CA  1 
ATOM   3005  C C   . SER C  1 114 ? -13.664  14.547  -75.628  1.00 33.35  ? 114 SER C C   1 
ATOM   3006  O O   . SER C  1 114 ? -14.312  13.925  -76.493  1.00 34.18  ? 114 SER C O   1 
ATOM   3007  C CB  . SER C  1 114 ? -13.050  13.143  -73.665  1.00 33.18  ? 114 SER C CB  1 
ATOM   3008  O OG  . SER C  1 114 ? -11.737  13.166  -74.269  1.00 32.35  ? 114 SER C OG  1 
ATOM   3009  N N   . PRO C  1 115 ? -12.736  15.446  -75.954  1.00 34.29  ? 115 PRO C N   1 
ATOM   3010  C CA  . PRO C  1 115 ? -12.314  15.605  -77.352  1.00 33.74  ? 115 PRO C CA  1 
ATOM   3011  C C   . PRO C  1 115 ? -11.822  14.315  -77.980  1.00 34.02  ? 115 PRO C C   1 
ATOM   3012  O O   . PRO C  1 115 ? -11.865  14.181  -79.209  1.00 31.52  ? 115 PRO C O   1 
ATOM   3013  C CB  . PRO C  1 115 ? -11.184  16.646  -77.248  1.00 30.94  ? 115 PRO C CB  1 
ATOM   3014  C CG  . PRO C  1 115 ? -11.548  17.431  -76.046  1.00 33.65  ? 115 PRO C CG  1 
ATOM   3015  C CD  . PRO C  1 115 ? -12.171  16.486  -75.080  1.00 34.70  ? 115 PRO C CD  1 
ATOM   3016  N N   . HIS C  1 116 ? -11.317  13.374  -77.181  1.00 31.76  ? 116 HIS C N   1 
ATOM   3017  C CA  . HIS C  1 116 ? -10.883  12.107  -77.750  1.00 32.87  ? 116 HIS C CA  1 
ATOM   3018  C C   . HIS C  1 116 ? -12.051  11.335  -78.327  1.00 32.37  ? 116 HIS C C   1 
ATOM   3019  O O   . HIS C  1 116 ? -11.882  10.614  -79.309  1.00 30.04  ? 116 HIS C O   1 
ATOM   3020  C CB  . HIS C  1 116 ? -10.174  11.269  -76.699  1.00 31.93  ? 116 HIS C CB  1 
ATOM   3021  C CG  . HIS C  1 116 ? -8.726   11.610  -76.551  1.00 34.51  ? 116 HIS C CG  1 
ATOM   3022  N ND1 . HIS C  1 116 ? -7.924   11.037  -75.591  1.00 32.29  ? 116 HIS C ND1 1 
ATOM   3023  C CD2 . HIS C  1 116 ? -7.930   12.449  -77.259  1.00 36.64  ? 116 HIS C CD2 1 
ATOM   3024  C CE1 . HIS C  1 116 ? -6.692   11.508  -75.713  1.00 36.16  ? 116 HIS C CE1 1 
ATOM   3025  N NE2 . HIS C  1 116 ? -6.673   12.368  -76.715  1.00 37.26  ? 116 HIS C NE2 1 
ATOM   3026  N N   . ARG C  1 117 ? -13.234  11.450  -77.722  1.00 30.74  ? 117 ARG C N   1 
ATOM   3027  C CA  . ARG C  1 117 ? -14.398  10.757  -78.283  1.00 30.49  ? 117 ARG C CA  1 
ATOM   3028  C C   . ARG C  1 117 ? -14.841  11.377  -79.619  1.00 31.30  ? 117 ARG C C   1 
ATOM   3029  O O   . ARG C  1 117 ? -15.273  10.664  -80.539  1.00 30.39  ? 117 ARG C O   1 
ATOM   3030  C CB  . ARG C  1 117 ? -15.529  10.777  -77.269  1.00 28.62  ? 117 ARG C CB  1 
ATOM   3031  C CG  . ARG C  1 117 ? -15.217  10.042  -75.989  1.00 32.10  ? 117 ARG C CG  1 
ATOM   3032  C CD  . ARG C  1 117 ? -16.431  10.049  -75.119  1.00 31.26  ? 117 ARG C CD  1 
ATOM   3033  N NE  . ARG C  1 117 ? -16.169  9.543   -73.782  1.00 35.58  ? 117 ARG C NE  1 
ATOM   3034  C CZ  . ARG C  1 117 ? -16.434  8.304   -73.394  1.00 35.29  ? 117 ARG C CZ  1 
ATOM   3035  N NH1 . ARG C  1 117 ? -16.925  7.412   -74.243  1.00 36.33  ? 117 ARG C NH1 1 
ATOM   3036  N NH2 . ARG C  1 117 ? -16.194  7.954   -72.129  1.00 34.82  ? 117 ARG C NH2 1 
ATOM   3037  N N   . VAL C  1 118 ? -14.727  12.698  -79.752  1.00 29.43  ? 118 VAL C N   1 
ATOM   3038  C CA  . VAL C  1 118 ? -15.101  13.338  -81.015  1.00 31.80  ? 118 VAL C CA  1 
ATOM   3039  C C   . VAL C  1 118 ? -14.176  12.887  -82.128  1.00 30.80  ? 118 VAL C C   1 
ATOM   3040  O O   . VAL C  1 118 ? -14.628  12.594  -83.250  1.00 29.61  ? 118 VAL C O   1 
ATOM   3041  C CB  . VAL C  1 118 ? -15.115  14.875  -80.864  1.00 30.30  ? 118 VAL C CB  1 
ATOM   3042  C CG1 . VAL C  1 118 ? -15.378  15.544  -82.203  1.00 27.92  ? 118 VAL C CG1 1 
ATOM   3043  C CG2 . VAL C  1 118 ? -16.156  15.296  -79.856  1.00 30.06  ? 118 VAL C CG2 1 
ATOM   3044  N N   . GLU C  1 119 ? -12.871  12.807  -81.842  1.00 30.45  ? 119 GLU C N   1 
ATOM   3045  C CA  . GLU C  1 119 ? -11.924  12.330  -82.843  1.00 31.67  ? 119 GLU C CA  1 
ATOM   3046  C C   . GLU C  1 119 ? -12.274  10.917  -83.288  1.00 31.62  ? 119 GLU C C   1 
ATOM   3047  O O   . GLU C  1 119 ? -12.267  10.614  -84.482  1.00 32.74  ? 119 GLU C O   1 
ATOM   3048  C CB  . GLU C  1 119 ? -10.476  12.368  -82.304  1.00 32.89  ? 119 GLU C CB  1 
ATOM   3049  C CG  . GLU C  1 119 ? -9.590   11.341  -83.031  1.00 35.21  ? 119 GLU C CG  1 
ATOM   3050  C CD  . GLU C  1 119 ? -8.096   11.440  -82.717  1.00 43.88  ? 119 GLU C CD  1 
ATOM   3051  O OE1 . GLU C  1 119 ? -7.743   12.100  -81.726  1.00 51.84  ? 119 GLU C OE1 1 
ATOM   3052  O OE2 . GLU C  1 119 ? -7.282   10.847  -83.464  1.00 47.47  ? 119 GLU C OE2 1 
ATOM   3053  N N   . ARG C  1 120 ? -12.574  10.026  -82.339  1.00 29.97  ? 120 ARG C N   1 
ATOM   3054  C CA  . ARG C  1 120 ? -12.891  8.651   -82.723  1.00 31.36  ? 120 ARG C CA  1 
ATOM   3055  C C   . ARG C  1 120 ? -14.151  8.605   -83.588  1.00 31.62  ? 120 ARG C C   1 
ATOM   3056  O O   . ARG C  1 120 ? -14.181  7.944   -84.639  1.00 30.63  ? 120 ARG C O   1 
ATOM   3057  C CB  . ARG C  1 120 ? -13.082  7.759   -81.494  1.00 30.66  ? 120 ARG C CB  1 
ATOM   3058  C CG  . ARG C  1 120 ? -12.967  6.278   -81.870  1.00 33.48  ? 120 ARG C CG  1 
ATOM   3059  C CD  . ARG C  1 120 ? -12.772  5.375   -80.665  1.00 37.63  ? 120 ARG C CD  1 
ATOM   3060  N NE  . ARG C  1 120 ? -14.049  4.807   -80.256  1.00 41.50  ? 120 ARG C NE  1 
ATOM   3061  C CZ  . ARG C  1 120 ? -14.598  3.744   -80.832  1.00 45.12  ? 120 ARG C CZ  1 
ATOM   3062  N NH1 . ARG C  1 120 ? -13.964  3.091   -81.798  1.00 42.87  ? 120 ARG C NH1 1 
ATOM   3063  N NH2 . ARG C  1 120 ? -15.804  3.317   -80.417  1.00 31.97  ? 120 ARG C NH2 1 
ATOM   3064  N N   . ALA C  1 121 ? -15.208  9.286   -83.153  1.00 29.72  ? 121 ALA C N   1 
ATOM   3065  C CA  . ALA C  1 121 ? -16.458  9.245   -83.922  1.00 32.14  ? 121 ALA C CA  1 
ATOM   3066  C C   . ALA C  1 121 ? -16.238  9.703   -85.357  1.00 31.39  ? 121 ALA C C   1 
ATOM   3067  O O   . ALA C  1 121 ? -16.607  9.002   -86.310  1.00 33.76  ? 121 ALA C O   1 
ATOM   3068  C CB  . ALA C  1 121 ? -17.526  10.097  -83.247  1.00 28.39  ? 121 ALA C CB  1 
ATOM   3069  N N   . LEU C  1 122 ? -15.554  10.834  -85.542  1.00 31.41  ? 122 LEU C N   1 
ATOM   3070  C CA  . LEU C  1 122 ? -15.326  11.319  -86.897  1.00 31.82  ? 122 LEU C CA  1 
ATOM   3071  C C   . LEU C  1 122 ? -14.451  10.352  -87.694  1.00 34.94  ? 122 LEU C C   1 
ATOM   3072  O O   . LEU C  1 122 ? -14.742  10.075  -88.866  1.00 33.42  ? 122 LEU C O   1 
ATOM   3073  C CB  . LEU C  1 122 ? -14.682  12.707  -86.847  1.00 33.01  ? 122 LEU C CB  1 
ATOM   3074  C CG  . LEU C  1 122 ? -15.576  13.827  -86.294  1.00 30.28  ? 122 LEU C CG  1 
ATOM   3075  C CD1 . LEU C  1 122 ? -14.721  15.072  -86.107  1.00 32.58  ? 122 LEU C CD1 1 
ATOM   3076  C CD2 . LEU C  1 122 ? -16.757  14.100  -87.230  1.00 30.90  ? 122 LEU C CD2 1 
ATOM   3077  N N   . ASN C  1 123 ? -13.392  9.797   -87.071  1.00 32.54  ? 123 ASN C N   1 
ATOM   3078  C CA  . ASN C  1 123 ? -12.534  8.858   -87.799  1.00 34.57  ? 123 ASN C CA  1 
ATOM   3079  C C   . ASN C  1 123 ? -13.278  7.576   -88.158  1.00 34.87  ? 123 ASN C C   1 
ATOM   3080  O O   . ASN C  1 123 ? -12.934  6.918   -89.143  1.00 34.84  ? 123 ASN C O   1 
ATOM   3081  C CB  . ASN C  1 123 ? -11.277  8.517   -86.975  1.00 34.57  ? 123 ASN C CB  1 
ATOM   3082  C CG  . ASN C  1 123 ? -10.145  9.498   -87.208  1.00 36.82  ? 123 ASN C CG  1 
ATOM   3083  O OD1 . ASN C  1 123 ? -9.915   9.938   -88.342  1.00 37.52  ? 123 ASN C OD1 1 
ATOM   3084  N ND2 . ASN C  1 123 ? -9.428   9.845   -86.148  1.00 37.12  ? 123 ASN C ND2 1 
ATOM   3085  N N   . LEU C  1 124 ? -14.304  7.214   -87.391  1.00 36.30  ? 124 LEU C N   1 
ATOM   3086  C CA  . LEU C  1 124 ? -15.114  6.064   -87.774  1.00 35.59  ? 124 LEU C CA  1 
ATOM   3087  C C   . LEU C  1 124 ? -15.888  6.283   -89.067  1.00 40.10  ? 124 LEU C C   1 
ATOM   3088  O O   . LEU C  1 124 ? -16.365  5.300   -89.652  1.00 39.32  ? 124 LEU C O   1 
ATOM   3089  C CB  . LEU C  1 124 ? -16.097  5.706   -86.649  1.00 33.31  ? 124 LEU C CB  1 
ATOM   3090  C CG  . LEU C  1 124 ? -15.511  4.911   -85.476  1.00 36.02  ? 124 LEU C CG  1 
ATOM   3091  C CD1 . LEU C  1 124 ? -16.534  4.684   -84.398  1.00 32.19  ? 124 LEU C CD1 1 
ATOM   3092  C CD2 . LEU C  1 124 ? -14.947  3.592   -85.986  1.00 36.74  ? 124 LEU C CD2 1 
ATOM   3093  N N   . LEU C  1 125 ? -16.007  7.533   -89.533  1.00 38.85  ? 125 LEU C N   1 
ATOM   3094  C CA  . LEU C  1 125 ? -16.710  7.858   -90.770  1.00 38.67  ? 125 LEU C CA  1 
ATOM   3095  C C   . LEU C  1 125 ? -15.797  7.866   -91.983  1.00 46.39  ? 125 LEU C C   1 
ATOM   3096  O O   . LEU C  1 125 ? -16.285  7.973   -93.111  1.00 44.15  ? 125 LEU C O   1 
ATOM   3097  C CB  . LEU C  1 125 ? -17.382  9.223   -90.656  1.00 38.20  ? 125 LEU C CB  1 
ATOM   3098  C CG  . LEU C  1 125 ? -18.171  9.412   -89.376  1.00 38.14  ? 125 LEU C CG  1 
ATOM   3099  C CD1 . LEU C  1 125 ? -18.879  10.767  -89.400  1.00 42.45  ? 125 LEU C CD1 1 
ATOM   3100  C CD2 . LEU C  1 125 ? -19.162  8.266   -89.196  1.00 37.70  ? 125 LEU C CD2 1 
ATOM   3101  N N   . ASP C  1 126 ? -14.489  7.749   -91.779  1.00 47.85  ? 126 ASP C N   1 
ATOM   3102  C CA  . ASP C  1 126 ? -13.567  7.674   -92.899  1.00 49.15  ? 126 ASP C CA  1 
ATOM   3103  C C   . ASP C  1 126 ? -13.881  6.440   -93.731  1.00 50.03  ? 126 ASP C C   1 
ATOM   3104  O O   . ASP C  1 126 ? -14.104  5.354   -93.189  1.00 50.24  ? 126 ASP C O   1 
ATOM   3105  C CB  . ASP C  1 126 ? -12.129  7.631   -92.378  1.00 55.12  ? 126 ASP C CB  1 
ATOM   3106  C CG  . ASP C  1 126 ? -11.112  7.943   -93.450  1.00 60.30  ? 126 ASP C CG  1 
ATOM   3107  O OD1 . ASP C  1 126 ? -11.523  8.413   -94.533  1.00 69.99  ? 126 ASP C OD1 1 
ATOM   3108  O OD2 . ASP C  1 126 ? -9.905   7.734   -93.204  1.00 61.71  ? 126 ASP C OD2 1 
ATOM   3109  N N   . GLY C  1 127 ? -13.923  6.618   -95.053  1.00 53.19  ? 127 GLY C N   1 
ATOM   3110  C CA  . GLY C  1 127 ? -14.205  5.541   -95.987  1.00 52.13  ? 127 GLY C CA  1 
ATOM   3111  C C   . GLY C  1 127 ? -15.671  5.315   -96.285  1.00 52.02  ? 127 GLY C C   1 
ATOM   3112  O O   . GLY C  1 127 ? -15.992  4.489   -97.146  1.00 53.28  ? 127 GLY C O   1 
ATOM   3113  N N   . THR C  1 128 ? -16.572  6.009   -95.605  1.00 51.53  ? 128 THR C N   1 
ATOM   3114  C CA  . THR C  1 128 ? -17.978  5.850   -95.913  1.00 51.92  ? 128 THR C CA  1 
ATOM   3115  C C   . THR C  1 128 ? -18.327  6.597   -97.188  1.00 56.91  ? 128 THR C C   1 
ATOM   3116  O O   . THR C  1 128 ? -17.656  7.567   -97.548  1.00 56.55  ? 128 THR C O   1 
ATOM   3117  C CB  . THR C  1 128 ? -18.834  6.382   -94.779  1.00 50.27  ? 128 THR C CB  1 
ATOM   3118  O OG1 . THR C  1 128 ? -18.532  7.771   -94.583  1.00 50.15  ? 128 THR C OG1 1 
ATOM   3119  C CG2 . THR C  1 128 ? -18.548  5.593   -93.511  1.00 51.02  ? 128 THR C CG2 1 
ATOM   3120  N N   . PRO C  1 129 ? -19.421  6.203   -97.846  1.00 56.30  ? 129 PRO C N   1 
ATOM   3121  C CA  . PRO C  1 129 ? -19.818  6.882   -99.083  1.00 58.92  ? 129 PRO C CA  1 
ATOM   3122  C C   . PRO C  1 129 ? -20.078  8.381   -98.933  1.00 61.33  ? 129 PRO C C   1 
ATOM   3123  O O   . PRO C  1 129 ? -20.004  9.097   -99.932  1.00 67.20  ? 129 PRO C O   1 
ATOM   3124  C CB  . PRO C  1 129 ? -21.076  6.114   -99.512  1.00 58.24  ? 129 PRO C CB  1 
ATOM   3125  C CG  . PRO C  1 129 ? -20.872  4.757   -98.920  1.00 56.18  ? 129 PRO C CG  1 
ATOM   3126  C CD  . PRO C  1 129 ? -20.192  4.971   -97.616  1.00 56.17  ? 129 PRO C CD  1 
ATOM   3127  N N   . ALA C  1 130 ? -20.381  8.901   -97.751  1.00 59.74  ? 130 ALA C N   1 
ATOM   3128  C CA  . ALA C  1 130 ? -20.536  10.352  -97.663  1.00 61.16  ? 130 ALA C CA  1 
ATOM   3129  C C   . ALA C  1 130 ? -19.194  11.078  -97.595  1.00 64.09  ? 130 ALA C C   1 
ATOM   3130  O O   . ALA C  1 130 ? -19.080  12.216  -98.051  1.00 67.16  ? 130 ALA C O   1 
ATOM   3131  C CB  . ALA C  1 130 ? -21.387  10.746  -96.454  1.00 54.86  ? 130 ALA C CB  1 
ATOM   3132  N N   . THR C  1 131 ? -18.173  10.457  -97.037  1.00 63.22  ? 131 THR C N   1 
ATOM   3133  C CA  . THR C  1 131 ? -16.854  11.063  -96.919  1.00 64.39  ? 131 THR C CA  1 
ATOM   3134  C C   . THR C  1 131 ? -15.934  10.683  -98.068  1.00 71.13  ? 131 THR C C   1 
ATOM   3135  O O   . THR C  1 131 ? -14.731  10.957  -97.999  1.00 69.70  ? 131 THR C O   1 
ATOM   3136  C CB  . THR C  1 131 ? -16.220  10.677  -95.603  1.00 57.94  ? 131 THR C CB  1 
ATOM   3137  O OG1 . THR C  1 131 ? -16.007  9.256   -95.591  1.00 57.33  ? 131 THR C OG1 1 
ATOM   3138  C CG2 . THR C  1 131 ? -17.103  11.116  -94.446  1.00 54.15  ? 131 THR C CG2 1 
ATOM   3139  N N   . GLN C  1 132 ? -16.480  10.063  -99.116  1.00 86.52  ? 132 GLN C N   1 
ATOM   3140  C CA  . GLN C  1 132 ? -15.674  9.617   -100.240 1.00 76.86  ? 132 GLN C CA  1 
ATOM   3141  C C   . GLN C  1 132 ? -14.999  10.820  -100.897 1.00 76.84  ? 132 GLN C C   1 
ATOM   3142  O O   . GLN C  1 132 ? -15.628  11.853  -101.152 1.00 73.65  ? 132 GLN C O   1 
ATOM   3143  C CB  . GLN C  1 132 ? -16.570  8.881   -101.240 1.00 80.57  ? 132 GLN C CB  1 
ATOM   3144  C CG  . GLN C  1 132 ? -17.396  9.807   -102.167 1.00 88.38  ? 132 GLN C CG  1 
ATOM   3145  C CD  . GLN C  1 132 ? -18.455  10.674  -101.467 1.00 92.33  ? 132 GLN C CD  1 
ATOM   3146  O OE1 . GLN C  1 132 ? -18.239  11.228  -100.377 1.00 97.87  ? 132 GLN C OE1 1 
ATOM   3147  N NE2 . GLN C  1 132 ? -19.647  10.743  -102.085 1.00 88.74  ? 132 GLN C NE2 1 
ATOM   3148  N N   . GLY C  1 133 ? -13.702  10.692  -101.150 1.00 77.22  ? 133 GLY C N   1 
ATOM   3149  C CA  . GLY C  1 133 ? -12.922  11.750  -101.755 1.00 77.16  ? 133 GLY C CA  1 
ATOM   3150  C C   . GLY C  1 133 ? -12.533  12.904  -100.853 1.00 72.17  ? 133 GLY C C   1 
ATOM   3151  O O   . GLY C  1 133 ? -11.840  13.819  -101.321 1.00 75.62  ? 133 GLY C O   1 
ATOM   3152  N N   . LYS C  1 134 ? -12.906  12.887  -99.576  1.00 66.08  ? 134 LYS C N   1 
ATOM   3153  C CA  . LYS C  1 134 ? -12.586  13.988  -98.679  1.00 64.14  ? 134 LYS C CA  1 
ATOM   3154  C C   . LYS C  1 134 ? -11.501  13.572  -97.693  1.00 64.17  ? 134 LYS C C   1 
ATOM   3155  O O   . LYS C  1 134 ? -11.527  12.457  -97.163  1.00 61.82  ? 134 LYS C O   1 
ATOM   3156  C CB  . LYS C  1 134 ? -13.823  14.460  -97.910  1.00 60.52  ? 134 LYS C CB  1 
ATOM   3157  C CG  . LYS C  1 134 ? -14.939  14.989  -98.807  1.00 58.29  ? 134 LYS C CG  1 
ATOM   3158  C CD  . LYS C  1 134 ? -16.059  15.613  -97.997  1.00 53.14  ? 134 LYS C CD  1 
ATOM   3159  C CE  . LYS C  1 134 ? -17.064  16.333  -98.927  1.00 52.52  ? 134 LYS C CE  1 
ATOM   3160  N NZ  . LYS C  1 134 ? -16.540  17.558  -99.603  1.00 54.31  ? 134 LYS C NZ  1 
ATOM   3161  N N   . ASP C  1 135 ? -10.539  14.468  -97.465  1.00 74.12  ? 135 ASP C N   1 
ATOM   3162  C CA  . ASP C  1 135 ? -9.488   14.206  -96.483  1.00 76.74  ? 135 ASP C CA  1 
ATOM   3163  C C   . ASP C  1 135 ? -10.105  14.121  -95.098  1.00 70.73  ? 135 ASP C C   1 
ATOM   3164  O O   . ASP C  1 135 ? -10.679  15.095  -94.600  1.00 72.61  ? 135 ASP C O   1 
ATOM   3165  C CB  . ASP C  1 135 ? -8.422   15.300  -96.519  1.00 81.72  ? 135 ASP C CB  1 
ATOM   3166  C CG  . ASP C  1 135 ? -7.804   15.465  -97.885  1.00 96.12  ? 135 ASP C CG  1 
ATOM   3167  O OD1 . ASP C  1 135 ? -7.743   14.465  -98.630  1.00 96.81  ? 135 ASP C OD1 1 
ATOM   3168  O OD2 . ASP C  1 135 ? -7.388   16.598  -98.217  1.00 103.40 ? 135 ASP C OD2 1 
ATOM   3169  N N   . TRP C  1 136 ? -10.006  12.951  -94.484  1.00 52.62  ? 136 TRP C N   1 
ATOM   3170  C CA  . TRP C  1 136 ? -10.741  12.667  -93.260  1.00 51.31  ? 136 TRP C CA  1 
ATOM   3171  C C   . TRP C  1 136 ? -9.846   12.024  -92.206  1.00 48.40  ? 136 TRP C C   1 
ATOM   3172  O O   . TRP C  1 136 ? -10.330  11.268  -91.348  1.00 41.26  ? 136 TRP C O   1 
ATOM   3173  C CB  . TRP C  1 136 ? -11.946  11.786  -93.564  1.00 52.48  ? 136 TRP C CB  1 
ATOM   3174  C CG  . TRP C  1 136 ? -13.144  12.104  -92.753  1.00 52.17  ? 136 TRP C CG  1 
ATOM   3175  C CD1 . TRP C  1 136 ? -13.545  11.491  -91.595  1.00 47.36  ? 136 TRP C CD1 1 
ATOM   3176  C CD2 . TRP C  1 136 ? -14.098  13.146  -93.013  1.00 48.98  ? 136 TRP C CD2 1 
ATOM   3177  N NE1 . TRP C  1 136 ? -14.711  12.068  -91.142  1.00 46.89  ? 136 TRP C NE1 1 
ATOM   3178  C CE2 . TRP C  1 136 ? -15.073  13.084  -91.995  1.00 47.89  ? 136 TRP C CE2 1 
ATOM   3179  C CE3 . TRP C  1 136 ? -14.230  14.109  -94.019  1.00 50.33  ? 136 TRP C CE3 1 
ATOM   3180  C CZ2 . TRP C  1 136 ? -16.170  13.952  -91.952  1.00 44.60  ? 136 TRP C CZ2 1 
ATOM   3181  C CZ3 . TRP C  1 136 ? -15.309  14.967  -93.979  1.00 47.94  ? 136 TRP C CZ3 1 
ATOM   3182  C CH2 . TRP C  1 136 ? -16.271  14.884  -92.951  1.00 45.64  ? 136 TRP C CH2 1 
ATOM   3183  N N   . ASN C  1 137 ? -8.545   12.326  -92.257  1.00 40.99  ? 137 ASN C N   1 
ATOM   3184  C CA  A ASN C  1 137 ? -7.582   11.850  -91.261  0.62 45.15  ? 137 ASN C CA  1 
ATOM   3185  C CA  B ASN C  1 137 ? -7.590   11.843  -91.253  0.38 40.59  ? 137 ASN C CA  1 
ATOM   3186  C C   . ASN C  1 137 ? -7.612   12.818  -90.081  1.00 42.27  ? 137 ASN C C   1 
ATOM   3187  O O   . ASN C  1 137 ? -6.822   13.764  -90.002  1.00 38.30  ? 137 ASN C O   1 
ATOM   3188  C CB  A ASN C  1 137 ? -6.186   11.712  -91.874  0.62 42.12  ? 137 ASN C CB  1 
ATOM   3189  C CB  B ASN C  1 137 ? -6.191   11.703  -91.843  0.38 40.41  ? 137 ASN C CB  1 
ATOM   3190  C CG  A ASN C  1 137 ? -5.725   12.960  -92.646  0.62 43.10  ? 137 ASN C CG  1 
ATOM   3191  C CG  B ASN C  1 137 ? -5.226   11.018  -90.893  0.38 41.75  ? 137 ASN C CG  1 
ATOM   3192  O OD1 A ASN C  1 137 ? -6.535   13.773  -93.129  0.62 42.11  ? 137 ASN C OD1 1 
ATOM   3193  O OD1 B ASN C  1 137 ? -5.643   10.428  -89.894  0.38 40.96  ? 137 ASN C OD1 1 
ATOM   3194  N ND2 A ASN C  1 137 ? -4.394   13.096  -92.789  0.62 42.52  ? 137 ASN C ND2 1 
ATOM   3195  N ND2 B ASN C  1 137 ? -3.930   11.092  -91.196  0.38 41.48  ? 137 ASN C ND2 1 
ATOM   3196  N N   . ILE C  1 138 ? -8.536   12.572  -89.151  1.00 39.21  ? 138 ILE C N   1 
ATOM   3197  C CA  . ILE C  1 138 ? -8.795   13.472  -88.032  1.00 39.14  ? 138 ILE C CA  1 
ATOM   3198  C C   . ILE C  1 138 ? -7.814   13.208  -86.898  1.00 38.44  ? 138 ILE C C   1 
ATOM   3199  O O   . ILE C  1 138 ? -7.614   12.060  -86.480  1.00 36.77  ? 138 ILE C O   1 
ATOM   3200  C CB  . ILE C  1 138 ? -10.238  13.304  -87.521  1.00 35.96  ? 138 ILE C CB  1 
ATOM   3201  C CG1 . ILE C  1 138 ? -11.258  13.344  -88.675  1.00 36.70  ? 138 ILE C CG1 1 
ATOM   3202  C CG2 . ILE C  1 138 ? -10.523  14.324  -86.412  1.00 32.54  ? 138 ILE C CG2 1 
ATOM   3203  C CD1 . ILE C  1 138 ? -11.261  14.595  -89.479  1.00 36.70  ? 138 ILE C CD1 1 
ATOM   3204  N N   . GLY C  1 139 ? -7.250   14.283  -86.347  1.00 36.25  ? 139 GLY C N   1 
ATOM   3205  C CA  . GLY C  1 139 ? -6.406   14.196  -85.175  1.00 35.36  ? 139 GLY C CA  1 
ATOM   3206  C C   . GLY C  1 139 ? -6.715   15.346  -84.243  1.00 36.61  ? 139 GLY C C   1 
ATOM   3207  O O   . GLY C  1 139 ? -7.568   16.188  -84.534  1.00 32.67  ? 139 GLY C O   1 
ATOM   3208  N N   . VAL C  1 140 ? -6.012   15.367  -83.112  1.00 32.06  ? 140 VAL C N   1 
ATOM   3209  C CA  . VAL C  1 140 ? -6.275   16.336  -82.062  1.00 32.58  ? 140 VAL C CA  1 
ATOM   3210  C C   . VAL C  1 140 ? -4.953   16.959  -81.652  1.00 36.55  ? 140 VAL C C   1 
ATOM   3211  O O   . VAL C  1 140 ? -3.923   16.279  -81.649  1.00 34.65  ? 140 VAL C O   1 
ATOM   3212  C CB  . VAL C  1 140 ? -6.977   15.707  -80.843  1.00 35.96  ? 140 VAL C CB  1 
ATOM   3213  C CG1 . VAL C  1 140 ? -7.247   16.767  -79.791  1.00 37.30  ? 140 VAL C CG1 1 
ATOM   3214  C CG2 . VAL C  1 140 ? -8.296   15.087  -81.244  1.00 38.53  ? 140 VAL C CG2 1 
ATOM   3215  N N   . SER C  1 141 ? -4.969   18.272  -81.404  1.00 34.13  ? 141 SER C N   1 
ATOM   3216  C CA  . SER C  1 141 ? -3.847   18.989  -80.792  1.00 38.96  ? 141 SER C CA  1 
ATOM   3217  C C   . SER C  1 141 ? -4.376   19.776  -79.608  1.00 35.81  ? 141 SER C C   1 
ATOM   3218  O O   . SER C  1 141 ? -5.361   20.505  -79.755  1.00 38.49  ? 141 SER C O   1 
ATOM   3219  C CB  . SER C  1 141 ? -3.179   19.941  -81.788  1.00 34.53  ? 141 SER C CB  1 
ATOM   3220  O OG  . SER C  1 141 ? -2.020   20.542  -81.224  1.00 39.29  ? 141 SER C OG  1 
ATOM   3221  N N   . ILE C  1 142 ? -3.706   19.678  -78.464  1.00 34.79  ? 142 ILE C N   1 
ATOM   3222  C CA  . ILE C  1 142 ? -4.168   20.265  -77.210  1.00 38.96  ? 142 ILE C CA  1 
ATOM   3223  C C   . ILE C  1 142 ? -3.084   21.184  -76.667  1.00 40.51  ? 142 ILE C C   1 
ATOM   3224  O O   . ILE C  1 142 ? -1.910   20.806  -76.615  1.00 37.19  ? 142 ILE C O   1 
ATOM   3225  C CB  . ILE C  1 142 ? -4.499   19.187  -76.163  1.00 39.22  ? 142 ILE C CB  1 
ATOM   3226  C CG1 . ILE C  1 142 ? -5.515   18.208  -76.746  1.00 38.86  ? 142 ILE C CG1 1 
ATOM   3227  C CG2 . ILE C  1 142 ? -4.954   19.830  -74.833  1.00 36.22  ? 142 ILE C CG2 1 
ATOM   3228  C CD1 . ILE C  1 142 ? -5.698   16.978  -75.907  1.00 38.75  ? 142 ILE C CD1 1 
ATOM   3229  N N   . LEU C  1 143 ? -3.480   22.381  -76.253  1.00 38.10  ? 143 LEU C N   1 
ATOM   3230  C CA  . LEU C  1 143 ? -2.575   23.385  -75.708  1.00 44.41  ? 143 LEU C CA  1 
ATOM   3231  C C   . LEU C  1 143 ? -3.009   23.742  -74.294  1.00 42.34  ? 143 LEU C C   1 
ATOM   3232  O O   . LEU C  1 143 ? -4.197   23.923  -74.038  1.00 39.38  ? 143 LEU C O   1 
ATOM   3233  C CB  . LEU C  1 143 ? -2.578   24.641  -76.587  1.00 43.78  ? 143 LEU C CB  1 
ATOM   3234  C CG  . LEU C  1 143 ? -1.497   25.683  -76.379  1.00 43.06  ? 143 LEU C CG  1 
ATOM   3235  C CD1 . LEU C  1 143 ? -0.148   25.092  -76.710  1.00 45.46  ? 143 LEU C CD1 1 
ATOM   3236  C CD2 . LEU C  1 143 ? -1.807   26.867  -77.298  1.00 45.96  ? 143 LEU C CD2 1 
ATOM   3237  N N   . SER C  1 144 ? -2.047   23.846  -73.380  1.00 44.37  ? 144 SER C N   1 
ATOM   3238  C CA  . SER C  1 144 ? -2.276   24.224  -71.990  1.00 44.27  ? 144 SER C CA  1 
ATOM   3239  C C   . SER C  1 144 ? -1.453   25.472  -71.683  1.00 46.68  ? 144 SER C C   1 
ATOM   3240  O O   . SER C  1 144 ? -0.586   25.853  -72.491  1.00 45.30  ? 144 SER C O   1 
ATOM   3241  C CB  . SER C  1 144 ? -1.888   23.078  -71.057  1.00 48.32  ? 144 SER C CB  1 
ATOM   3242  O OG  . SER C  1 144 ? -2.802   22.010  -71.176  1.00 47.90  ? 144 SER C OG  1 
ATOM   3243  N N   . PRO C  1 145 ? -1.688   26.149  -70.553  1.00 46.68  ? 145 PRO C N   1 
ATOM   3244  C CA  . PRO C  1 145 ? -0.831   27.290  -70.205  1.00 51.51  ? 145 PRO C CA  1 
ATOM   3245  C C   . PRO C  1 145 ? 0.596    26.829  -69.965  1.00 48.22  ? 145 PRO C C   1 
ATOM   3246  O O   . PRO C  1 145 ? 0.856    25.667  -69.664  1.00 52.35  ? 145 PRO C O   1 
ATOM   3247  C CB  . PRO C  1 145 ? -1.458   27.845  -68.920  1.00 51.43  ? 145 PRO C CB  1 
ATOM   3248  C CG  . PRO C  1 145 ? -2.875   27.327  -68.935  1.00 46.95  ? 145 PRO C CG  1 
ATOM   3249  C CD  . PRO C  1 145 ? -2.781   25.970  -69.579  1.00 45.17  ? 145 PRO C CD  1 
ATOM   3250  N N   . ARG C  1 146 ? 1.532    27.755  -70.138  1.00 54.09  ? 146 ARG C N   1 
ATOM   3251  C CA  . ARG C  1 146 ? 2.924    27.438  -69.844  1.00 53.76  ? 146 ARG C CA  1 
ATOM   3252  C C   . ARG C  1 146 ? 3.107    27.241  -68.345  1.00 59.02  ? 146 ARG C C   1 
ATOM   3253  O O   . ARG C  1 146 ? 2.266    27.650  -67.536  1.00 57.65  ? 146 ARG C O   1 
ATOM   3254  C CB  . ARG C  1 146 ? 3.841    28.537  -70.353  1.00 56.34  ? 146 ARG C CB  1 
ATOM   3255  C CG  . ARG C  1 146 ? 3.505    28.882  -71.772  1.00 59.17  ? 146 ARG C CG  1 
ATOM   3256  C CD  . ARG C  1 146 ? 4.500    29.768  -72.478  1.00 62.97  ? 146 ARG C CD  1 
ATOM   3257  N NE  . ARG C  1 146 ? 5.124    28.971  -73.524  1.00 68.02  ? 146 ARG C NE  1 
ATOM   3258  C CZ  . ARG C  1 146 ? 5.753    29.469  -74.576  1.00 71.04  ? 146 ARG C CZ  1 
ATOM   3259  N NH1 . ARG C  1 146 ? 5.890    30.773  -74.743  1.00 73.85  ? 146 ARG C NH1 1 
ATOM   3260  N NH2 . ARG C  1 146 ? 6.221    28.637  -75.504  1.00 70.92  ? 146 ARG C NH2 1 
ATOM   3261  N N   . SER C  1 147 ? 4.222    26.607  -67.980  1.00 60.36  ? 147 SER C N   1 
ATOM   3262  C CA  . SER C  1 147 ? 4.505    26.359  -66.575  1.00 65.60  ? 147 SER C CA  1 
ATOM   3263  C C   . SER C  1 147 ? 4.409    27.662  -65.790  1.00 65.88  ? 147 SER C C   1 
ATOM   3264  O O   . SER C  1 147 ? 4.965    28.688  -66.195  1.00 65.39  ? 147 SER C O   1 
ATOM   3265  C CB  . SER C  1 147 ? 5.894    25.740  -66.418  1.00 69.52  ? 147 SER C CB  1 
ATOM   3266  O OG  . SER C  1 147 ? 5.958    24.944  -65.252  1.00 78.71  ? 147 SER C OG  1 
ATOM   3267  N N   . GLY C  1 148 ? 3.645    27.633  -64.698  1.00 65.50  ? 148 GLY C N   1 
ATOM   3268  C CA  . GLY C  1 148 ? 3.506    28.790  -63.831  1.00 65.32  ? 148 GLY C CA  1 
ATOM   3269  C C   . GLY C  1 148 ? 2.499    29.831  -64.271  1.00 64.35  ? 148 GLY C C   1 
ATOM   3270  O O   . GLY C  1 148 ? 2.343    30.851  -63.583  1.00 64.08  ? 148 GLY C O   1 
ATOM   3271  N N   . ALA C  1 149 ? 1.823    29.621  -65.393  1.00 61.70  ? 149 ALA C N   1 
ATOM   3272  C CA  . ALA C  1 149 ? 0.862    30.574  -65.915  1.00 61.10  ? 149 ALA C CA  1 
ATOM   3273  C C   . ALA C  1 149 ? -0.545   30.071  -65.659  1.00 59.35  ? 149 ALA C C   1 
ATOM   3274  O O   . ALA C  1 149 ? -0.799   28.864  -65.628  1.00 58.33  ? 149 ALA C O   1 
ATOM   3275  C CB  . ALA C  1 149 ? 1.055    30.801  -67.417  1.00 59.89  ? 149 ALA C CB  1 
ATOM   3276  N N   . ALA C  1 150 ? -1.462   31.016  -65.488  1.00 62.44  ? 150 ALA C N   1 
ATOM   3277  C CA  . ALA C  1 150 ? -2.860   30.684  -65.257  1.00 57.35  ? 150 ALA C CA  1 
ATOM   3278  C C   . ALA C  1 150 ? -3.641   30.487  -66.545  1.00 55.94  ? 150 ALA C C   1 
ATOM   3279  O O   . ALA C  1 150 ? -4.595   29.698  -66.570  1.00 54.10  ? 150 ALA C O   1 
ATOM   3280  C CB  . ALA C  1 150 ? -3.518   31.778  -64.417  1.00 59.49  ? 150 ALA C CB  1 
ATOM   3281  N N   . MET C  1 151 ? -3.268   31.170  -67.621  1.00 54.21  ? 151 MET C N   1 
ATOM   3282  C CA  . MET C  1 151 ? -4.025   31.077  -68.859  1.00 51.90  ? 151 MET C CA  1 
ATOM   3283  C C   . MET C  1 151 ? -3.057   30.982  -70.028  1.00 50.69  ? 151 MET C C   1 
ATOM   3284  O O   . MET C  1 151 ? -1.840   31.107  -69.871  1.00 52.38  ? 151 MET C O   1 
ATOM   3285  C CB  . MET C  1 151 ? -4.969   32.274  -69.040  1.00 49.86  ? 151 MET C CB  1 
ATOM   3286  C CG  . MET C  1 151 ? -4.249   33.582  -69.314  1.00 53.59  ? 151 MET C CG  1 
ATOM   3287  S SD  . MET C  1 151 ? -5.295   35.005  -68.949  1.00 58.00  ? 151 MET C SD  1 
ATOM   3288  C CE  . MET C  1 151 ? -5.528   34.762  -67.170  1.00 58.89  ? 151 MET C CE  1 
ATOM   3289  N N   . ILE C  1 152 ? -3.619   30.754  -71.202  1.00 49.41  ? 152 ILE C N   1 
ATOM   3290  C CA  . ILE C  1 152 ? -2.865   30.739  -72.448  1.00 48.90  ? 152 ILE C CA  1 
ATOM   3291  C C   . ILE C  1 152 ? -2.848   32.152  -73.011  1.00 49.29  ? 152 ILE C C   1 
ATOM   3292  O O   . ILE C  1 152 ? -3.905   32.775  -73.163  1.00 50.67  ? 152 ILE C O   1 
ATOM   3293  C CB  . ILE C  1 152 ? -3.503   29.765  -73.445  1.00 45.75  ? 152 ILE C CB  1 
ATOM   3294  C CG1 . ILE C  1 152 ? -3.384   28.326  -72.932  1.00 44.66  ? 152 ILE C CG1 1 
ATOM   3295  C CG2 . ILE C  1 152 ? -2.946   30.006  -74.862  1.00 46.19  ? 152 ILE C CG2 1 
ATOM   3296  C CD1 . ILE C  1 152 ? -4.287   27.334  -73.715  1.00 42.95  ? 152 ILE C CD1 1 
ATOM   3297  N N   . THR C  1 153 ? -1.658   32.657  -73.336  1.00 50.22  ? 153 THR C N   1 
ATOM   3298  C CA  . THR C  1 153 ? -1.537   34.025  -73.827  1.00 51.63  ? 153 THR C CA  1 
ATOM   3299  C C   . THR C  1 153 ? -1.602   34.145  -75.349  1.00 50.46  ? 153 THR C C   1 
ATOM   3300  O O   . THR C  1 153 ? -1.868   35.241  -75.850  1.00 50.10  ? 153 THR C O   1 
ATOM   3301  C CB  . THR C  1 153 ? -0.243   34.658  -73.311  1.00 51.92  ? 153 THR C CB  1 
ATOM   3302  O OG1 . THR C  1 153 ? 0.881    33.983  -73.885  1.00 55.43  ? 153 THR C OG1 1 
ATOM   3303  C CG2 . THR C  1 153 ? -0.173   34.536  -71.804  1.00 52.50  ? 153 THR C CG2 1 
ATOM   3304  N N   . GLN C  1 154 ? -1.379   33.055  -76.088  1.00 48.94  ? 154 GLN C N   1 
ATOM   3305  C CA  . GLN C  1 154 ? -1.422   33.073  -77.545  1.00 50.13  ? 154 GLN C CA  1 
ATOM   3306  C C   . GLN C  1 154 ? -1.633   31.658  -78.079  1.00 48.77  ? 154 GLN C C   1 
ATOM   3307  O O   . GLN C  1 154 ? -0.944   30.725  -77.663  1.00 50.54  ? 154 GLN C O   1 
ATOM   3308  C CB  . GLN C  1 154 ? -0.123   33.678  -78.121  1.00 50.52  ? 154 GLN C CB  1 
ATOM   3309  C CG  . GLN C  1 154 ? -0.010   33.608  -79.647  1.00 56.18  ? 154 GLN C CG  1 
ATOM   3310  C CD  . GLN C  1 154 ? -1.030   34.473  -80.382  1.00 60.01  ? 154 GLN C CD  1 
ATOM   3311  O OE1 . GLN C  1 154 ? -1.278   35.628  -80.011  1.00 58.52  ? 154 GLN C OE1 1 
ATOM   3312  N NE2 . GLN C  1 154 ? -1.671   33.889  -81.403  1.00 50.65  ? 154 GLN C NE2 1 
ATOM   3313  N N   . VAL C  1 155 ? -2.550   31.519  -79.032  1.00 46.79  ? 155 VAL C N   1 
ATOM   3314  C CA  . VAL C  1 155 ? -2.769   30.272  -79.760  1.00 46.68  ? 155 VAL C CA  1 
ATOM   3315  C C   . VAL C  1 155 ? -2.440   30.556  -81.213  1.00 46.52  ? 155 VAL C C   1 
ATOM   3316  O O   . VAL C  1 155 ? -2.939   31.535  -81.785  1.00 45.99  ? 155 VAL C O   1 
ATOM   3317  C CB  . VAL C  1 155 ? -4.215   29.749  -79.637  1.00 45.47  ? 155 VAL C CB  1 
ATOM   3318  C CG1 . VAL C  1 155 ? -4.358   28.388  -80.349  1.00 42.71  ? 155 VAL C CG1 1 
ATOM   3319  C CG2 . VAL C  1 155 ? -4.639   29.634  -78.202  1.00 43.28  ? 155 VAL C CG2 1 
ATOM   3320  N N   . THR C  1 156 ? -1.564   29.745  -81.791  1.00 41.73  ? 156 THR C N   1 
ATOM   3321  C CA  . THR C  1 156 ? -1.202   29.870  -83.193  1.00 44.54  ? 156 THR C CA  1 
ATOM   3322  C C   . THR C  1 156 ? -1.614   28.604  -83.937  1.00 44.54  ? 156 THR C C   1 
ATOM   3323  O O   . THR C  1 156 ? -1.188   27.498  -83.569  1.00 43.16  ? 156 THR C O   1 
ATOM   3324  C CB  . THR C  1 156 ? 0.296    30.168  -83.351  1.00 47.80  ? 156 THR C CB  1 
ATOM   3325  O OG1 . THR C  1 156 ? 0.589    31.407  -82.694  1.00 51.98  ? 156 THR C OG1 1 
ATOM   3326  C CG2 . THR C  1 156 ? 0.666    30.298  -84.829  1.00 45.01  ? 156 THR C CG2 1 
ATOM   3327  N N   . LEU C  1 157 ? -2.490   28.767  -84.932  1.00 38.54  ? 157 LEU C N   1 
ATOM   3328  C CA  . LEU C  1 157 ? -2.904   27.659  -85.772  1.00 40.79  ? 157 LEU C CA  1 
ATOM   3329  C C   . LEU C  1 157 ? -1.793   27.292  -86.750  1.00 42.04  ? 157 LEU C C   1 
ATOM   3330  O O   . LEU C  1 157 ? -1.080   28.167  -87.245  1.00 41.78  ? 157 LEU C O   1 
ATOM   3331  C CB  . LEU C  1 157 ? -4.152   28.026  -86.568  1.00 38.74  ? 157 LEU C CB  1 
ATOM   3332  C CG  . LEU C  1 157 ? -5.393   28.251  -85.710  1.00 39.29  ? 157 LEU C CG  1 
ATOM   3333  C CD1 . LEU C  1 157 ? -6.609   28.661  -86.557  1.00 36.77  ? 157 LEU C CD1 1 
ATOM   3334  C CD2 . LEU C  1 157 ? -5.670   27.001  -84.877  1.00 38.06  ? 157 LEU C CD2 1 
ATOM   3335  N N   . PRO C  1 158 ? -1.670   26.010  -87.094  1.00 40.78  ? 158 PRO C N   1 
ATOM   3336  C CA  . PRO C  1 158 ? -0.753   25.613  -88.161  1.00 42.47  ? 158 PRO C CA  1 
ATOM   3337  C C   . PRO C  1 158 ? -1.299   26.092  -89.493  1.00 40.98  ? 158 PRO C C   1 
ATOM   3338  O O   . PRO C  1 158 ? -2.439   26.533  -89.591  1.00 43.10  ? 158 PRO C O   1 
ATOM   3339  C CB  . PRO C  1 158 ? -0.776   24.089  -88.092  1.00 41.36  ? 158 PRO C CB  1 
ATOM   3340  C CG  . PRO C  1 158 ? -2.182   23.804  -87.644  1.00 41.60  ? 158 PRO C CG  1 
ATOM   3341  C CD  . PRO C  1 158 ? -2.515   24.885  -86.649  1.00 41.39  ? 158 PRO C CD  1 
ATOM   3342  N N   . ALA C  1 159 ? -0.474   25.980  -90.528  1.00 43.52  ? 159 ALA C N   1 
ATOM   3343  C CA  . ALA C  1 159 ? -0.965   26.178  -91.885  1.00 45.31  ? 159 ALA C CA  1 
ATOM   3344  C C   . ALA C  1 159 ? -2.069   25.159  -92.177  1.00 42.50  ? 159 ALA C C   1 
ATOM   3345  O O   . ALA C  1 159 ? -1.899   23.962  -91.937  1.00 45.35  ? 159 ALA C O   1 
ATOM   3346  C CB  . ALA C  1 159 ? 0.188    26.030  -92.878  1.00 45.39  ? 159 ALA C CB  1 
ATOM   3347  N N   . LEU C  1 160 ? -3.220   25.640  -92.640  1.00 44.12  ? 160 LEU C N   1 
ATOM   3348  C CA  . LEU C  1 160 ? -4.409   24.793  -92.801  1.00 43.91  ? 160 LEU C CA  1 
ATOM   3349  C C   . LEU C  1 160 ? -4.547   24.170  -94.194  1.00 46.01  ? 160 LEU C C   1 
ATOM   3350  O O   . LEU C  1 160 ? -5.396   23.289  -94.374  1.00 42.89  ? 160 LEU C O   1 
ATOM   3351  C CB  . LEU C  1 160 ? -5.669   25.590  -92.438  1.00 45.34  ? 160 LEU C CB  1 
ATOM   3352  C CG  . LEU C  1 160 ? -5.781   25.947  -90.947  1.00 42.14  ? 160 LEU C CG  1 
ATOM   3353  C CD1 . LEU C  1 160 ? -7.100   26.639  -90.656  1.00 44.08  ? 160 LEU C CD1 1 
ATOM   3354  C CD2 . LEU C  1 160 ? -5.642   24.696  -90.085  1.00 42.02  ? 160 LEU C CD2 1 
ATOM   3355  N N   . GLY C  1 161 ? -3.762   24.615  -95.177  1.00 44.76  ? 161 GLY C N   1 
ATOM   3356  C CA  . GLY C  1 161 ? -3.892   24.074  -96.518  1.00 46.06  ? 161 GLY C CA  1 
ATOM   3357  C C   . GLY C  1 161 ? -5.286   24.347  -97.050  1.00 49.25  ? 161 GLY C C   1 
ATOM   3358  O O   . GLY C  1 161 ? -5.789   25.474  -96.990  1.00 46.18  ? 161 GLY C O   1 
ATOM   3359  N N   . ASP C  1 162 ? -5.928   23.311  -97.579  1.00 46.86  ? 162 ASP C N   1 
ATOM   3360  C CA  . ASP C  1 162 ? -7.302   23.428  -98.070  1.00 50.61  ? 162 ASP C CA  1 
ATOM   3361  C C   . ASP C  1 162 ? -8.340   22.856  -97.102  1.00 48.65  ? 162 ASP C C   1 
ATOM   3362  O O   . ASP C  1 162 ? -9.514   22.691  -97.486  1.00 43.84  ? 162 ASP C O   1 
ATOM   3363  C CB  . ASP C  1 162 ? -7.404   22.804  -99.466  1.00 57.70  ? 162 ASP C CB  1 
ATOM   3364  C CG  . ASP C  1 162 ? -7.037   21.331  -99.485  1.00 73.43  ? 162 ASP C CG  1 
ATOM   3365  O OD1 . ASP C  1 162 ? -7.354   20.601  -98.516  1.00 77.62  ? 162 ASP C OD1 1 
ATOM   3366  O OD2 . ASP C  1 162 ? -6.376   20.919  -100.473 1.00 75.96  ? 162 ASP C OD2 1 
ATOM   3367  N N   . THR C  1 163 ? -7.942   22.565  -95.864  1.00 42.31  ? 163 THR C N   1 
ATOM   3368  C CA  . THR C  1 163 ? -8.884   22.083  -94.860  1.00 39.94  ? 163 THR C CA  1 
ATOM   3369  C C   . THR C  1 163 ? -10.017  23.097  -94.657  1.00 41.62  ? 163 THR C C   1 
ATOM   3370  O O   . THR C  1 163 ? -9.783   24.304  -94.498  1.00 40.93  ? 163 THR C O   1 
ATOM   3371  C CB  . THR C  1 163 ? -8.155   21.820  -93.551  1.00 41.56  ? 163 THR C CB  1 
ATOM   3372  O OG1 . THR C  1 163 ? -7.162   20.801  -93.762  1.00 40.74  ? 163 THR C OG1 1 
ATOM   3373  C CG2 . THR C  1 163 ? -9.129   21.418  -92.458  1.00 37.68  ? 163 THR C CG2 1 
ATOM   3374  N N   . ASP C  1 164 ? -11.256  22.611  -94.688  1.00 36.14  ? 164 ASP C N   1 
ATOM   3375  C CA  . ASP C  1 164 ? -12.414  23.503  -94.659  1.00 36.67  ? 164 ASP C CA  1 
ATOM   3376  C C   . ASP C  1 164 ? -13.368  23.187  -93.515  1.00 33.04  ? 164 ASP C C   1 
ATOM   3377  O O   . ASP C  1 164 ? -14.489  23.687  -93.501  1.00 34.43  ? 164 ASP C O   1 
ATOM   3378  C CB  . ASP C  1 164 ? -13.144  23.466  -96.008  1.00 35.79  ? 164 ASP C CB  1 
ATOM   3379  C CG  . ASP C  1 164 ? -13.900  22.149  -96.248  1.00 37.99  ? 164 ASP C CG  1 
ATOM   3380  O OD1 . ASP C  1 164 ? -13.607  21.115  -95.597  1.00 36.79  ? 164 ASP C OD1 1 
ATOM   3381  O OD2 . ASP C  1 164 ? -14.808  22.159  -97.102  1.00 42.98  ? 164 ASP C OD2 1 
ATOM   3382  N N   . ARG C  1 165 ? -12.939  22.414  -92.520  1.00 35.36  ? 165 ARG C N   1 
ATOM   3383  C CA  . ARG C  1 165 ? -13.797  22.102  -91.380  1.00 33.92  ? 165 ARG C CA  1 
ATOM   3384  C C   . ARG C  1 165 ? -12.926  21.787  -90.173  1.00 34.33  ? 165 ARG C C   1 
ATOM   3385  O O   . ARG C  1 165 ? -11.920  21.076  -90.292  1.00 33.60  ? 165 ARG C O   1 
ATOM   3386  C CB  . ARG C  1 165 ? -14.734  20.924  -91.686  1.00 32.09  ? 165 ARG C CB  1 
ATOM   3387  C CG  . ARG C  1 165 ? -14.023  19.609  -92.129  1.00 33.07  ? 165 ARG C CG  1 
ATOM   3388  C CD  . ARG C  1 165 ? -15.062  18.711  -92.846  1.00 34.08  ? 165 ARG C CD  1 
ATOM   3389  N NE  . ARG C  1 165 ? -15.333  19.233  -94.183  1.00 36.70  ? 165 ARG C NE  1 
ATOM   3390  C CZ  . ARG C  1 165 ? -16.520  19.187  -94.783  1.00 40.39  ? 165 ARG C CZ  1 
ATOM   3391  N NH1 . ARG C  1 165 ? -17.576  18.687  -94.169  1.00 33.10  ? 165 ARG C NH1 1 
ATOM   3392  N NH2 . ARG C  1 165 ? -16.651  19.675  -96.025  1.00 39.07  ? 165 ARG C NH2 1 
ATOM   3393  N N   . LEU C  1 166 ? -13.310  22.317  -89.010  1.00 31.08  ? 166 LEU C N   1 
ATOM   3394  C CA  . LEU C  1 166 ? -12.533  22.160  -87.791  1.00 29.56  ? 166 LEU C CA  1 
ATOM   3395  C C   . LEU C  1 166 ? -13.493  22.123  -86.618  1.00 32.90  ? 166 LEU C C   1 
ATOM   3396  O O   . LEU C  1 166 ? -14.599  22.663  -86.686  1.00 29.99  ? 166 LEU C O   1 
ATOM   3397  C CB  . LEU C  1 166 ? -11.562  23.331  -87.577  1.00 29.75  ? 166 LEU C CB  1 
ATOM   3398  C CG  . LEU C  1 166 ? -10.630  23.677  -88.723  1.00 34.60  ? 166 LEU C CG  1 
ATOM   3399  C CD1 . LEU C  1 166 ? -10.050  25.042  -88.446  1.00 35.42  ? 166 LEU C CD1 1 
ATOM   3400  C CD2 . LEU C  1 166 ? -9.522   22.619  -88.736  1.00 31.87  ? 166 LEU C CD2 1 
ATOM   3401  N N   . ILE C  1 167 ? -13.046  21.525  -85.519  1.00 31.35  ? 167 ILE C N   1 
ATOM   3402  C CA  . ILE C  1 167 ? -13.764  21.627  -84.252  1.00 30.58  ? 167 ILE C CA  1 
ATOM   3403  C C   . ILE C  1 167 ? -12.777  22.101  -83.199  1.00 31.20  ? 167 ILE C C   1 
ATOM   3404  O O   . ILE C  1 167 ? -11.616  21.682  -83.193  1.00 31.13  ? 167 ILE C O   1 
ATOM   3405  C CB  . ILE C  1 167 ? -14.434  20.290  -83.850  1.00 28.07  ? 167 ILE C CB  1 
ATOM   3406  C CG1 . ILE C  1 167 ? -15.652  20.001  -84.745  1.00 29.23  ? 167 ILE C CG1 1 
ATOM   3407  C CG2 . ILE C  1 167 ? -14.866  20.295  -82.394  1.00 28.11  ? 167 ILE C CG2 1 
ATOM   3408  C CD1 . ILE C  1 167 ? -16.324  18.658  -84.418  1.00 28.24  ? 167 ILE C CD1 1 
ATOM   3409  N N   . PHE C  1 168 ? -13.219  23.021  -82.347  1.00 30.22  ? 168 PHE C N   1 
ATOM   3410  C CA  . PHE C  1 168 ? -12.465  23.449  -81.170  1.00 31.42  ? 168 PHE C CA  1 
ATOM   3411  C C   . PHE C  1 168 ? -13.216  23.032  -79.912  1.00 32.12  ? 168 PHE C C   1 
ATOM   3412  O O   . PHE C  1 168 ? -14.449  23.014  -79.902  1.00 31.03  ? 168 PHE C O   1 
ATOM   3413  C CB  . PHE C  1 168 ? -12.262  24.977  -81.146  1.00 32.82  ? 168 PHE C CB  1 
ATOM   3414  C CG  . PHE C  1 168 ? -11.269  25.480  -82.145  1.00 33.58  ? 168 PHE C CG  1 
ATOM   3415  C CD1 . PHE C  1 168 ? -9.906   25.447  -81.886  1.00 30.73  ? 168 PHE C CD1 1 
ATOM   3416  C CD2 . PHE C  1 168 ? -11.700  25.984  -83.348  1.00 35.57  ? 168 PHE C CD2 1 
ATOM   3417  C CE1 . PHE C  1 168 ? -9.011   25.909  -82.805  1.00 33.51  ? 168 PHE C CE1 1 
ATOM   3418  C CE2 . PHE C  1 168 ? -10.789  26.442  -84.283  1.00 35.36  ? 168 PHE C CE2 1 
ATOM   3419  C CZ  . PHE C  1 168 ? -9.455   26.396  -84.013  1.00 35.93  ? 168 PHE C CZ  1 
ATOM   3420  N N   . ASP C  1 169 ? -12.471  22.635  -78.877  1.00 30.27  ? 169 ASP C N   1 
ATOM   3421  C CA  . ASP C  1 169 ? -12.958  22.574  -77.503  1.00 31.84  ? 169 ASP C CA  1 
ATOM   3422  C C   . ASP C  1 169 ? -12.156  23.596  -76.700  1.00 36.24  ? 169 ASP C C   1 
ATOM   3423  O O   . ASP C  1 169 ? -10.935  23.482  -76.596  1.00 34.69  ? 169 ASP C O   1 
ATOM   3424  C CB  . ASP C  1 169 ? -12.779  21.158  -76.939  1.00 34.76  ? 169 ASP C CB  1 
ATOM   3425  C CG  . ASP C  1 169 ? -13.354  20.994  -75.541  1.00 36.63  ? 169 ASP C CG  1 
ATOM   3426  O OD1 . ASP C  1 169 ? -13.763  22.002  -74.934  1.00 39.04  ? 169 ASP C OD1 1 
ATOM   3427  O OD2 . ASP C  1 169 ? -13.417  19.855  -75.038  1.00 36.30  ? 169 ASP C OD2 1 
ATOM   3428  N N   . VAL C  1 170 ? -12.819  24.598  -76.145  1.00 36.64  ? 170 VAL C N   1 
ATOM   3429  C CA  . VAL C  1 170 ? -12.135  25.648  -75.388  1.00 36.17  ? 170 VAL C CA  1 
ATOM   3430  C C   . VAL C  1 170 ? -12.670  25.646  -73.966  1.00 38.62  ? 170 VAL C C   1 
ATOM   3431  O O   . VAL C  1 170 ? -13.861  25.400  -73.760  1.00 37.42  ? 170 VAL C O   1 
ATOM   3432  C CB  . VAL C  1 170 ? -12.289  27.053  -76.041  1.00 36.74  ? 170 VAL C CB  1 
ATOM   3433  C CG1 . VAL C  1 170 ? -11.546  27.126  -77.390  1.00 36.59  ? 170 VAL C CG1 1 
ATOM   3434  C CG2 . VAL C  1 170 ? -13.731  27.425  -76.262  1.00 34.65  ? 170 VAL C CG2 1 
ATOM   3435  N N   . LYS C  1 171 ? -11.791  25.900  -72.991  1.00 40.42  ? 171 LYS C N   1 
ATOM   3436  C CA  . LYS C  1 171 ? -12.178  26.114  -71.597  1.00 39.59  ? 171 LYS C CA  1 
ATOM   3437  C C   . LYS C  1 171 ? -11.865  27.566  -71.276  1.00 42.39  ? 171 LYS C C   1 
ATOM   3438  O O   . LYS C  1 171 ? -10.718  28.004  -71.448  1.00 40.01  ? 171 LYS C O   1 
ATOM   3439  C CB  . LYS C  1 171 ? -11.458  25.147  -70.635  1.00 43.05  ? 171 LYS C CB  1 
ATOM   3440  C CG  . LYS C  1 171 ? -12.072  25.159  -69.229  1.00 47.84  ? 171 LYS C CG  1 
ATOM   3441  C CD  . LYS C  1 171 ? -11.675  23.936  -68.429  1.00 52.80  ? 171 LYS C CD  1 
ATOM   3442  C CE  . LYS C  1 171 ? -12.603  23.775  -67.227  1.00 62.60  ? 171 LYS C CE  1 
ATOM   3443  N NZ  . LYS C  1 171 ? -12.430  22.450  -66.551  1.00 78.14  ? 171 LYS C NZ  1 
ATOM   3444  N N   . VAL C  1 172 ? -12.883  28.336  -70.882  1.00 40.26  ? 172 VAL C N   1 
ATOM   3445  C CA  . VAL C  1 172 ? -12.761  29.786  -70.859  1.00 43.98  ? 172 VAL C CA  1 
ATOM   3446  C C   . VAL C  1 172 ? -13.238  30.338  -69.526  1.00 47.52  ? 172 VAL C C   1 
ATOM   3447  O O   . VAL C  1 172 ? -14.332  30.007  -69.064  1.00 48.86  ? 172 VAL C O   1 
ATOM   3448  C CB  . VAL C  1 172 ? -13.540  30.431  -72.023  1.00 44.03  ? 172 VAL C CB  1 
ATOM   3449  C CG1 . VAL C  1 172 ? -13.422  31.943  -71.941  1.00 44.60  ? 172 VAL C CG1 1 
ATOM   3450  C CG2 . VAL C  1 172 ? -13.022  29.921  -73.329  1.00 39.78  ? 172 VAL C CG2 1 
ATOM   3451  N N   . GLY C  1 173 ? -12.402  31.171  -68.913  1.00 47.31  ? 173 GLY C N   1 
ATOM   3452  C CA  . GLY C  1 173 ? -12.811  32.055  -67.848  1.00 48.89  ? 173 GLY C CA  1 
ATOM   3453  C C   . GLY C  1 173 ? -12.651  33.504  -68.275  1.00 49.49  ? 173 GLY C C   1 
ATOM   3454  O O   . GLY C  1 173 ? -12.245  33.802  -69.400  1.00 47.17  ? 173 GLY C O   1 
ATOM   3455  N N   . SER C  1 174 ? -12.993  34.405  -67.354  1.00 50.61  ? 174 SER C N   1 
ATOM   3456  C CA  . SER C  1 174 ? -12.824  35.825  -67.614  1.00 51.64  ? 174 SER C CA  1 
ATOM   3457  C C   . SER C  1 174 ? -12.978  36.569  -66.302  1.00 58.71  ? 174 SER C C   1 
ATOM   3458  O O   . SER C  1 174 ? -13.508  36.034  -65.321  1.00 59.10  ? 174 SER C O   1 
ATOM   3459  C CB  . SER C  1 174 ? -13.834  36.361  -68.634  1.00 52.63  ? 174 SER C CB  1 
ATOM   3460  O OG  . SER C  1 174 ? -15.116  36.524  -68.043  1.00 55.45  ? 174 SER C OG  1 
ATOM   3461  N N   . ASP C  1 175 ? -12.525  37.824  -66.307  1.00 56.93  ? 175 ASP C N   1 
ATOM   3462  C CA  . ASP C  1 175 ? -12.738  38.680  -65.148  1.00 59.95  ? 175 ASP C CA  1 
ATOM   3463  C C   . ASP C  1 175 ? -14.224  38.849  -64.870  1.00 61.14  ? 175 ASP C C   1 
ATOM   3464  O O   . ASP C  1 175 ? -14.652  38.813  -63.710  1.00 61.77  ? 175 ASP C O   1 
ATOM   3465  C CB  . ASP C  1 175 ? -12.081  40.036  -65.378  1.00 57.39  ? 175 ASP C CB  1 
ATOM   3466  C CG  . ASP C  1 175 ? -10.572  39.939  -65.436  1.00 63.18  ? 175 ASP C CG  1 
ATOM   3467  O OD1 . ASP C  1 175 ? -10.016  39.036  -64.771  1.00 64.04  ? 175 ASP C OD1 1 
ATOM   3468  O OD2 . ASP C  1 175 ? -9.944   40.755  -66.147  1.00 64.81  ? 175 ASP C OD2 1 
ATOM   3469  N N   . ALA C  1 176 ? -15.028  38.998  -65.926  1.00 58.49  ? 176 ALA C N   1 
ATOM   3470  C CA  . ALA C  1 176 ? -16.470  39.139  -65.746  1.00 63.11  ? 176 ALA C CA  1 
ATOM   3471  C C   . ALA C  1 176 ? -17.063  37.890  -65.108  1.00 63.21  ? 176 ALA C C   1 
ATOM   3472  O O   . ALA C  1 176 ? -17.906  37.983  -64.209  1.00 64.05  ? 176 ALA C O   1 
ATOM   3473  C CB  . ALA C  1 176 ? -17.144  39.430  -67.090  1.00 60.45  ? 176 ALA C CB  1 
ATOM   3474  N N   . ARG C  1 177 ? -16.606  36.713  -65.536  1.00 60.92  ? 177 ARG C N   1 
ATOM   3475  C CA  . ARG C  1 177 ? -17.118  35.473  -64.967  1.00 62.97  ? 177 ARG C CA  1 
ATOM   3476  C C   . ARG C  1 177 ? -16.717  35.324  -63.506  1.00 62.42  ? 177 ARG C C   1 
ATOM   3477  O O   . ARG C  1 177 ? -17.524  34.882  -62.683  1.00 66.74  ? 177 ARG C O   1 
ATOM   3478  C CB  . ARG C  1 177 ? -16.633  34.284  -65.791  1.00 61.00  ? 177 ARG C CB  1 
ATOM   3479  C CG  . ARG C  1 177 ? -17.252  34.251  -67.176  1.00 59.89  ? 177 ARG C CG  1 
ATOM   3480  C CD  . ARG C  1 177 ? -16.876  32.995  -67.905  1.00 56.57  ? 177 ARG C CD  1 
ATOM   3481  N NE  . ARG C  1 177 ? -17.539  31.842  -67.319  1.00 59.78  ? 177 ARG C NE  1 
ATOM   3482  C CZ  . ARG C  1 177 ? -18.741  31.416  -67.681  1.00 62.55  ? 177 ARG C CZ  1 
ATOM   3483  N NH1 . ARG C  1 177 ? -19.446  32.049  -68.607  1.00 64.44  ? 177 ARG C NH1 1 
ATOM   3484  N NH2 . ARG C  1 177 ? -19.253  30.337  -67.090  1.00 61.23  ? 177 ARG C NH2 1 
ATOM   3485  N N   . THR C  1 178 ? -15.473  35.662  -63.163  1.00 62.85  ? 178 THR C N   1 
ATOM   3486  C CA  . THR C  1 178 ? -15.092  35.667  -61.753  1.00 64.56  ? 178 THR C CA  1 
ATOM   3487  C C   . THR C  1 178 ? -15.912  36.674  -60.952  1.00 68.93  ? 178 THR C C   1 
ATOM   3488  O O   . THR C  1 178 ? -16.331  36.383  -59.823  1.00 68.42  ? 178 THR C O   1 
ATOM   3489  C CB  . THR C  1 178 ? -13.590  35.936  -61.602  1.00 65.43  ? 178 THR C CB  1 
ATOM   3490  O OG1 . THR C  1 178 ? -12.878  35.309  -62.676  1.00 61.86  ? 178 THR C OG1 1 
ATOM   3491  C CG2 . THR C  1 178 ? -13.061  35.478  -60.237  1.00 66.13  ? 178 THR C CG2 1 
ATOM   3492  N N   . ALA C  1 179 ? -16.173  37.855  -61.522  1.00 75.25  ? 179 ALA C N   1 
ATOM   3493  C CA  . ALA C  1 179 ? -16.963  38.849  -60.801  1.00 70.14  ? 179 ALA C CA  1 
ATOM   3494  C C   . ALA C  1 179 ? -18.377  38.355  -60.549  1.00 70.39  ? 179 ALA C C   1 
ATOM   3495  O O   . ALA C  1 179 ? -18.960  38.654  -59.502  1.00 72.61  ? 179 ALA C O   1 
ATOM   3496  C CB  . ALA C  1 179 ? -16.990  40.171  -61.571  1.00 67.73  ? 179 ALA C CB  1 
ATOM   3497  N N   . ALA C  1 180 ? -18.929  37.574  -61.470  1.00 68.40  ? 180 ALA C N   1 
ATOM   3498  C CA  . ALA C  1 180 ? -20.260  37.017  -61.302  1.00 71.74  ? 180 ALA C CA  1 
ATOM   3499  C C   . ALA C  1 180 ? -20.254  35.702  -60.530  1.00 74.73  ? 180 ALA C C   1 
ATOM   3500  O O   . ALA C  1 180 ? -21.328  35.165  -60.240  1.00 79.33  ? 180 ALA C O   1 
ATOM   3501  C CB  . ALA C  1 180 ? -20.926  36.829  -62.667  1.00 69.34  ? 180 ALA C CB  1 
ATOM   3502  N N   . GLY C  1 181 ? -19.078  35.187  -60.167  1.00 73.52  ? 181 GLY C N   1 
ATOM   3503  C CA  . GLY C  1 181 ? -18.990  33.912  -59.482  1.00 72.05  ? 181 GLY C CA  1 
ATOM   3504  C C   . GLY C  1 181 ? -19.340  32.707  -60.326  1.00 71.58  ? 181 GLY C C   1 
ATOM   3505  O O   . GLY C  1 181 ? -19.657  31.647  -59.778  1.00 72.38  ? 181 GLY C O   1 
ATOM   3506  N N   . ALA C  1 182 ? -19.257  32.827  -61.648  1.00 67.11  ? 182 ALA C N   1 
ATOM   3507  C CA  . ALA C  1 182 ? -19.615  31.744  -62.551  1.00 64.97  ? 182 ALA C CA  1 
ATOM   3508  C C   . ALA C  1 182 ? -18.404  30.879  -62.879  1.00 61.79  ? 182 ALA C C   1 
ATOM   3509  O O   . ALA C  1 182 ? -17.314  31.393  -63.133  1.00 60.40  ? 182 ALA C O   1 
ATOM   3510  C CB  . ALA C  1 182 ? -20.207  32.314  -63.839  1.00 65.43  ? 182 ALA C CB  1 
ATOM   3511  N N   . ASP C  1 183 ? -18.608  29.562  -62.898  1.00 58.67  ? 183 ASP C N   1 
ATOM   3512  C CA  A ASP C  1 183 ? -17.523  28.642  -63.201  0.59 55.94  ? 183 ASP C CA  1 
ATOM   3513  C CA  B ASP C  1 183 ? -17.519  28.644  -63.198  0.41 55.96  ? 183 ASP C CA  1 
ATOM   3514  C C   . ASP C  1 183 ? -17.037  28.848  -64.636  1.00 54.70  ? 183 ASP C C   1 
ATOM   3515  O O   . ASP C  1 183 ? -17.643  29.568  -65.433  1.00 54.73  ? 183 ASP C O   1 
ATOM   3516  C CB  A ASP C  1 183 ? -17.973  27.194  -62.991  0.59 56.18  ? 183 ASP C CB  1 
ATOM   3517  C CB  B ASP C  1 183 ? -17.966  27.198  -62.973  0.41 56.18  ? 183 ASP C CB  1 
ATOM   3518  C CG  A ASP C  1 183 ? -18.570  26.959  -61.612  0.59 57.82  ? 183 ASP C CG  1 
ATOM   3519  C CG  B ASP C  1 183 ? -16.805  26.258  -62.666  0.41 56.17  ? 183 ASP C CG  1 
ATOM   3520  O OD1 A ASP C  1 183 ? -18.269  27.750  -60.692  0.59 60.01  ? 183 ASP C OD1 1 
ATOM   3521  O OD1 B ASP C  1 183 ? -15.632  26.674  -62.792  0.41 54.86  ? 183 ASP C OD1 1 
ATOM   3522  O OD2 A ASP C  1 183 ? -19.342  25.988  -61.446  0.59 57.86  ? 183 ASP C OD2 1 
ATOM   3523  O OD2 B ASP C  1 183 ? -17.074  25.094  -62.294  0.41 55.38  ? 183 ASP C OD2 1 
ATOM   3524  N N   . ASP C  1 184 ? -15.915  28.213  -64.963  1.00 53.61  ? 184 ASP C N   1 
ATOM   3525  C CA  . ASP C  1 184 ? -15.425  28.259  -66.333  1.00 53.92  ? 184 ASP C CA  1 
ATOM   3526  C C   . ASP C  1 184 ? -16.376  27.503  -67.252  1.00 52.89  ? 184 ASP C C   1 
ATOM   3527  O O   . ASP C  1 184 ? -17.051  26.556  -66.837  1.00 54.69  ? 184 ASP C O   1 
ATOM   3528  C CB  . ASP C  1 184 ? -14.037  27.633  -66.454  1.00 53.22  ? 184 ASP C CB  1 
ATOM   3529  C CG  . ASP C  1 184 ? -12.974  28.374  -65.655  1.00 54.17  ? 184 ASP C CG  1 
ATOM   3530  O OD1 . ASP C  1 184 ? -13.242  29.488  -65.145  1.00 53.34  ? 184 ASP C OD1 1 
ATOM   3531  O OD2 . ASP C  1 184 ? -11.857  27.822  -65.555  1.00 54.54  ? 184 ASP C OD2 1 
ATOM   3532  N N   . ILE C  1 185 ? -16.439  27.938  -68.507  1.00 46.76  ? 185 ILE C N   1 
ATOM   3533  C CA  . ILE C  1 185 ? -17.220  27.248  -69.526  1.00 48.53  ? 185 ILE C CA  1 
ATOM   3534  C C   . ILE C  1 185 ? -16.273  26.398  -70.377  1.00 47.47  ? 185 ILE C C   1 
ATOM   3535  O O   . ILE C  1 185 ? -15.188  26.853  -70.772  1.00 45.53  ? 185 ILE C O   1 
ATOM   3536  C CB  . ILE C  1 185 ? -18.039  28.249  -70.367  1.00 50.75  ? 185 ILE C CB  1 
ATOM   3537  C CG1 . ILE C  1 185 ? -18.973  27.531  -71.350  1.00 51.20  ? 185 ILE C CG1 1 
ATOM   3538  C CG2 . ILE C  1 185 ? -17.133  29.201  -71.093  1.00 49.01  ? 185 ILE C CG2 1 
ATOM   3539  C CD1 . ILE C  1 185 ? -19.847  26.454  -70.694  1.00 52.16  ? 185 ILE C CD1 1 
ATOM   3540  N N   . ASP C  1 186 ? -16.670  25.146  -70.616  1.00 42.73  ? 186 ASP C N   1 
ATOM   3541  C CA  . ASP C  1 186 ? -15.954  24.166  -71.428  1.00 39.48  ? 186 ASP C CA  1 
ATOM   3542  C C   . ASP C  1 186 ? -16.898  23.795  -72.569  1.00 39.53  ? 186 ASP C C   1 
ATOM   3543  O O   . ASP C  1 186 ? -17.960  23.227  -72.320  1.00 36.62  ? 186 ASP C O   1 
ATOM   3544  C CB  . ASP C  1 186 ? -15.588  22.932  -70.577  1.00 40.51  ? 186 ASP C CB  1 
ATOM   3545  C CG  . ASP C  1 186 ? -14.604  21.980  -71.278  1.00 44.03  ? 186 ASP C CG  1 
ATOM   3546  O OD1 . ASP C  1 186 ? -14.450  22.101  -72.502  1.00 42.58  ? 186 ASP C OD1 1 
ATOM   3547  O OD2 . ASP C  1 186 ? -14.010  21.081  -70.620  1.00 45.03  ? 186 ASP C OD2 1 
ATOM   3548  N N   . HIS C  1 187 ? -16.532  24.138  -73.804  1.00 36.67  ? 187 HIS C N   1 
ATOM   3549  C CA  . HIS C  1 187 ? -17.509  24.207  -74.883  1.00 33.19  ? 187 HIS C CA  1 
ATOM   3550  C C   . HIS C  1 187 ? -16.909  23.830  -76.236  1.00 34.70  ? 187 HIS C C   1 
ATOM   3551  O O   . HIS C  1 187 ? -15.803  24.262  -76.567  1.00 33.12  ? 187 HIS C O   1 
ATOM   3552  C CB  . HIS C  1 187 ? -18.093  25.627  -74.956  1.00 36.83  ? 187 HIS C CB  1 
ATOM   3553  C CG  . HIS C  1 187 ? -19.211  25.761  -75.937  1.00 38.57  ? 187 HIS C CG  1 
ATOM   3554  N ND1 . HIS C  1 187 ? -20.365  25.016  -75.850  1.00 34.58  ? 187 HIS C ND1 1 
ATOM   3555  C CD2 . HIS C  1 187 ? -19.346  26.550  -77.031  1.00 38.31  ? 187 HIS C CD2 1 
ATOM   3556  C CE1 . HIS C  1 187 ? -21.163  25.335  -76.857  1.00 39.13  ? 187 HIS C CE1 1 
ATOM   3557  N NE2 . HIS C  1 187 ? -20.572  26.271  -77.583  1.00 38.39  ? 187 HIS C NE2 1 
ATOM   3558  N N   . PHE C  1 188 ? -17.660  23.045  -77.030  1.00 29.94  ? 188 PHE C N   1 
ATOM   3559  C CA  . PHE C  1 188 ? -17.304  22.704  -78.410  1.00 31.93  ? 188 PHE C CA  1 
ATOM   3560  C C   . PHE C  1 188 ? -17.975  23.645  -79.415  1.00 32.35  ? 188 PHE C C   1 
ATOM   3561  O O   . PHE C  1 188 ? -19.178  23.912  -79.326  1.00 33.15  ? 188 PHE C O   1 
ATOM   3562  C CB  . PHE C  1 188 ? -17.755  21.292  -78.788  1.00 28.67  ? 188 PHE C CB  1 
ATOM   3563  C CG  . PHE C  1 188 ? -16.904  20.188  -78.246  1.00 32.23  ? 188 PHE C CG  1 
ATOM   3564  C CD1 . PHE C  1 188 ? -15.714  19.821  -78.871  1.00 31.56  ? 188 PHE C CD1 1 
ATOM   3565  C CD2 . PHE C  1 188 ? -17.313  19.486  -77.125  1.00 31.80  ? 188 PHE C CD2 1 
ATOM   3566  C CE1 . PHE C  1 188 ? -14.957  18.767  -78.388  1.00 33.44  ? 188 PHE C CE1 1 
ATOM   3567  C CE2 . PHE C  1 188 ? -16.563  18.424  -76.632  1.00 32.86  ? 188 PHE C CE2 1 
ATOM   3568  C CZ  . PHE C  1 188 ? -15.373  18.076  -77.259  1.00 33.61  ? 188 PHE C CZ  1 
ATOM   3569  N N   . VAL C  1 189 ? -17.225  24.060  -80.437  1.00 32.13  ? 189 VAL C N   1 
ATOM   3570  C CA  . VAL C  1 189 ? -17.792  24.757  -81.595  1.00 33.61  ? 189 VAL C CA  1 
ATOM   3571  C C   . VAL C  1 189 ? -17.207  24.149  -82.851  1.00 32.28  ? 189 VAL C C   1 
ATOM   3572  O O   . VAL C  1 189 ? -16.198  23.450  -82.809  1.00 30.01  ? 189 VAL C O   1 
ATOM   3573  C CB  . VAL C  1 189 ? -17.498  26.269  -81.600  1.00 34.82  ? 189 VAL C CB  1 
ATOM   3574  C CG1 . VAL C  1 189 ? -18.014  26.950  -80.328  1.00 36.54  ? 189 VAL C CG1 1 
ATOM   3575  C CG2 . VAL C  1 189 ? -16.009  26.469  -81.772  1.00 32.39  ? 189 VAL C CG2 1 
ATOM   3576  N N   . ALA C  1 190 ? -17.815  24.493  -83.989  1.00 32.49  ? 190 ALA C N   1 
ATOM   3577  C CA  . ALA C  1 190 ? -17.318  24.085  -85.296  1.00 30.72  ? 190 ALA C CA  1 
ATOM   3578  C C   . ALA C  1 190 ? -17.004  25.312  -86.145  1.00 33.07  ? 190 ALA C C   1 
ATOM   3579  O O   . ALA C  1 190 ? -17.518  26.412  -85.906  1.00 32.75  ? 190 ALA C O   1 
ATOM   3580  C CB  . ALA C  1 190 ? -18.344  23.214  -86.041  1.00 29.42  ? 190 ALA C CB  1 
ATOM   3581  N N   . PHE C  1 191 ? -16.118  25.116  -87.124  1.00 33.05  ? 191 PHE C N   1 
ATOM   3582  C CA  . PHE C  1 191 ? -15.813  26.094  -88.158  1.00 33.07  ? 191 PHE C CA  1 
ATOM   3583  C C   . PHE C  1 191 ? -15.945  25.424  -89.515  1.00 34.63  ? 191 PHE C C   1 
ATOM   3584  O O   . PHE C  1 191 ? -15.571  24.255  -89.673  1.00 30.45  ? 191 PHE C O   1 
ATOM   3585  C CB  . PHE C  1 191 ? -14.402  26.670  -88.049  1.00 31.74  ? 191 PHE C CB  1 
ATOM   3586  C CG  . PHE C  1 191 ? -14.273  27.787  -87.058  1.00 33.31  ? 191 PHE C CG  1 
ATOM   3587  C CD1 . PHE C  1 191 ? -14.178  27.513  -85.707  1.00 30.87  ? 191 PHE C CD1 1 
ATOM   3588  C CD2 . PHE C  1 191 ? -14.231  29.106  -87.484  1.00 33.44  ? 191 PHE C CD2 1 
ATOM   3589  C CE1 . PHE C  1 191 ? -14.055  28.539  -84.789  1.00 35.93  ? 191 PHE C CE1 1 
ATOM   3590  C CE2 . PHE C  1 191 ? -14.112  30.143  -86.584  1.00 33.99  ? 191 PHE C CE2 1 
ATOM   3591  C CZ  . PHE C  1 191 ? -14.020  29.871  -85.231  1.00 37.43  ? 191 PHE C CZ  1 
ATOM   3592  N N   . ARG C  1 192 ? -16.466  26.179  -90.488  1.00 31.64  ? 192 ARG C N   1 
ATOM   3593  C CA  . ARG C  1 192 ? -16.628  25.730  -91.861  1.00 32.58  ? 192 ARG C CA  1 
ATOM   3594  C C   . ARG C  1 192 ? -16.341  26.883  -92.809  1.00 36.28  ? 192 ARG C C   1 
ATOM   3595  O O   . ARG C  1 192 ? -16.665  28.047  -92.518  1.00 37.05  ? 192 ARG C O   1 
ATOM   3596  C CB  . ARG C  1 192 ? -18.066  25.193  -92.116  1.00 34.15  ? 192 ARG C CB  1 
ATOM   3597  C CG  . ARG C  1 192 ? -18.451  23.920  -91.302  1.00 31.08  ? 192 ARG C CG  1 
ATOM   3598  C CD  . ARG C  1 192 ? -17.779  22.662  -91.852  1.00 30.62  ? 192 ARG C CD  1 
ATOM   3599  N NE  . ARG C  1 192 ? -17.988  22.570  -93.295  1.00 33.31  ? 192 ARG C NE  1 
ATOM   3600  C CZ  . ARG C  1 192 ? -19.053  22.024  -93.876  1.00 35.66  ? 192 ARG C CZ  1 
ATOM   3601  N NH1 . ARG C  1 192 ? -20.007  21.441  -93.166  1.00 36.32  ? 192 ARG C NH1 1 
ATOM   3602  N NH2 . ARG C  1 192 ? -19.172  22.078  -95.202  1.00 37.37  ? 192 ARG C NH2 1 
ATOM   3603  N N   . LYS C  1 193 ? -15.762  26.544  -93.967  1.00 34.56  ? 193 LYS C N   1 
ATOM   3604  C CA  . LYS C  1 193 ? -15.584  27.489  -95.063  1.00 37.80  ? 193 LYS C CA  1 
ATOM   3605  C C   . LYS C  1 193 ? -16.826  27.495  -95.942  1.00 39.44  ? 193 LYS C C   1 
ATOM   3606  O O   . LYS C  1 193 ? -17.371  26.432  -96.270  1.00 39.69  ? 193 LYS C O   1 
ATOM   3607  C CB  . LYS C  1 193 ? -14.401  27.121  -95.961  1.00 36.73  ? 193 LYS C CB  1 
ATOM   3608  C CG  . LYS C  1 193 ? -13.030  27.422  -95.425  1.00 40.65  ? 193 LYS C CG  1 
ATOM   3609  C CD  . LYS C  1 193 ? -12.109  27.534  -96.640  1.00 42.74  ? 193 LYS C CD  1 
ATOM   3610  C CE  . LYS C  1 193 ? -10.643  27.613  -96.262  1.00 43.34  ? 193 LYS C CE  1 
ATOM   3611  N NZ  . LYS C  1 193 ? -9.819   27.212  -97.438  1.00 40.72  ? 193 LYS C NZ  1 
ATOM   3612  N N   . ASP C  1 194 ? -17.248  28.685  -96.356  1.00 38.79  ? 194 ASP C N   1 
ATOM   3613  C CA  . ASP C  1 194 ? -18.409  28.786  -97.229  1.00 40.30  ? 194 ASP C CA  1 
ATOM   3614  C C   . ASP C  1 194 ? -17.951  28.625  -98.682  1.00 43.13  ? 194 ASP C C   1 
ATOM   3615  O O   . ASP C  1 194 ? -16.773  28.382  -98.955  1.00 44.32  ? 194 ASP C O   1 
ATOM   3616  C CB  . ASP C  1 194 ? -19.169  30.090  -96.964  1.00 39.33  ? 194 ASP C CB  1 
ATOM   3617  C CG  . ASP C  1 194 ? -18.417  31.363  -97.420  1.00 43.73  ? 194 ASP C CG  1 
ATOM   3618  O OD1 . ASP C  1 194 ? -17.404  31.307  -98.159  1.00 40.94  ? 194 ASP C OD1 1 
ATOM   3619  O OD2 . ASP C  1 194 ? -18.877  32.456  -97.013  1.00 43.62  ? 194 ASP C OD2 1 
ATOM   3620  N N   . ASP C  1 195 ? -18.868  28.784  -99.638  1.00 44.36  ? 195 ASP C N   1 
ATOM   3621  C CA  . ASP C  1 195 ? -18.506  28.626  -101.044 1.00 45.26  ? 195 ASP C CA  1 
ATOM   3622  C C   . ASP C  1 195 ? -17.567  29.705  -101.543 1.00 47.63  ? 195 ASP C C   1 
ATOM   3623  O O   . ASP C  1 195 ? -17.062  29.586  -102.665 1.00 52.58  ? 195 ASP C O   1 
ATOM   3624  C CB  . ASP C  1 195 ? -19.747  28.619  -101.950 1.00 49.44  ? 195 ASP C CB  1 
ATOM   3625  C CG  . ASP C  1 195 ? -20.715  29.752  -101.635 1.00 51.60  ? 195 ASP C CG  1 
ATOM   3626  O OD1 . ASP C  1 195 ? -20.448  30.567  -100.721 1.00 50.58  ? 195 ASP C OD1 1 
ATOM   3627  O OD2 . ASP C  1 195 ? -21.721  29.869  -102.361 1.00 58.56  ? 195 ASP C OD2 1 
ATOM   3628  N N   . GLN C  1 196 ? -17.361  30.770  -100.784 1.00 44.99  ? 196 GLN C N   1 
ATOM   3629  C CA  . GLN C  1 196 ? -16.463  31.833  -101.198 1.00 52.23  ? 196 GLN C CA  1 
ATOM   3630  C C   . GLN C  1 196 ? -15.080  31.702  -100.564 1.00 50.63  ? 196 GLN C C   1 
ATOM   3631  O O   . GLN C  1 196 ? -14.229  32.557  -100.785 1.00 51.84  ? 196 GLN C O   1 
ATOM   3632  C CB  . GLN C  1 196 ? -17.090  33.198  -100.852 1.00 48.91  ? 196 GLN C CB  1 
ATOM   3633  C CG  . GLN C  1 196 ? -18.458  33.374  -101.467 1.00 50.90  ? 196 GLN C CG  1 
ATOM   3634  C CD  . GLN C  1 196 ? -18.448  33.272  -102.972 1.00 56.34  ? 196 GLN C CD  1 
ATOM   3635  O OE1 . GLN C  1 196 ? -17.519  33.733  -103.638 1.00 60.02  ? 196 GLN C OE1 1 
ATOM   3636  N NE2 . GLN C  1 196 ? -19.453  32.600  -103.515 1.00 58.86  ? 196 GLN C NE2 1 
ATOM   3637  N N   . GLY C  1 197 ? -14.855  30.675  -99.748  1.00 46.11  ? 197 GLY C N   1 
ATOM   3638  C CA  . GLY C  1 197 ? -13.602  30.482  -99.059  1.00 44.06  ? 197 GLY C CA  1 
ATOM   3639  C C   . GLY C  1 197 ? -13.511  31.176  -97.724  1.00 43.15  ? 197 GLY C C   1 
ATOM   3640  O O   . GLY C  1 197 ? -12.476  31.052  -97.051  1.00 44.77  ? 197 GLY C O   1 
ATOM   3641  N N   . ALA C  1 198 ? -14.585  31.836  -97.281  1.00 42.11  ? 198 ALA C N   1 
ATOM   3642  C CA  . ALA C  1 198 ? -14.609  32.543  -96.004  1.00 41.64  ? 198 ALA C CA  1 
ATOM   3643  C C   . ALA C  1 198 ? -14.992  31.601  -94.866  1.00 39.84  ? 198 ALA C C   1 
ATOM   3644  O O   . ALA C  1 198 ? -15.909  30.786  -95.003  1.00 36.91  ? 198 ALA C O   1 
ATOM   3645  C CB  . ALA C  1 198 ? -15.598  33.707  -96.059  1.00 42.18  ? 198 ALA C CB  1 
ATOM   3646  N N   . TRP C  1 199 ? -14.274  31.728  -93.739  1.00 40.99  ? 199 TRP C N   1 
ATOM   3647  C CA  . TRP C  1 199 ? -14.505  30.911  -92.553  1.00 36.46  ? 199 TRP C CA  1 
ATOM   3648  C C   . TRP C  1 199 ? -15.690  31.416  -91.733  1.00 37.82  ? 199 TRP C C   1 
ATOM   3649  O O   . TRP C  1 199 ? -15.848  32.626  -91.528  1.00 40.73  ? 199 TRP C O   1 
ATOM   3650  C CB  . TRP C  1 199 ? -13.265  30.915  -91.665  1.00 37.15  ? 199 TRP C CB  1 
ATOM   3651  C CG  . TRP C  1 199 ? -12.171  29.954  -92.087  1.00 38.59  ? 199 TRP C CG  1 
ATOM   3652  C CD1 . TRP C  1 199 ? -10.983  30.260  -92.678  1.00 38.42  ? 199 TRP C CD1 1 
ATOM   3653  C CD2 . TRP C  1 199 ? -12.186  28.529  -91.917  1.00 38.46  ? 199 TRP C CD2 1 
ATOM   3654  N NE1 . TRP C  1 199 ? -10.256  29.110  -92.893  1.00 37.79  ? 199 TRP C NE1 1 
ATOM   3655  C CE2 . TRP C  1 199 ? -10.974  28.036  -92.433  1.00 37.31  ? 199 TRP C CE2 1 
ATOM   3656  C CE3 . TRP C  1 199 ? -13.119  27.622  -91.389  1.00 35.64  ? 199 TRP C CE3 1 
ATOM   3657  C CZ2 . TRP C  1 199 ? -10.661  26.675  -92.433  1.00 37.70  ? 199 TRP C CZ2 1 
ATOM   3658  C CZ3 . TRP C  1 199 ? -12.795  26.261  -91.380  1.00 35.75  ? 199 TRP C CZ3 1 
ATOM   3659  C CH2 . TRP C  1 199 ? -11.583  25.806  -91.904  1.00 33.03  ? 199 TRP C CH2 1 
ATOM   3660  N N   . TRP C  1 200 ? -16.472  30.479  -91.190  1.00 35.52  ? 200 TRP C N   1 
ATOM   3661  C CA  . TRP C  1 200 ? -17.624  30.796  -90.343  1.00 35.01  ? 200 TRP C CA  1 
ATOM   3662  C C   . TRP C  1 200 ? -17.570  29.981  -89.059  1.00 34.81  ? 200 TRP C C   1 
ATOM   3663  O O   . TRP C  1 200 ? -17.386  28.759  -89.095  1.00 35.41  ? 200 TRP C O   1 
ATOM   3664  C CB  . TRP C  1 200 ? -18.953  30.523  -91.062  1.00 33.43  ? 200 TRP C CB  1 
ATOM   3665  C CG  . TRP C  1 200 ? -19.229  31.518  -92.146  1.00 37.25  ? 200 TRP C CG  1 
ATOM   3666  C CD1 . TRP C  1 200 ? -18.635  31.563  -93.371  1.00 37.14  ? 200 TRP C CD1 1 
ATOM   3667  C CD2 . TRP C  1 200 ? -20.175  32.597  -92.119  1.00 36.76  ? 200 TRP C CD2 1 
ATOM   3668  N NE1 . TRP C  1 200 ? -19.128  32.616  -94.100  1.00 37.92  ? 200 TRP C NE1 1 
ATOM   3669  C CE2 . TRP C  1 200 ? -20.078  33.266  -93.358  1.00 38.02  ? 200 TRP C CE2 1 
ATOM   3670  C CE3 . TRP C  1 200 ? -21.077  33.073  -91.167  1.00 37.09  ? 200 TRP C CE3 1 
ATOM   3671  C CZ2 . TRP C  1 200 ? -20.858  34.383  -93.677  1.00 40.04  ? 200 TRP C CZ2 1 
ATOM   3672  C CZ3 . TRP C  1 200 ? -21.856  34.182  -91.488  1.00 38.15  ? 200 TRP C CZ3 1 
ATOM   3673  C CH2 . TRP C  1 200 ? -21.744  34.824  -92.735  1.00 39.15  ? 200 TRP C CH2 1 
ATOM   3674  N N   . LEU C  1 201 ? -17.721  30.664  -87.928  1.00 35.97  ? 201 LEU C N   1 
ATOM   3675  C CA  . LEU C  1 201 ? -17.965  29.999  -86.659  1.00 34.70  ? 201 LEU C CA  1 
ATOM   3676  C C   . LEU C  1 201 ? -19.412  29.527  -86.617  1.00 35.17  ? 201 LEU C C   1 
ATOM   3677  O O   . LEU C  1 201 ? -20.335  30.285  -86.945  1.00 35.97  ? 201 LEU C O   1 
ATOM   3678  C CB  . LEU C  1 201 ? -17.684  30.948  -85.497  1.00 34.65  ? 201 LEU C CB  1 
ATOM   3679  C CG  . LEU C  1 201 ? -18.235  30.565  -84.122  1.00 34.60  ? 201 LEU C CG  1 
ATOM   3680  C CD1 . LEU C  1 201 ? -17.417  29.443  -83.519  1.00 33.62  ? 201 LEU C CD1 1 
ATOM   3681  C CD2 . LEU C  1 201 ? -18.188  31.778  -83.202  1.00 38.85  ? 201 LEU C CD2 1 
ATOM   3682  N N   . LEU C  1 202 ? -19.608  28.259  -86.273  1.00 33.54  ? 202 LEU C N   1 
ATOM   3683  C CA  . LEU C  1 202 ? -20.934  27.664  -86.146  1.00 33.49  ? 202 LEU C CA  1 
ATOM   3684  C C   . LEU C  1 202 ? -21.062  27.153  -84.721  1.00 35.80  ? 202 LEU C C   1 
ATOM   3685  O O   . LEU C  1 202 ? -20.444  26.140  -84.359  1.00 34.46  ? 202 LEU C O   1 
ATOM   3686  C CB  . LEU C  1 202 ? -21.141  26.541  -87.154  1.00 33.68  ? 202 LEU C CB  1 
ATOM   3687  C CG  . LEU C  1 202 ? -20.867  26.931  -88.598  1.00 35.28  ? 202 LEU C CG  1 
ATOM   3688  C CD1 . LEU C  1 202 ? -21.063  25.714  -89.470  1.00 33.61  ? 202 LEU C CD1 1 
ATOM   3689  C CD2 . LEU C  1 202 ? -21.840  28.027  -88.998  1.00 35.54  ? 202 LEU C CD2 1 
ATOM   3690  N N   . ASP C  1 203 ? -21.827  27.868  -83.901  1.00 35.02  ? 203 ASP C N   1 
ATOM   3691  C CA  . ASP C  1 203 ? -21.924  27.593  -82.473  1.00 37.66  ? 203 ASP C CA  1 
ATOM   3692  C C   . ASP C  1 203 ? -23.369  27.272  -82.105  1.00 38.52  ? 203 ASP C C   1 
ATOM   3693  O O   . ASP C  1 203 ? -24.290  28.025  -82.458  1.00 38.08  ? 203 ASP C O   1 
ATOM   3694  C CB  . ASP C  1 203 ? -21.425  28.797  -81.669  1.00 39.07  ? 203 ASP C CB  1 
ATOM   3695  C CG  . ASP C  1 203 ? -21.210  28.480  -80.195  1.00 44.73  ? 203 ASP C CG  1 
ATOM   3696  O OD1 . ASP C  1 203 ? -21.845  27.529  -79.676  1.00 43.43  ? 203 ASP C OD1 1 
ATOM   3697  O OD2 . ASP C  1 203 ? -20.423  29.208  -79.542  1.00 43.96  ? 203 ASP C OD2 1 
ATOM   3698  N N   . SER C  1 204 ? -23.560  26.182  -81.355  1.00 39.15  ? 204 SER C N   1 
ATOM   3699  C CA  . SER C  1 204 ? -24.903  25.800  -80.938  1.00 36.90  ? 204 SER C CA  1 
ATOM   3700  C C   . SER C  1 204 ? -25.463  26.744  -79.878  1.00 40.10  ? 204 SER C C   1 
ATOM   3701  O O   . SER C  1 204 ? -26.683  26.868  -79.755  1.00 39.80  ? 204 SER C O   1 
ATOM   3702  C CB  . SER C  1 204 ? -24.910  24.361  -80.425  1.00 34.80  ? 204 SER C CB  1 
ATOM   3703  O OG  . SER C  1 204 ? -23.954  24.174  -79.390  1.00 36.90  ? 204 SER C OG  1 
ATOM   3704  N N   . ARG C  1 205 ? -24.612  27.390  -79.086  1.00 41.83  ? 205 ARG C N   1 
ATOM   3705  C CA  . ARG C  1 205 ? -25.090  28.443  -78.199  1.00 43.35  ? 205 ARG C CA  1 
ATOM   3706  C C   . ARG C  1 205 ? -25.313  29.725  -78.986  1.00 46.20  ? 205 ARG C C   1 
ATOM   3707  O O   . ARG C  1 205 ? -24.690  29.952  -80.027  1.00 44.52  ? 205 ARG C O   1 
ATOM   3708  C CB  . ARG C  1 205 ? -24.095  28.696  -77.076  1.00 44.95  ? 205 ARG C CB  1 
ATOM   3709  C CG  . ARG C  1 205 ? -24.008  27.542  -76.102  1.00 47.60  ? 205 ARG C CG  1 
ATOM   3710  C CD  . ARG C  1 205 ? -22.788  27.624  -75.183  1.00 55.46  ? 205 ARG C CD  1 
ATOM   3711  N NE  . ARG C  1 205 ? -22.900  28.611  -74.117  1.00 58.41  ? 205 ARG C NE  1 
ATOM   3712  C CZ  . ARG C  1 205 ? -22.291  29.788  -74.125  1.00 54.34  ? 205 ARG C CZ  1 
ATOM   3713  N NH1 . ARG C  1 205 ? -21.530  30.166  -75.142  1.00 51.56  ? 205 ARG C NH1 1 
ATOM   3714  N NH2 . ARG C  1 205 ? -22.465  30.610  -73.098  1.00 56.58  ? 205 ARG C NH2 1 
ATOM   3715  N N   . SER C  1 206 ? -26.213  30.571  -78.488  1.00 47.59  ? 206 SER C N   1 
ATOM   3716  C CA  . SER C  1 206 ? -26.475  31.832  -79.165  1.00 52.50  ? 206 SER C CA  1 
ATOM   3717  C C   . SER C  1 206 ? -25.522  32.955  -78.750  1.00 54.79  ? 206 SER C C   1 
ATOM   3718  O O   . SER C  1 206 ? -25.489  33.991  -79.417  1.00 53.59  ? 206 SER C O   1 
ATOM   3719  C CB  . SER C  1 206 ? -27.931  32.253  -78.931  1.00 59.16  ? 206 SER C CB  1 
ATOM   3720  O OG  . SER C  1 206 ? -28.225  32.346  -77.550  1.00 69.06  ? 206 SER C OG  1 
ATOM   3721  N N   . SER C  1 207 ? -24.732  32.770  -77.693  1.00 53.67  ? 207 SER C N   1 
ATOM   3722  C CA  . SER C  1 207 ? -23.749  33.756  -77.255  1.00 52.55  ? 207 SER C CA  1 
ATOM   3723  C C   . SER C  1 207 ? -22.341  33.176  -77.348  1.00 51.28  ? 207 SER C C   1 
ATOM   3724  O O   . SER C  1 207 ? -22.139  31.972  -77.177  1.00 50.15  ? 207 SER C O   1 
ATOM   3725  C CB  . SER C  1 207 ? -24.009  34.205  -75.809  1.00 57.54  ? 207 SER C CB  1 
ATOM   3726  O OG  . SER C  1 207 ? -25.371  34.533  -75.599  1.00 72.83  ? 207 SER C OG  1 
ATOM   3727  N N   . GLU C  1 208 ? -21.369  34.059  -77.596  1.00 50.30  ? 208 GLU C N   1 
ATOM   3728  C CA  . GLU C  1 208 ? -19.958  33.679  -77.648  1.00 49.93  ? 208 GLU C CA  1 
ATOM   3729  C C   . GLU C  1 208 ? -19.488  33.080  -76.322  1.00 48.13  ? 208 GLU C C   1 
ATOM   3730  O O   . GLU C  1 208 ? -19.923  33.489  -75.241  1.00 46.75  ? 208 GLU C O   1 
ATOM   3731  C CB  . GLU C  1 208 ? -19.089  34.895  -77.973  1.00 51.98  ? 208 GLU C CB  1 
ATOM   3732  C CG  . GLU C  1 208 ? -19.239  35.485  -79.381  1.00 55.63  ? 208 GLU C CG  1 
ATOM   3733  C CD  . GLU C  1 208 ? -18.585  34.648  -80.480  1.00 52.94  ? 208 GLU C CD  1 
ATOM   3734  O OE1 . GLU C  1 208 ? -17.907  33.632  -80.190  1.00 57.70  ? 208 GLU C OE1 1 
ATOM   3735  O OE2 . GLU C  1 208 ? -18.695  35.061  -81.646  1.00 51.31  ? 208 GLU C OE2 1 
ATOM   3736  N N   . VAL C  1 209 ? -18.555  32.119  -76.420  1.00 47.48  ? 209 VAL C N   1 
ATOM   3737  C CA  A VAL C  1 209 ? -17.989  31.481  -75.232  0.36 45.62  ? 209 VAL C CA  1 
ATOM   3738  C CA  B VAL C  1 209 ? -18.001  31.482  -75.223  0.64 45.19  ? 209 VAL C CA  1 
ATOM   3739  C C   . VAL C  1 209 ? -17.412  32.527  -74.279  1.00 47.19  ? 209 VAL C C   1 
ATOM   3740  O O   . VAL C  1 209 ? -17.510  32.399  -73.052  1.00 48.25  ? 209 VAL C O   1 
ATOM   3741  C CB  A VAL C  1 209 ? -16.923  30.449  -75.650  0.36 45.13  ? 209 VAL C CB  1 
ATOM   3742  C CB  B VAL C  1 209 ? -16.948  30.421  -75.608  0.64 43.51  ? 209 VAL C CB  1 
ATOM   3743  C CG1 A VAL C  1 209 ? -16.464  29.650  -74.462  0.36 43.16  ? 209 VAL C CG1 1 
ATOM   3744  C CG1 B VAL C  1 209 ? -17.600  29.266  -76.346  0.64 43.12  ? 209 VAL C CG1 1 
ATOM   3745  C CG2 A VAL C  1 209 ? -17.465  29.521  -76.739  0.36 43.22  ? 209 VAL C CG2 1 
ATOM   3746  C CG2 B VAL C  1 209 ? -15.863  31.025  -76.474  0.64 42.06  ? 209 VAL C CG2 1 
ATOM   3747  N N   . HIS C  1 210 ? -16.803  33.581  -74.825  1.00 45.46  ? 210 HIS C N   1 
ATOM   3748  C CA  . HIS C  1 210 ? -16.184  34.623  -74.018  1.00 47.48  ? 210 HIS C CA  1 
ATOM   3749  C C   . HIS C  1 210 ? -17.100  35.823  -73.784  1.00 50.59  ? 210 HIS C C   1 
ATOM   3750  O O   . HIS C  1 210 ? -16.628  36.877  -73.353  1.00 50.01  ? 210 HIS C O   1 
ATOM   3751  C CB  . HIS C  1 210 ? -14.874  35.077  -74.661  1.00 47.06  ? 210 HIS C CB  1 
ATOM   3752  C CG  . HIS C  1 210 ? -15.017  35.496  -76.089  1.00 49.35  ? 210 HIS C CG  1 
ATOM   3753  N ND1 . HIS C  1 210 ? -15.383  34.617  -77.085  1.00 49.51  ? 210 HIS C ND1 1 
ATOM   3754  C CD2 . HIS C  1 210 ? -14.798  36.685  -76.697  1.00 51.16  ? 210 HIS C CD2 1 
ATOM   3755  C CE1 . HIS C  1 210 ? -15.404  35.253  -78.244  1.00 51.81  ? 210 HIS C CE1 1 
ATOM   3756  N NE2 . HIS C  1 210 ? -15.049  36.510  -78.035  1.00 50.70  ? 210 HIS C NE2 1 
ATOM   3757  N N   . ALA C  1 211 ? -18.391  35.692  -74.054  1.00 51.51  ? 211 ALA C N   1 
ATOM   3758  C CA  . ALA C  1 211 ? -19.307  36.778  -73.796  1.00 51.46  ? 211 ALA C CA  1 
ATOM   3759  C C   . ALA C  1 211 ? -19.518  36.933  -72.293  1.00 56.25  ? 211 ALA C C   1 
ATOM   3760  O O   . ALA C  1 211 ? -19.251  36.009  -71.519  1.00 54.68  ? 211 ALA C O   1 
ATOM   3761  C CB  . ALA C  1 211 ? -20.647  36.522  -74.496  1.00 51.26  ? 211 ALA C CB  1 
ATOM   3762  N N   . PRO C  1 212 ? -19.993  38.100  -71.861  1.00 57.83  ? 212 PRO C N   1 
ATOM   3763  C CA  . PRO C  1 212 ? -20.321  38.285  -70.456  1.00 63.95  ? 212 PRO C CA  1 
ATOM   3764  C C   . PRO C  1 212 ? -21.336  37.224  -70.006  1.00 64.62  ? 212 PRO C C   1 
ATOM   3765  O O   . PRO C  1 212 ? -22.190  36.806  -70.797  1.00 67.61  ? 212 PRO C O   1 
ATOM   3766  C CB  . PRO C  1 212 ? -20.939  39.685  -70.413  1.00 66.62  ? 212 PRO C CB  1 
ATOM   3767  C CG  . PRO C  1 212 ? -20.328  40.389  -71.564  1.00 64.97  ? 212 PRO C CG  1 
ATOM   3768  C CD  . PRO C  1 212 ? -20.162  39.350  -72.630  1.00 59.80  ? 212 PRO C CD  1 
ATOM   3769  N N   . PRO C  1 213 ? -21.256  36.803  -68.750  1.00 66.66  ? 213 PRO C N   1 
ATOM   3770  C CA  . PRO C  1 213 ? -22.091  35.662  -68.328  1.00 69.32  ? 213 PRO C CA  1 
ATOM   3771  C C   . PRO C  1 213 ? -23.583  35.970  -68.310  1.00 73.28  ? 213 PRO C C   1 
ATOM   3772  O O   . PRO C  1 213 ? -24.387  35.035  -68.395  1.00 76.14  ? 213 PRO C O   1 
ATOM   3773  C CB  . PRO C  1 213 ? -21.561  35.345  -66.923  1.00 69.67  ? 213 PRO C CB  1 
ATOM   3774  C CG  . PRO C  1 213 ? -21.021  36.656  -66.432  1.00 70.62  ? 213 PRO C CG  1 
ATOM   3775  C CD  . PRO C  1 213 ? -20.448  37.345  -67.649  1.00 68.18  ? 213 PRO C CD  1 
ATOM   3776  N N   . GLY C  1 214 ? -23.980  37.236  -68.219  1.00 72.49  ? 214 GLY C N   1 
ATOM   3777  C CA  . GLY C  1 214 ? -25.375  37.623  -68.236  1.00 72.45  ? 214 GLY C CA  1 
ATOM   3778  C C   . GLY C  1 214 ? -25.933  37.884  -69.623  1.00 74.30  ? 214 GLY C C   1 
ATOM   3779  O O   . GLY C  1 214 ? -27.052  38.404  -69.749  1.00 75.24  ? 214 GLY C O   1 
ATOM   3780  N N   . GLN C  1 215 ? -25.179  37.544  -70.665  1.00 74.01  ? 215 GLN C N   1 
ATOM   3781  C CA  . GLN C  1 215 ? -25.586  37.759  -72.047  1.00 77.81  ? 215 GLN C CA  1 
ATOM   3782  C C   . GLN C  1 215 ? -26.275  36.513  -72.588  1.00 87.55  ? 215 GLN C C   1 
ATOM   3783  O O   . GLN C  1 215 ? -25.796  35.398  -72.376  1.00 85.03  ? 215 GLN C O   1 
ATOM   3784  C CB  . GLN C  1 215 ? -24.354  38.101  -72.898  1.00 71.53  ? 215 GLN C CB  1 
ATOM   3785  C CG  . GLN C  1 215 ? -24.474  37.781  -74.379  1.00 72.23  ? 215 GLN C CG  1 
ATOM   3786  C CD  . GLN C  1 215 ? -24.798  39.000  -75.205  1.00 76.51  ? 215 GLN C CD  1 
ATOM   3787  O OE1 . GLN C  1 215 ? -24.021  39.954  -75.243  1.00 74.72  ? 215 GLN C OE1 1 
ATOM   3788  N NE2 . GLN C  1 215 ? -25.957  38.990  -75.857  1.00 83.74  ? 215 GLN C NE2 1 
ATOM   3789  N N   . GLU C  1 216 ? -27.436  36.701  -73.210  1.00 112.92 ? 216 GLU C N   1 
ATOM   3790  C CA  . GLU C  1 216 ? -28.066  35.623  -73.959  1.00 116.11 ? 216 GLU C CA  1 
ATOM   3791  C C   . GLU C  1 216 ? -29.155  36.242  -74.820  1.00 121.55 ? 216 GLU C C   1 
ATOM   3792  O O   . GLU C  1 216 ? -29.744  37.248  -74.423  1.00 116.63 ? 216 GLU C O   1 
ATOM   3793  C CB  . GLU C  1 216 ? -28.657  34.542  -73.037  1.00 119.50 ? 216 GLU C CB  1 
ATOM   3794  C CG  . GLU C  1 216 ? -29.863  34.990  -72.217  1.00 128.46 ? 216 GLU C CG  1 
ATOM   3795  C CD  . GLU C  1 216 ? -31.167  34.696  -72.937  1.00 115.65 ? 216 GLU C CD  1 
ATOM   3796  O OE1 . GLU C  1 216 ? -31.179  33.724  -73.720  1.00 114.74 ? 216 GLU C OE1 1 
ATOM   3797  O OE2 . GLU C  1 216 ? -32.153  35.453  -72.770  1.00 110.62 ? 216 GLU C OE2 1 
ATOM   3798  N N   . SER C  1 217 ? -29.361  35.696  -76.021  1.00 123.69 ? 217 SER C N   1 
ATOM   3799  C CA  . SER C  1 217 ? -30.394  36.237  -76.891  1.00 121.63 ? 217 SER C CA  1 
ATOM   3800  C C   . SER C  1 217 ? -30.912  35.171  -77.851  1.00 109.53 ? 217 SER C C   1 
ATOM   3801  O O   . SER C  1 217 ? -30.183  34.255  -78.251  1.00 117.68 ? 217 SER C O   1 
ATOM   3802  C CB  . SER C  1 217 ? -29.868  37.452  -77.678  1.00 131.51 ? 217 SER C CB  1 
ATOM   3803  O OG  . SER C  1 217 ? -29.511  38.525  -76.809  1.00 130.55 ? 217 SER C OG  1 
ATOM   3804  N N   . SER C  1 218 ? -32.188  35.301  -78.204  1.00 104.01 ? 218 SER C N   1 
ATOM   3805  C CA  . SER C  1 218 ? -32.843  34.423  -79.167  1.00 102.08 ? 218 SER C CA  1 
ATOM   3806  C C   . SER C  1 218 ? -32.845  32.931  -78.859  1.00 101.01 ? 218 SER C C   1 
ATOM   3807  O O   . SER C  1 218 ? -33.911  32.319  -78.810  1.00 98.92  ? 218 SER C O   1 
ATOM   3808  C CB  . SER C  1 218 ? -32.216  34.632  -80.555  1.00 95.51  ? 218 SER C CB  1 
ATOM   3809  O OG  . SER C  1 218 ? -32.619  35.862  -81.112  1.00 104.84 ? 218 SER C OG  1 
ATOM   3810  N N   . GLY C  1 219 ? -31.673  32.331  -78.663  1.00 78.31  ? 219 GLY C N   1 
ATOM   3811  C CA  . GLY C  1 219 ? -31.557  30.896  -78.645  1.00 63.27  ? 219 GLY C CA  1 
ATOM   3812  C C   . GLY C  1 219 ? -31.172  30.334  -79.998  1.00 57.94  ? 219 GLY C C   1 
ATOM   3813  O O   . GLY C  1 219 ? -30.901  29.140  -80.102  1.00 52.89  ? 219 GLY C O   1 
ATOM   3814  N N   . SER C  1 220 ? -31.182  31.158  -81.046  1.00 58.00  ? 220 SER C N   1 
ATOM   3815  C CA  . SER C  1 220 ? -30.761  30.692  -82.359  1.00 51.26  ? 220 SER C CA  1 
ATOM   3816  C C   . SER C  1 220 ? -29.246  30.502  -82.368  1.00 46.94  ? 220 SER C C   1 
ATOM   3817  O O   . SER C  1 220 ? -28.520  31.298  -81.768  1.00 47.88  ? 220 SER C O   1 
ATOM   3818  C CB  . SER C  1 220 ? -31.185  31.664  -83.453  1.00 52.95  ? 220 SER C CB  1 
ATOM   3819  O OG  . SER C  1 220 ? -32.598  31.650  -83.614  1.00 61.97  ? 220 SER C OG  1 
ATOM   3820  N N   . PRO C  1 221 ? -28.748  29.431  -82.979  1.00 46.41  ? 221 PRO C N   1 
ATOM   3821  C CA  . PRO C  1 221 ? -27.301  29.192  -82.970  1.00 41.02  ? 221 PRO C CA  1 
ATOM   3822  C C   . PRO C  1 221 ? -26.538  30.310  -83.667  1.00 44.23  ? 221 PRO C C   1 
ATOM   3823  O O   . PRO C  1 221 ? -27.026  30.944  -84.614  1.00 43.51  ? 221 PRO C O   1 
ATOM   3824  C CB  . PRO C  1 221 ? -27.150  27.867  -83.728  1.00 42.42  ? 221 PRO C CB  1 
ATOM   3825  C CG  . PRO C  1 221 ? -28.489  27.230  -83.681  1.00 42.88  ? 221 PRO C CG  1 
ATOM   3826  C CD  . PRO C  1 221 ? -29.485  28.363  -83.680  1.00 44.30  ? 221 PRO C CD  1 
ATOM   3827  N N   . LEU C  1 222 ? -25.314  30.522  -83.201  1.00 41.91  ? 222 LEU C N   1 
ATOM   3828  C CA  . LEU C  1 222 ? -24.451  31.565  -83.726  1.00 43.50  ? 222 LEU C CA  1 
ATOM   3829  C C   . LEU C  1 222 ? -23.801  31.130  -85.036  1.00 42.82  ? 222 LEU C C   1 
ATOM   3830  O O   . LEU C  1 222 ? -23.163  30.073  -85.096  1.00 39.11  ? 222 LEU C O   1 
ATOM   3831  C CB  . LEU C  1 222 ? -23.366  31.894  -82.702  1.00 44.24  ? 222 LEU C CB  1 
ATOM   3832  C CG  . LEU C  1 222 ? -22.642  33.219  -82.891  1.00 48.70  ? 222 LEU C CG  1 
ATOM   3833  C CD1 . LEU C  1 222 ? -23.607  34.391  -83.113  1.00 50.34  ? 222 LEU C CD1 1 
ATOM   3834  C CD2 . LEU C  1 222 ? -21.705  33.462  -81.712  1.00 58.56  ? 222 LEU C CD2 1 
ATOM   3835  N N   . ARG C  1 223 ? -23.909  31.981  -86.060  1.00 40.23  ? 223 ARG C N   1 
ATOM   3836  C CA  . ARG C  1 223 ? -23.248  31.810  -87.359  1.00 39.10  ? 223 ARG C CA  1 
ATOM   3837  C C   . ARG C  1 223 ? -22.489  33.116  -87.565  1.00 38.34  ? 223 ARG C C   1 
ATOM   3838  O O   . ARG C  1 223 ? -23.102  34.131  -87.891  1.00 39.50  ? 223 ARG C O   1 
ATOM   3839  C CB  . ARG C  1 223 ? -24.218  31.606  -88.528  1.00 39.55  ? 223 ARG C CB  1 
ATOM   3840  C CG  . ARG C  1 223 ? -25.144  30.431  -88.486  1.00 44.20  ? 223 ARG C CG  1 
ATOM   3841  C CD  . ARG C  1 223 ? -26.284  30.639  -89.515  1.00 44.62  ? 223 ARG C CD  1 
ATOM   3842  N NE  . ARG C  1 223 ? -27.316  29.623  -89.355  1.00 45.50  ? 223 ARG C NE  1 
ATOM   3843  C CZ  . ARG C  1 223 ? -27.549  28.625  -90.194  1.00 46.20  ? 223 ARG C CZ  1 
ATOM   3844  N NH1 . ARG C  1 223 ? -26.871  28.495  -91.321  1.00 45.39  ? 223 ARG C NH1 1 
ATOM   3845  N NH2 . ARG C  1 223 ? -28.503  27.743  -89.900  1.00 50.93  ? 223 ARG C NH2 1 
ATOM   3846  N N   . ARG C  1 224 ? -21.179  33.121  -87.359  1.00 38.25  ? 224 ARG C N   1 
ATOM   3847  C CA  . ARG C  1 224 ? -20.400  34.352  -87.384  1.00 37.51  ? 224 ARG C CA  1 
ATOM   3848  C C   . ARG C  1 224 ? -19.237  34.184  -88.355  1.00 37.53  ? 224 ARG C C   1 
ATOM   3849  O O   . ARG C  1 224 ? -18.486  33.208  -88.256  1.00 37.60  ? 224 ARG C O   1 
ATOM   3850  C CB  . ARG C  1 224 ? -19.886  34.674  -85.978  1.00 41.14  ? 224 ARG C CB  1 
ATOM   3851  C CG  . ARG C  1 224 ? -19.040  35.938  -85.888  1.00 40.82  ? 224 ARG C CG  1 
ATOM   3852  C CD  . ARG C  1 224 ? -18.414  36.104  -84.503  1.00 41.10  ? 224 ARG C CD  1 
ATOM   3853  N NE  . ARG C  1 224 ? -17.578  37.295  -84.472  1.00 44.11  ? 224 ARG C NE  1 
ATOM   3854  C CZ  . ARG C  1 224 ? -16.654  37.555  -83.558  1.00 45.01  ? 224 ARG C CZ  1 
ATOM   3855  N NH1 . ARG C  1 224 ? -16.393  36.705  -82.579  1.00 44.12  ? 224 ARG C NH1 1 
ATOM   3856  N NH2 . ARG C  1 224 ? -15.998  38.710  -83.615  1.00 42.46  ? 224 ARG C NH2 1 
ATOM   3857  N N   . GLN C  1 225 ? -19.069  35.135  -89.277  1.00 36.74  ? 225 GLN C N   1 
ATOM   3858  C CA  . GLN C  1 225 ? -17.941  35.090  -90.213  1.00 37.44  ? 225 GLN C CA  1 
ATOM   3859  C C   . GLN C  1 225 ? -16.693  35.634  -89.534  1.00 38.42  ? 225 GLN C C   1 
ATOM   3860  O O   . GLN C  1 225 ? -16.596  36.834  -89.247  1.00 37.97  ? 225 GLN C O   1 
ATOM   3861  C CB  . GLN C  1 225 ? -18.238  35.853  -91.500  1.00 38.27  ? 225 GLN C CB  1 
ATOM   3862  C CG  . GLN C  1 225 ? -17.293  35.525  -92.667  1.00 40.13  ? 225 GLN C CG  1 
ATOM   3863  C CD  . GLN C  1 225 ? -15.903  36.161  -92.512  1.00 43.54  ? 225 GLN C CD  1 
ATOM   3864  O OE1 . GLN C  1 225 ? -15.763  37.386  -92.568  1.00 54.30  ? 225 GLN C OE1 1 
ATOM   3865  N NE2 . GLN C  1 225 ? -14.874  35.329  -92.356  1.00 42.54  ? 225 GLN C NE2 1 
ATOM   3866  N N   . ILE C  1 226 ? -15.756  34.741  -89.239  1.00 39.23  ? 226 ILE C N   1 
ATOM   3867  C CA  . ILE C  1 226 ? -14.499  35.113  -88.618  1.00 38.30  ? 226 ILE C CA  1 
ATOM   3868  C C   . ILE C  1 226 ? -13.509  33.980  -88.853  1.00 38.50  ? 226 ILE C C   1 
ATOM   3869  O O   . ILE C  1 226 ? -13.877  32.798  -88.812  1.00 39.37  ? 226 ILE C O   1 
ATOM   3870  C CB  . ILE C  1 226 ? -14.711  35.411  -87.116  1.00 39.31  ? 226 ILE C CB  1 
ATOM   3871  C CG1 . ILE C  1 226 ? -13.399  35.812  -86.454  1.00 37.94  ? 226 ILE C CG1 1 
ATOM   3872  C CG2 . ILE C  1 226 ? -15.383  34.208  -86.434  1.00 38.64  ? 226 ILE C CG2 1 
ATOM   3873  C CD1 . ILE C  1 226 ? -13.569  36.448  -85.087  1.00 41.09  ? 226 ILE C CD1 1 
ATOM   3874  N N   . GLU C  1 227 ? -12.262  34.343  -89.121  1.00 37.51  ? 227 GLU C N   1 
ATOM   3875  C CA  . GLU C  1 227 ? -11.207  33.341  -89.220  1.00 41.84  ? 227 GLU C CA  1 
ATOM   3876  C C   . GLU C  1 227 ? -11.020  32.664  -87.863  1.00 41.00  ? 227 GLU C C   1 
ATOM   3877  O O   . GLU C  1 227 ? -11.155  33.319  -86.816  1.00 39.59  ? 227 GLU C O   1 
ATOM   3878  C CB  . GLU C  1 227 ? -9.879   33.966  -89.651  1.00 45.22  ? 227 GLU C CB  1 
ATOM   3879  C CG  . GLU C  1 227 ? -9.833   34.611  -91.044  1.00 54.50  ? 227 GLU C CG  1 
ATOM   3880  C CD  . GLU C  1 227 ? -9.433   33.624  -92.134  1.00 55.32  ? 227 GLU C CD  1 
ATOM   3881  O OE1 . GLU C  1 227 ? -8.592   32.738  -91.862  1.00 56.78  ? 227 GLU C OE1 1 
ATOM   3882  O OE2 . GLU C  1 227 ? -9.912   33.763  -93.277  1.00 60.26  ? 227 GLU C OE2 1 
ATOM   3883  N N   . PRO C  1 228 ? -10.727  31.361  -87.831  1.00 40.25  ? 228 PRO C N   1 
ATOM   3884  C CA  . PRO C  1 228 ? -10.506  30.715  -86.523  1.00 38.39  ? 228 PRO C CA  1 
ATOM   3885  C C   . PRO C  1 228 ? -9.353   31.344  -85.753  1.00 39.10  ? 228 PRO C C   1 
ATOM   3886  O O   . PRO C  1 228 ? -9.435   31.472  -84.525  1.00 40.83  ? 228 PRO C O   1 
ATOM   3887  C CB  . PRO C  1 228 ? -10.229  29.251  -86.888  1.00 35.00  ? 228 PRO C CB  1 
ATOM   3888  C CG  . PRO C  1 228 ? -9.823   29.291  -88.312  1.00 37.50  ? 228 PRO C CG  1 
ATOM   3889  C CD  . PRO C  1 228 ? -10.578  30.425  -88.948  1.00 38.04  ? 228 PRO C CD  1 
ATOM   3890  N N   . GLN C  1 229 ? -8.290   31.784  -86.445  1.00 38.08  ? 229 GLN C N   1 
ATOM   3891  C CA  . GLN C  1 229 ? -7.176   32.434  -85.752  1.00 40.24  ? 229 GLN C CA  1 
ATOM   3892  C C   . GLN C  1 229 ? -7.619   33.738  -85.098  1.00 41.25  ? 229 GLN C C   1 
ATOM   3893  O O   . GLN C  1 229 ? -7.174   34.075  -83.991  1.00 39.99  ? 229 GLN C O   1 
ATOM   3894  C CB  . GLN C  1 229 ? -6.011   32.696  -86.716  1.00 37.62  ? 229 GLN C CB  1 
ATOM   3895  C CG  . GLN C  1 229 ? -4.801   33.315  -86.081  1.00 42.68  ? 229 GLN C CG  1 
ATOM   3896  C CD  . GLN C  1 229 ? -4.177   32.384  -85.067  1.00 43.08  ? 229 GLN C CD  1 
ATOM   3897  O OE1 . GLN C  1 229 ? -3.516   31.409  -85.432  1.00 41.93  ? 229 GLN C OE1 1 
ATOM   3898  N NE2 . GLN C  1 229 ? -4.376   32.679  -83.783  1.00 41.92  ? 229 GLN C NE2 1 
ATOM   3899  N N   . ALA C  1 230 ? -8.453   34.514  -85.795  1.00 40.41  ? 230 ALA C N   1 
ATOM   3900  C CA  . ALA C  1 230 ? -8.956   35.758  -85.224  1.00 40.00  ? 230 ALA C CA  1 
ATOM   3901  C C   . ALA C  1 230 ? -9.898   35.475  -84.060  1.00 39.47  ? 230 ALA C C   1 
ATOM   3902  O O   . ALA C  1 230 ? -9.927   36.224  -83.077  1.00 40.38  ? 230 ALA C O   1 
ATOM   3903  C CB  . ALA C  1 230 ? -9.662   36.579  -86.304  1.00 40.78  ? 230 ALA C CB  1 
ATOM   3904  N N   . TRP C  1 231 ? -10.671  34.397  -84.156  1.00 38.43  ? 231 TRP C N   1 
ATOM   3905  C CA  . TRP C  1 231 ? -11.564  34.021  -83.065  1.00 40.57  ? 231 TRP C CA  1 
ATOM   3906  C C   . TRP C  1 231 ? -10.778  33.648  -81.817  1.00 41.49  ? 231 TRP C C   1 
ATOM   3907  O O   . TRP C  1 231 ? -11.106  34.090  -80.706  1.00 39.61  ? 231 TRP C O   1 
ATOM   3908  C CB  . TRP C  1 231 ? -12.459  32.867  -83.524  1.00 37.80  ? 231 TRP C CB  1 
ATOM   3909  C CG  . TRP C  1 231 ? -13.455  32.423  -82.520  1.00 38.01  ? 231 TRP C CG  1 
ATOM   3910  C CD1 . TRP C  1 231 ? -14.591  33.081  -82.143  1.00 39.65  ? 231 TRP C CD1 1 
ATOM   3911  C CD2 . TRP C  1 231 ? -13.427  31.202  -81.781  1.00 38.06  ? 231 TRP C CD2 1 
ATOM   3912  N NE1 . TRP C  1 231 ? -15.265  32.345  -81.194  1.00 42.04  ? 231 TRP C NE1 1 
ATOM   3913  C CE2 . TRP C  1 231 ? -14.569  31.188  -80.955  1.00 39.60  ? 231 TRP C CE2 1 
ATOM   3914  C CE3 . TRP C  1 231 ? -12.532  30.129  -81.718  1.00 39.42  ? 231 TRP C CE3 1 
ATOM   3915  C CZ2 . TRP C  1 231 ? -14.847  30.139  -80.083  1.00 37.64  ? 231 TRP C CZ2 1 
ATOM   3916  C CZ3 . TRP C  1 231 ? -12.814  29.076  -80.853  1.00 37.09  ? 231 TRP C CZ3 1 
ATOM   3917  C CH2 . TRP C  1 231 ? -13.968  29.091  -80.055  1.00 36.34  ? 231 TRP C CH2 1 
ATOM   3918  N N   . LEU C  1 232 ? -9.713   32.862  -81.988  1.00 40.84  ? 232 LEU C N   1 
ATOM   3919  C CA  . LEU C  1 232 ? -8.863   32.512  -80.856  1.00 40.81  ? 232 LEU C CA  1 
ATOM   3920  C C   . LEU C  1 232 ? -8.214   33.757  -80.268  1.00 40.22  ? 232 LEU C C   1 
ATOM   3921  O O   . LEU C  1 232 ? -8.239   33.968  -79.054  1.00 41.90  ? 232 LEU C O   1 
ATOM   3922  C CB  . LEU C  1 232 ? -7.799   31.507  -81.304  1.00 38.96  ? 232 LEU C CB  1 
ATOM   3923  C CG  . LEU C  1 232 ? -8.319   30.114  -81.692  1.00 39.65  ? 232 LEU C CG  1 
ATOM   3924  C CD1 . LEU C  1 232 ? -7.207   29.262  -82.299  1.00 36.15  ? 232 LEU C CD1 1 
ATOM   3925  C CD2 . LEU C  1 232 ? -8.986   29.375  -80.537  1.00 38.35  ? 232 LEU C CD2 1 
ATOM   3926  N N   . ASN C  1 233 ? -7.684   34.630  -81.129  1.00 41.35  ? 233 ASN C N   1 
ATOM   3927  C CA  . ASN C  1 233 ? -7.048   35.856  -80.651  1.00 42.10  ? 233 ASN C CA  1 
ATOM   3928  C C   . ASN C  1 233 ? -8.023   36.725  -79.873  1.00 45.56  ? 233 ASN C C   1 
ATOM   3929  O O   . ASN C  1 233 ? -7.647   37.368  -78.887  1.00 44.85  ? 233 ASN C O   1 
ATOM   3930  C CB  . ASN C  1 233 ? -6.459   36.647  -81.820  1.00 41.01  ? 233 ASN C CB  1 
ATOM   3931  C CG  . ASN C  1 233 ? -5.215   36.004  -82.398  1.00 43.39  ? 233 ASN C CG  1 
ATOM   3932  O OD1 . ASN C  1 233 ? -4.650   35.084  -81.817  1.00 42.51  ? 233 ASN C OD1 1 
ATOM   3933  N ND2 . ASN C  1 233 ? -4.758   36.518  -83.538  1.00 44.19  ? 233 ASN C ND2 1 
ATOM   3934  N N   . GLU C  1 234 ? -9.282   36.759  -80.296  1.00 44.15  ? 234 GLU C N   1 
ATOM   3935  C CA  . GLU C  1 234 ? -10.286  37.510  -79.553  1.00 46.74  ? 234 GLU C CA  1 
ATOM   3936  C C   . GLU C  1 234 ? -10.498  36.924  -78.149  1.00 48.11  ? 234 GLU C C   1 
ATOM   3937  O O   . GLU C  1 234 ? -10.693  37.670  -77.180  1.00 48.61  ? 234 GLU C O   1 
ATOM   3938  C CB  . GLU C  1 234 ? -11.566  37.540  -80.382  1.00 46.93  ? 234 GLU C CB  1 
ATOM   3939  C CG  . GLU C  1 234 ? -12.720  38.271  -79.778  1.00 55.03  ? 234 GLU C CG  1 
ATOM   3940  C CD  . GLU C  1 234 ? -13.934  38.293  -80.710  1.00 54.53  ? 234 GLU C CD  1 
ATOM   3941  O OE1 . GLU C  1 234 ? -13.812  38.652  -81.912  1.00 49.90  ? 234 GLU C OE1 1 
ATOM   3942  O OE2 . GLU C  1 234 ? -14.995  37.840  -80.244  1.00 51.64  ? 234 GLU C OE2 1 
ATOM   3943  N N   . ILE C  1 235 ? -10.427  35.592  -78.013  1.00 45.78  ? 235 ILE C N   1 
ATOM   3944  C CA  . ILE C  1 235 ? -10.582  34.945  -76.707  1.00 43.92  ? 235 ILE C CA  1 
ATOM   3945  C C   . ILE C  1 235 ? -9.383   35.236  -75.796  1.00 47.25  ? 235 ILE C C   1 
ATOM   3946  O O   . ILE C  1 235 ? -9.556   35.611  -74.631  1.00 48.27  ? 235 ILE C O   1 
ATOM   3947  C CB  . ILE C  1 235 ? -10.805  33.429  -76.880  1.00 44.19  ? 235 ILE C CB  1 
ATOM   3948  C CG1 . ILE C  1 235 ? -12.131  33.136  -77.587  1.00 44.05  ? 235 ILE C CG1 1 
ATOM   3949  C CG2 . ILE C  1 235 ? -10.796  32.709  -75.547  1.00 42.39  ? 235 ILE C CG2 1 
ATOM   3950  C CD1 . ILE C  1 235 ? -12.326  31.639  -77.891  1.00 40.01  ? 235 ILE C CD1 1 
ATOM   3951  N N   . THR C  1 236 ? -8.155   35.044  -76.293  1.00 44.86  ? 236 THR C N   1 
ATOM   3952  C CA  . THR C  1 236 ? -6.990   35.235  -75.427  1.00 47.40  ? 236 THR C CA  1 
ATOM   3953  C C   . THR C  1 236 ? -6.758   36.707  -75.098  1.00 49.71  ? 236 THR C C   1 
ATOM   3954  O O   . THR C  1 236 ? -6.077   37.014  -74.111  1.00 51.91  ? 236 THR C O   1 
ATOM   3955  C CB  . THR C  1 236 ? -5.727   34.631  -76.049  1.00 47.12  ? 236 THR C CB  1 
ATOM   3956  O OG1 . THR C  1 236 ? -5.457   35.237  -77.318  1.00 44.85  ? 236 THR C OG1 1 
ATOM   3957  C CG2 . THR C  1 236 ? -5.935   33.143  -76.270  1.00 45.25  ? 236 THR C CG2 1 
ATOM   3958  N N   . THR C  1 237 ? -7.276   37.630  -75.908  1.00 49.13  ? 237 THR C N   1 
ATOM   3959  C CA  . THR C  1 237 ? -7.117   39.035  -75.565  1.00 51.57  ? 237 THR C CA  1 
ATOM   3960  C C   . THR C  1 237 ? -8.204   39.540  -74.625  1.00 53.95  ? 237 THR C C   1 
ATOM   3961  O O   . THR C  1 237 ? -7.917   40.385  -73.770  1.00 61.53  ? 237 THR C O   1 
ATOM   3962  C CB  . THR C  1 237 ? -7.084   39.902  -76.829  1.00 51.75  ? 237 THR C CB  1 
ATOM   3963  O OG1 . THR C  1 237 ? -8.290   39.705  -77.574  1.00 55.65  ? 237 THR C OG1 1 
ATOM   3964  C CG2 . THR C  1 237 ? -5.866   39.552  -77.691  1.00 47.91  ? 237 THR C CG2 1 
ATOM   3965  N N   . THR C  1 238 ? -9.435   39.021  -74.726  1.00 52.23  ? 238 THR C N   1 
ATOM   3966  C CA  . THR C  1 238 ? -10.550  39.535  -73.931  1.00 53.84  ? 238 THR C CA  1 
ATOM   3967  C C   . THR C  1 238 ? -10.944  38.643  -72.758  1.00 52.60  ? 238 THR C C   1 
ATOM   3968  O O   . THR C  1 238 ? -11.765  39.070  -71.939  1.00 54.97  ? 238 THR C O   1 
ATOM   3969  C CB  . THR C  1 238 ? -11.797  39.773  -74.803  1.00 52.71  ? 238 THR C CB  1 
ATOM   3970  O OG1 . THR C  1 238 ? -12.266  38.530  -75.322  1.00 51.22  ? 238 THR C OG1 1 
ATOM   3971  C CG2 . THR C  1 238 ? -11.484  40.721  -75.969  1.00 54.81  ? 238 THR C CG2 1 
ATOM   3972  N N   . ALA C  1 239 ? -10.472  37.403  -72.696  1.00 48.91  ? 239 ALA C N   1 
ATOM   3973  C CA  . ALA C  1 239 ? -10.887  36.488  -71.634  1.00 48.87  ? 239 ALA C CA  1 
ATOM   3974  C C   . ALA C  1 239 ? -9.670   35.676  -71.182  1.00 49.86  ? 239 ALA C C   1 
ATOM   3975  O O   . ALA C  1 239 ? -8.513   36.022  -71.460  1.00 51.89  ? 239 ALA C O   1 
ATOM   3976  C CB  . ALA C  1 239 ? -12.065  35.624  -72.121  1.00 46.61  ? 239 ALA C CB  1 
ATOM   3977  N N   . HIS C  1 240 ? -9.913   34.582  -70.450  1.00 50.29  ? 240 HIS C N   1 
ATOM   3978  C CA  . HIS C  1 240 ? -8.858   33.723  -69.909  1.00 47.53  ? 240 HIS C CA  1 
ATOM   3979  C C   . HIS C  1 240 ? -9.041   32.339  -70.532  1.00 45.57  ? 240 HIS C C   1 
ATOM   3980  O O   . HIS C  1 240 ? -9.867   31.548  -70.069  1.00 43.52  ? 240 HIS C O   1 
ATOM   3981  C CB  . HIS C  1 240 ? -8.913   33.613  -68.384  1.00 49.00  ? 240 HIS C CB  1 
ATOM   3982  C CG  . HIS C  1 240 ? -8.993   34.920  -67.671  1.00 52.84  ? 240 HIS C CG  1 
ATOM   3983  N ND1 . HIS C  1 240 ? -8.331   36.049  -68.100  1.00 55.14  ? 240 HIS C ND1 1 
ATOM   3984  C CD2 . HIS C  1 240 ? -9.607   35.262  -66.513  1.00 52.60  ? 240 HIS C CD2 1 
ATOM   3985  C CE1 . HIS C  1 240 ? -8.563   37.040  -67.259  1.00 57.88  ? 240 HIS C CE1 1 
ATOM   3986  N NE2 . HIS C  1 240 ? -9.332   36.587  -66.285  1.00 57.68  ? 240 HIS C NE2 1 
ATOM   3987  N N   . LEU C  1 241 ? -8.275   32.034  -71.574  1.00 44.28  ? 241 LEU C N   1 
ATOM   3988  C CA  . LEU C  1 241 ? -8.324   30.714  -72.194  1.00 41.65  ? 241 LEU C CA  1 
ATOM   3989  C C   . LEU C  1 241 ? -7.465   29.754  -71.371  1.00 44.88  ? 241 LEU C C   1 
ATOM   3990  O O   . LEU C  1 241 ? -6.234   29.881  -71.342  1.00 43.10  ? 241 LEU C O   1 
ATOM   3991  C CB  . LEU C  1 241 ? -7.832   30.784  -73.635  1.00 43.30  ? 241 LEU C CB  1 
ATOM   3992  C CG  . LEU C  1 241 ? -7.897   29.463  -74.412  1.00 41.64  ? 241 LEU C CG  1 
ATOM   3993  C CD1 . LEU C  1 241 ? -9.350   29.003  -74.613  1.00 38.04  ? 241 LEU C CD1 1 
ATOM   3994  C CD2 . LEU C  1 241 ? -7.144   29.537  -75.749  1.00 42.39  ? 241 LEU C CD2 1 
ATOM   3995  N N   . LYS C  1 242 ? -8.108   28.774  -70.723  1.00 42.55  ? 242 LYS C N   1 
ATOM   3996  C CA  . LYS C  1 242 ? -7.446   27.822  -69.829  1.00 42.16  ? 242 LYS C CA  1 
ATOM   3997  C C   . LYS C  1 242 ? -6.853   26.627  -70.579  1.00 41.54  ? 242 LYS C C   1 
ATOM   3998  O O   . LYS C  1 242 ? -5.784   26.133  -70.202  1.00 40.06  ? 242 LYS C O   1 
ATOM   3999  C CB  . LYS C  1 242 ? -8.445   27.320  -68.777  1.00 40.61  ? 242 LYS C CB  1 
ATOM   4000  C CG  . LYS C  1 242 ? -9.280   28.418  -68.108  1.00 44.43  ? 242 LYS C CG  1 
ATOM   4001  C CD  . LYS C  1 242 ? -8.428   29.394  -67.296  1.00 50.13  ? 242 LYS C CD  1 
ATOM   4002  C CE  . LYS C  1 242 ? -9.306   30.337  -66.483  1.00 49.95  ? 242 LYS C CE  1 
ATOM   4003  N NZ  . LYS C  1 242 ? -9.847   29.667  -65.271  1.00 52.71  ? 242 LYS C NZ  1 
ATOM   4004  N N   . THR C  1 243 ? -7.546   26.148  -71.619  1.00 37.97  ? 243 THR C N   1 
ATOM   4005  C CA  . THR C  1 243 ? -7.171   24.992  -72.429  1.00 40.50  ? 243 THR C CA  1 
ATOM   4006  C C   . THR C  1 243 ? -7.827   25.150  -73.794  1.00 40.37  ? 243 THR C C   1 
ATOM   4007  O O   . THR C  1 243 ? -8.946   25.674  -73.895  1.00 39.77  ? 243 THR C O   1 
ATOM   4008  C CB  . THR C  1 243 ? -7.659   23.658  -71.821  1.00 40.33  ? 243 THR C CB  1 
ATOM   4009  O OG1 . THR C  1 243 ? -7.490   23.670  -70.411  1.00 43.79  ? 243 THR C OG1 1 
ATOM   4010  C CG2 . THR C  1 243 ? -6.853   22.484  -72.367  1.00 42.61  ? 243 THR C CG2 1 
ATOM   4011  N N   . VAL C  1 244 ? -7.178   24.637  -74.838  1.00 38.73  ? 244 VAL C N   1 
ATOM   4012  C CA  . VAL C  1 244 ? -7.823   24.566  -76.146  1.00 36.98  ? 244 VAL C CA  1 
ATOM   4013  C C   . VAL C  1 244 ? -7.441   23.247  -76.787  1.00 36.29  ? 244 VAL C C   1 
ATOM   4014  O O   . VAL C  1 244 ? -6.310   22.784  -76.635  1.00 37.32  ? 244 VAL C O   1 
ATOM   4015  C CB  . VAL C  1 244 ? -7.473   25.747  -77.083  1.00 36.67  ? 244 VAL C CB  1 
ATOM   4016  C CG1 . VAL C  1 244 ? -5.982   25.841  -77.345  1.00 40.27  ? 244 VAL C CG1 1 
ATOM   4017  C CG2 . VAL C  1 244 ? -8.231   25.615  -78.396  1.00 37.58  ? 244 VAL C CG2 1 
ATOM   4018  N N   . ALA C  1 245 ? -8.421   22.584  -77.393  1.00 33.53  ? 245 ALA C N   1 
ATOM   4019  C CA  . ALA C  1 245 ? -8.188   21.427  -78.242  1.00 35.51  ? 245 ALA C CA  1 
ATOM   4020  C C   . ALA C  1 245 ? -8.700   21.729  -79.646  1.00 35.78  ? 245 ALA C C   1 
ATOM   4021  O O   . ALA C  1 245 ? -9.804   22.255  -79.814  1.00 33.25  ? 245 ALA C O   1 
ATOM   4022  C CB  . ALA C  1 245 ? -8.853   20.187  -77.660  1.00 35.04  ? 245 ALA C CB  1 
ATOM   4023  N N   . LEU C  1 246 ? -7.873   21.446  -80.647  1.00 33.98  ? 246 LEU C N   1 
ATOM   4024  C CA  . LEU C  1 246 ? -8.226   21.591  -82.050  1.00 34.23  ? 246 LEU C CA  1 
ATOM   4025  C C   . LEU C  1 246 ? -8.351   20.195  -82.634  1.00 35.08  ? 246 LEU C C   1 
ATOM   4026  O O   . LEU C  1 246 ? -7.440   19.377  -82.472  1.00 30.96  ? 246 LEU C O   1 
ATOM   4027  C CB  . LEU C  1 246 ? -7.155   22.396  -82.808  1.00 34.45  ? 246 LEU C CB  1 
ATOM   4028  C CG  . LEU C  1 246 ? -7.212   22.361  -84.343  1.00 33.40  ? 246 LEU C CG  1 
ATOM   4029  C CD1 . LEU C  1 246 ? -8.480   23.015  -84.880  1.00 33.69  ? 246 LEU C CD1 1 
ATOM   4030  C CD2 . LEU C  1 246 ? -5.962   22.994  -84.942  1.00 35.69  ? 246 LEU C CD2 1 
ATOM   4031  N N   . ILE C  1 247 ? -9.485   19.921  -83.272  1.00 30.50  ? 247 ILE C N   1 
ATOM   4032  C CA  . ILE C  1 247 ? -9.779   18.633  -83.901  1.00 31.72  ? 247 ILE C CA  1 
ATOM   4033  C C   . ILE C  1 247 ? -10.079  18.879  -85.370  1.00 32.22  ? 247 ILE C C   1 
ATOM   4034  O O   . ILE C  1 247 ? -10.889  19.748  -85.700  1.00 31.80  ? 247 ILE C O   1 
ATOM   4035  C CB  . ILE C  1 247 ? -10.976  17.937  -83.219  1.00 31.48  ? 247 ILE C CB  1 
ATOM   4036  C CG1 . ILE C  1 247 ? -10.745  17.791  -81.717  1.00 34.04  ? 247 ILE C CG1 1 
ATOM   4037  C CG2 . ILE C  1 247 ? -11.285  16.587  -83.864  1.00 28.42  ? 247 ILE C CG2 1 
ATOM   4038  C CD1 . ILE C  1 247 ? -12.030  17.369  -81.006  1.00 33.55  ? 247 ILE C CD1 1 
ATOM   4039  N N   . GLY C  1 248 ? -9.443   18.124  -86.260  1.00 31.03  ? 248 GLY C N   1 
ATOM   4040  C CA  . GLY C  1 248 ? -9.740   18.271  -87.662  1.00 32.80  ? 248 GLY C CA  1 
ATOM   4041  C C   . GLY C  1 248 ? -8.848   17.460  -88.587  1.00 36.79  ? 248 GLY C C   1 
ATOM   4042  O O   . GLY C  1 248 ? -7.877   16.814  -88.158  1.00 36.14  ? 248 GLY C O   1 
ATOM   4043  N N   . PRO C  1 249 ? -9.146   17.512  -89.888  1.00 33.94  ? 249 PRO C N   1 
ATOM   4044  C CA  . PRO C  1 249 ? -8.332   16.781  -90.867  1.00 37.58  ? 249 PRO C CA  1 
ATOM   4045  C C   . PRO C  1 249 ? -6.909   17.337  -90.897  1.00 40.29  ? 249 PRO C C   1 
ATOM   4046  O O   . PRO C  1 249 ? -6.702   18.545  -90.810  1.00 36.34  ? 249 PRO C O   1 
ATOM   4047  C CB  . PRO C  1 249 ? -9.058   17.028  -92.196  1.00 39.84  ? 249 PRO C CB  1 
ATOM   4048  C CG  . PRO C  1 249 ? -10.428  17.550  -91.820  1.00 36.73  ? 249 PRO C CG  1 
ATOM   4049  C CD  . PRO C  1 249 ? -10.237  18.266  -90.525  1.00 35.78  ? 249 PRO C CD  1 
ATOM   4050  N N   . GLY C  1 250 ? -5.920   16.444  -90.971  1.00 36.48  ? 250 GLY C N   1 
ATOM   4051  C CA  . GLY C  1 250 ? -4.563   16.895  -91.010  1.00 36.87  ? 250 GLY C CA  1 
ATOM   4052  C C   . GLY C  1 250 ? -4.021   17.438  -89.706  1.00 36.27  ? 250 GLY C C   1 
ATOM   4053  O O   . GLY C  1 250 ? -2.848   17.822  -89.665  1.00 40.58  ? 250 GLY C O   1 
ATOM   4054  N N   . ILE C  1 251 ? -4.820   17.500  -88.645  1.00 34.44  ? 251 ILE C N   1 
ATOM   4055  C CA  . ILE C  1 251 ? -4.343   17.961  -87.346  1.00 36.82  ? 251 ILE C CA  1 
ATOM   4056  C C   . ILE C  1 251 ? -3.670   16.805  -86.600  1.00 38.84  ? 251 ILE C C   1 
ATOM   4057  O O   . ILE C  1 251 ? -4.197   15.687  -86.554  1.00 36.57  ? 251 ILE C O   1 
ATOM   4058  C CB  . ILE C  1 251 ? -5.496   18.564  -86.524  1.00 34.77  ? 251 ILE C CB  1 
ATOM   4059  C CG1 . ILE C  1 251 ? -6.121   19.731  -87.285  1.00 34.32  ? 251 ILE C CG1 1 
ATOM   4060  C CG2 . ILE C  1 251 ? -4.996   19.016  -85.118  1.00 36.05  ? 251 ILE C CG2 1 
ATOM   4061  C CD1 . ILE C  1 251 ? -5.086   20.759  -87.736  1.00 33.66  ? 251 ILE C CD1 1 
ATOM   4062  N N   . THR C  1 252 ? -2.509   17.078  -85.999  1.00 36.88  ? 252 THR C N   1 
ATOM   4063  C CA  . THR C  1 252 ? -1.786   16.125  -85.149  1.00 39.74  ? 252 THR C CA  1 
ATOM   4064  C C   . THR C  1 252 ? -1.381   16.804  -83.845  1.00 39.91  ? 252 THR C C   1 
ATOM   4065  O O   . THR C  1 252 ? -1.622   17.995  -83.640  1.00 38.17  ? 252 THR C O   1 
ATOM   4066  C CB  . THR C  1 252 ? -0.519   15.564  -85.824  1.00 42.89  ? 252 THR C CB  1 
ATOM   4067  O OG1 . THR C  1 252 ? 0.381    16.640  -86.089  1.00 45.83  ? 252 THR C OG1 1 
ATOM   4068  C CG2 . THR C  1 252 ? -0.838   14.828  -87.127  1.00 47.03  ? 252 THR C CG2 1 
ATOM   4069  N N   . GLY C  1 253 ? -0.689   16.036  -82.989  1.00 39.57  ? 253 GLY C N   1 
ATOM   4070  C CA  . GLY C  1 253 ? -0.416   16.490  -81.634  1.00 41.35  ? 253 GLY C CA  1 
ATOM   4071  C C   . GLY C  1 253 ? 0.313    17.821  -81.562  1.00 44.95  ? 253 GLY C C   1 
ATOM   4072  O O   . GLY C  1 253 ? -0.007   18.661  -80.715  1.00 43.39  ? 253 GLY C O   1 
ATOM   4073  N N   . GLN C  1 254 ? 1.265    18.054  -82.471  1.00 40.25  ? 254 GLN C N   1 
ATOM   4074  C CA  . GLN C  1 254 ? 2.080    19.266  -82.450  1.00 45.14  ? 254 GLN C CA  1 
ATOM   4075  C C   . GLN C  1 254 ? 1.500    20.417  -83.274  1.00 43.94  ? 254 GLN C C   1 
ATOM   4076  O O   . GLN C  1 254 ? 2.206    21.408  -83.504  1.00 41.20  ? 254 GLN C O   1 
ATOM   4077  C CB  . GLN C  1 254 ? 3.499    18.945  -82.940  1.00 47.24  ? 254 GLN C CB  1 
ATOM   4078  C CG  . GLN C  1 254 ? 4.249    18.005  -82.010  1.00 51.82  ? 254 GLN C CG  1 
ATOM   4079  C CD  . GLN C  1 254 ? 4.511    18.625  -80.640  1.00 61.09  ? 254 GLN C CD  1 
ATOM   4080  O OE1 . GLN C  1 254 ? 4.993    19.757  -80.538  1.00 63.58  ? 254 GLN C OE1 1 
ATOM   4081  N NE2 . GLN C  1 254 ? 4.196    17.881  -79.579  1.00 61.75  ? 254 GLN C NE2 1 
ATOM   4082  N N   . SER C  1 255 ? 0.239    20.320  -83.719  1.00 40.06  ? 255 SER C N   1 
ATOM   4083  C CA  . SER C  1 255 ? -0.282   21.324  -84.645  1.00 41.31  ? 255 SER C CA  1 
ATOM   4084  C C   . SER C  1 255 ? -0.373   22.701  -83.990  1.00 42.50  ? 255 SER C C   1 
ATOM   4085  O O   . SER C  1 255 ? 0.066    23.700  -84.569  1.00 40.73  ? 255 SER C O   1 
ATOM   4086  C CB  . SER C  1 255 ? -1.634   20.890  -85.205  1.00 38.16  ? 255 SER C CB  1 
ATOM   4087  O OG  . SER C  1 255 ? -1.434   19.824  -86.120  1.00 38.92  ? 255 SER C OG  1 
ATOM   4088  N N   . LEU C  1 256 ? -0.905   22.772  -82.776  1.00 42.28  ? 256 LEU C N   1 
ATOM   4089  C CA  . LEU C  1 256 ? -1.029   24.049  -82.092  1.00 39.06  ? 256 LEU C CA  1 
ATOM   4090  C C   . LEU C  1 256 ? 0.301    24.452  -81.478  1.00 43.92  ? 256 LEU C C   1 
ATOM   4091  O O   . LEU C  1 256 ? 1.046    23.611  -80.977  1.00 42.91  ? 256 LEU C O   1 
ATOM   4092  C CB  . LEU C  1 256 ? -2.074   23.979  -80.985  1.00 37.11  ? 256 LEU C CB  1 
ATOM   4093  C CG  . LEU C  1 256 ? -3.511   23.881  -81.466  1.00 39.23  ? 256 LEU C CG  1 
ATOM   4094  C CD1 . LEU C  1 256 ? -4.428   23.881  -80.251  1.00 39.07  ? 256 LEU C CD1 1 
ATOM   4095  C CD2 . LEU C  1 256 ? -3.782   25.027  -82.397  1.00 35.04  ? 256 LEU C CD2 1 
ATOM   4096  N N   . THR C  1 257 ? 0.618    25.740  -81.565  1.00 44.43  ? 257 THR C N   1 
ATOM   4097  C CA  . THR C  1 257 ? 1.738    26.312  -80.829  1.00 46.27  ? 257 THR C CA  1 
ATOM   4098  C C   . THR C  1 257 ? 1.235    27.526  -80.064  1.00 45.92  ? 257 THR C C   1 
ATOM   4099  O O   . THR C  1 257 ? 0.126    28.018  -80.283  1.00 44.86  ? 257 THR C O   1 
ATOM   4100  C CB  . THR C  1 257 ? 2.910    26.725  -81.737  1.00 51.56  ? 257 THR C CB  1 
ATOM   4101  O OG1 . THR C  1 257 ? 2.464    27.717  -82.668  1.00 52.12  ? 257 THR C OG1 1 
ATOM   4102  C CG2 . THR C  1 257 ? 3.524    25.523  -82.471  1.00 47.66  ? 257 THR C CG2 1 
ATOM   4103  N N   . ASP C  1 258 ? 2.082    28.035  -79.178  1.00 50.13  ? 258 ASP C N   1 
ATOM   4104  C CA  . ASP C  1 258 ? 1.726    29.181  -78.358  1.00 52.67  ? 258 ASP C CA  1 
ATOM   4105  C C   . ASP C  1 258 ? 2.672    30.363  -78.565  1.00 58.02  ? 258 ASP C C   1 
ATOM   4106  O O   . ASP C  1 258 ? 2.727    31.264  -77.719  1.00 58.45  ? 258 ASP C O   1 
ATOM   4107  C CB  . ASP C  1 258 ? 1.658    28.768  -76.888  1.00 54.47  ? 258 ASP C CB  1 
ATOM   4108  C CG  . ASP C  1 258 ? 2.974    28.220  -76.369  1.00 58.47  ? 258 ASP C CG  1 
ATOM   4109  O OD1 . ASP C  1 258 ? 3.916    28.024  -77.174  1.00 61.96  ? 258 ASP C OD1 1 
ATOM   4110  O OD2 . ASP C  1 258 ? 3.048    27.948  -75.156  1.00 60.58  ? 258 ASP C OD2 1 
ATOM   4111  N N   . VAL C  1 259 ? 3.394    30.399  -79.682  1.00 59.33  ? 259 VAL C N   1 
ATOM   4112  C CA  . VAL C  1 259 ? 4.201    31.578  -79.993  1.00 63.89  ? 259 VAL C CA  1 
ATOM   4113  C C   . VAL C  1 259 ? 3.673    32.241  -81.263  1.00 69.98  ? 259 VAL C C   1 
ATOM   4114  O O   . VAL C  1 259 ? 3.195    31.553  -82.181  1.00 62.83  ? 259 VAL C O   1 
ATOM   4115  C CB  . VAL C  1 259 ? 5.693    31.214  -80.124  1.00 66.18  ? 259 VAL C CB  1 
ATOM   4116  C CG1 . VAL C  1 259 ? 6.126    30.332  -78.975  1.00 66.51  ? 259 VAL C CG1 1 
ATOM   4117  C CG2 . VAL C  1 259 ? 5.956    30.490  -81.434  1.00 64.29  ? 259 VAL C CG2 1 
ATOM   4118  N N   . PRO C  1 260 ? 3.714    33.585  -81.346  1.00 89.72  ? 260 PRO C N   1 
ATOM   4119  C CA  . PRO C  1 260 ? 3.305    34.383  -82.512  1.00 84.45  ? 260 PRO C CA  1 
ATOM   4120  C C   . PRO C  1 260 ? 4.148    34.124  -83.759  1.00 81.99  ? 260 PRO C C   1 
ATOM   4121  O O   . PRO C  1 260 ? 3.573    33.873  -84.817  1.00 83.60  ? 260 PRO C O   1 
ATOM   4122  C CB  . PRO C  1 260 ? 3.467    35.825  -82.022  1.00 85.36  ? 260 PRO C CB  1 
ATOM   4123  C CG  . PRO C  1 260 ? 3.317    35.737  -80.543  1.00 80.86  ? 260 PRO C CG  1 
ATOM   4124  C CD  . PRO C  1 260 ? 3.955    34.433  -80.165  1.00 81.63  ? 260 PRO C CD  1 
ATOM   4125  N N   . MET D  2 1   ? 11.415   -1.453  -70.290  1.00 54.43  ? 1   MET D N   1 
ATOM   4126  C CA  . MET D  2 1   ? 10.321   -2.405  -70.454  1.00 53.47  ? 1   MET D CA  1 
ATOM   4127  C C   . MET D  2 1   ? 9.155    -1.673  -71.114  1.00 54.23  ? 1   MET D C   1 
ATOM   4128  O O   . MET D  2 1   ? 9.042    -0.453  -71.000  1.00 54.79  ? 1   MET D O   1 
ATOM   4129  C CB  . MET D  2 1   ? 9.902    -3.000  -69.107  1.00 52.84  ? 1   MET D CB  1 
ATOM   4130  C CG  . MET D  2 1   ? 9.151    -2.007  -68.202  1.00 57.33  ? 1   MET D CG  1 
ATOM   4131  S SD  . MET D  2 1   ? 8.657    -2.682  -66.596  1.00 58.14  ? 1   MET D SD  1 
ATOM   4132  C CE  . MET D  2 1   ? 7.762    -1.282  -65.913  1.00 50.37  ? 1   MET D CE  1 
ATOM   4133  N N   . GLN D  2 2   ? 8.263    -2.399  -71.779  1.00 56.20  ? 2   GLN D N   1 
ATOM   4134  C CA  . GLN D  2 2   ? 7.138    -1.783  -72.474  1.00 54.27  ? 2   GLN D CA  1 
ATOM   4135  C C   . GLN D  2 2   ? 5.863    -1.845  -71.640  1.00 49.36  ? 2   GLN D C   1 
ATOM   4136  O O   . GLN D  2 2   ? 5.584    -2.846  -70.972  1.00 50.06  ? 2   GLN D O   1 
ATOM   4137  C CB  . GLN D  2 2   ? 6.902    -2.434  -73.844  1.00 57.71  ? 2   GLN D CB  1 
ATOM   4138  C CG  . GLN D  2 2   ? 6.435    -3.881  -73.782  1.00 63.28  ? 2   GLN D CG  1 
ATOM   4139  C CD  . GLN D  2 2   ? 6.346    -4.551  -75.148  1.00 76.54  ? 2   GLN D CD  1 
ATOM   4140  O OE1 . GLN D  2 2   ? 6.238    -3.882  -76.185  1.00 72.85  ? 2   GLN D OE1 1 
ATOM   4141  N NE2 . GLN D  2 2   ? 6.436    -5.883  -75.157  1.00 76.18  ? 2   GLN D NE2 1 
ATOM   4142  N N   . ILE D  2 3   ? 5.111    -0.745  -71.653  1.00 47.46  ? 3   ILE D N   1 
ATOM   4143  C CA  . ILE D  2 3   ? 3.760    -0.701  -71.110  1.00 42.98  ? 3   ILE D CA  1 
ATOM   4144  C C   . ILE D  2 3   ? 2.857    -0.103  -72.176  1.00 44.39  ? 3   ILE D C   1 
ATOM   4145  O O   . ILE D  2 3   ? 3.319    0.552   -73.111  1.00 45.66  ? 3   ILE D O   1 
ATOM   4146  C CB  . ILE D  2 3   ? 3.653    0.117   -69.805  1.00 42.93  ? 3   ILE D CB  1 
ATOM   4147  C CG1 . ILE D  2 3   ? 3.994    1.596   -70.059  1.00 45.01  ? 3   ILE D CG1 1 
ATOM   4148  C CG2 . ILE D  2 3   ? 4.562    -0.484  -68.730  1.00 44.73  ? 3   ILE D CG2 1 
ATOM   4149  C CD1 . ILE D  2 3   ? 3.628    2.544   -68.885  1.00 41.74  ? 3   ILE D CD1 1 
ATOM   4150  N N   . PHE D  2 4   ? 1.552    -0.309  -72.005  1.00 40.13  ? 4   PHE D N   1 
ATOM   4151  C CA  . PHE D  2 4   ? 0.555    0.134   -72.973  1.00 40.40  ? 4   PHE D CA  1 
ATOM   4152  C C   . PHE D  2 4   ? -0.356   1.162   -72.318  1.00 41.87  ? 4   PHE D C   1 
ATOM   4153  O O   . PHE D  2 4   ? -0.717   1.022   -71.144  1.00 40.73  ? 4   PHE D O   1 
ATOM   4154  C CB  . PHE D  2 4   ? -0.262   -1.062  -73.475  1.00 40.97  ? 4   PHE D CB  1 
ATOM   4155  C CG  . PHE D  2 4   ? 0.570    -2.148  -74.095  1.00 47.25  ? 4   PHE D CG  1 
ATOM   4156  C CD1 . PHE D  2 4   ? 1.278    -1.926  -75.274  1.00 49.85  ? 4   PHE D CD1 1 
ATOM   4157  C CD2 . PHE D  2 4   ? 0.690    -3.387  -73.480  1.00 46.20  ? 4   PHE D CD2 1 
ATOM   4158  C CE1 . PHE D  2 4   ? 2.054    -2.932  -75.839  1.00 48.97  ? 4   PHE D CE1 1 
ATOM   4159  C CE2 . PHE D  2 4   ? 1.479    -4.391  -74.043  1.00 50.54  ? 4   PHE D CE2 1 
ATOM   4160  C CZ  . PHE D  2 4   ? 2.159    -4.157  -75.217  1.00 51.62  ? 4   PHE D CZ  1 
ATOM   4161  N N   . VAL D  2 5   ? -0.755   2.186   -73.084  1.00 41.83  ? 5   VAL D N   1 
ATOM   4162  C CA  . VAL D  2 5   ? -1.615   3.268   -72.598  1.00 37.72  ? 5   VAL D CA  1 
ATOM   4163  C C   . VAL D  2 5   ? -2.788   3.395   -73.582  1.00 41.02  ? 5   VAL D C   1 
ATOM   4164  O O   . VAL D  2 5   ? -2.596   3.810   -74.731  1.00 39.25  ? 5   VAL D O   1 
ATOM   4165  C CB  . VAL D  2 5   ? -0.860   4.604   -72.469  1.00 38.32  ? 5   VAL D CB  1 
ATOM   4166  C CG1 . VAL D  2 5   ? -1.762   5.694   -71.904  1.00 38.03  ? 5   VAL D CG1 1 
ATOM   4167  C CG2 . VAL D  2 5   ? 0.327    4.459   -71.519  1.00 37.59  ? 5   VAL D CG2 1 
ATOM   4168  N N   . LYS D  2 6   ? -3.987   3.025   -73.135  1.00 38.08  ? 6   LYS D N   1 
ATOM   4169  C CA  . LYS D  2 6   ? -5.201   3.113   -73.941  1.00 37.92  ? 6   LYS D CA  1 
ATOM   4170  C C   . LYS D  2 6   ? -5.796   4.508   -73.818  1.00 35.68  ? 6   LYS D C   1 
ATOM   4171  O O   . LYS D  2 6   ? -5.743   5.125   -72.748  1.00 34.36  ? 6   LYS D O   1 
ATOM   4172  C CB  . LYS D  2 6   ? -6.256   2.102   -73.479  1.00 38.66  ? 6   LYS D CB  1 
ATOM   4173  C CG  . LYS D  2 6   ? -5.902   0.650   -73.627  1.00 41.47  ? 6   LYS D CG  1 
ATOM   4174  C CD  . LYS D  2 6   ? -7.026   -0.268  -73.094  1.00 38.90  ? 6   LYS D CD  1 
ATOM   4175  C CE  . LYS D  2 6   ? -8.309   -0.189  -73.949  1.00 41.00  ? 6   LYS D CE  1 
ATOM   4176  N NZ  . LYS D  2 6   ? -9.400   -1.167  -73.578  1.00 38.11  ? 6   LYS D NZ  1 
ATOM   4177  N N   . THR D  2 7   ? -6.387   4.998   -74.921  1.00 35.58  ? 7   THR D N   1 
ATOM   4178  C CA  . THR D  2 7   ? -7.114   6.256   -74.912  1.00 35.81  ? 7   THR D CA  1 
ATOM   4179  C C   . THR D  2 7   ? -8.486   6.082   -75.567  1.00 34.23  ? 7   THR D C   1 
ATOM   4180  O O   . THR D  2 7   ? -8.708   5.182   -76.374  1.00 31.55  ? 7   THR D O   1 
ATOM   4181  C CB  . THR D  2 7   ? -6.395   7.381   -75.672  1.00 37.96  ? 7   THR D CB  1 
ATOM   4182  O OG1 . THR D  2 7   ? -6.565   7.180   -77.082  1.00 39.56  ? 7   THR D OG1 1 
ATOM   4183  C CG2 . THR D  2 7   ? -4.879   7.463   -75.308  1.00 35.71  ? 7   THR D CG2 1 
ATOM   4184  N N   . LEU D  2 8   ? -9.359   7.033   -75.294  1.00 31.55  ? 8   LEU D N   1 
ATOM   4185  C CA  . LEU D  2 8   ? -10.692  7.001   -75.893  1.00 33.81  ? 8   LEU D CA  1 
ATOM   4186  C C   . LEU D  2 8   ? -10.686  7.341   -77.379  1.00 35.46  ? 8   LEU D C   1 
ATOM   4187  O O   . LEU D  2 8   ? -11.763  7.334   -78.007  1.00 34.42  ? 8   LEU D O   1 
ATOM   4188  C CB  . LEU D  2 8   ? -11.619  7.931   -75.117  1.00 31.94  ? 8   LEU D CB  1 
ATOM   4189  C CG  . LEU D  2 8   ? -12.094  7.310   -73.809  1.00 31.65  ? 8   LEU D CG  1 
ATOM   4190  C CD1 . LEU D  2 8   ? -12.730  8.397   -73.001  1.00 34.39  ? 8   LEU D CD1 1 
ATOM   4191  C CD2 . LEU D  2 8   ? -13.069  6.184   -74.086  1.00 31.75  ? 8   LEU D CD2 1 
ATOM   4192  N N   . THR D  2 9   ? -9.522   7.645   -77.975  1.00 33.60  ? 9   THR D N   1 
ATOM   4193  C CA  . THR D  2 9   ? -9.485   7.644   -79.429  1.00 36.33  ? 9   THR D CA  1 
ATOM   4194  C C   . THR D  2 9   ? -9.493   6.232   -79.999  1.00 37.48  ? 9   THR D C   1 
ATOM   4195  O O   . THR D  2 9   ? -9.550   6.085   -81.213  1.00 39.13  ? 9   THR D O   1 
ATOM   4196  C CB  . THR D  2 9   ? -8.269   8.379   -80.005  1.00 40.01  ? 9   THR D CB  1 
ATOM   4197  O OG1 . THR D  2 9   ? -7.106   7.564   -79.849  1.00 43.60  ? 9   THR D OG1 1 
ATOM   4198  C CG2 . THR D  2 9   ? -8.041   9.696   -79.291  1.00 38.77  ? 9   THR D CG2 1 
ATOM   4199  N N   . GLY D  2 10  ? -9.419   5.199   -79.175  1.00 38.46  ? 10  GLY D N   1 
ATOM   4200  C CA  . GLY D  2 10  ? -9.262   3.849   -79.687  1.00 42.78  ? 10  GLY D CA  1 
ATOM   4201  C C   . GLY D  2 10  ? -7.824   3.432   -79.946  1.00 45.30  ? 10  GLY D C   1 
ATOM   4202  O O   . GLY D  2 10  ? -7.576   2.267   -80.258  1.00 44.67  ? 10  GLY D O   1 
ATOM   4203  N N   . LYS D  2 11  ? -6.874   4.347   -79.828  1.00 42.78  ? 11  LYS D N   1 
ATOM   4204  C CA  . LYS D  2 11  ? -5.473   4.038   -80.050  1.00 49.81  ? 11  LYS D CA  1 
ATOM   4205  C C   . LYS D  2 11  ? -4.813   3.663   -78.738  1.00 47.70  ? 11  LYS D C   1 
ATOM   4206  O O   . LYS D  2 11  ? -5.148   4.206   -77.681  1.00 47.18  ? 11  LYS D O   1 
ATOM   4207  C CB  . LYS D  2 11  ? -4.764   5.230   -80.694  1.00 52.98  ? 11  LYS D CB  1 
ATOM   4208  C CG  . LYS D  2 11  ? -4.976   5.295   -82.201  1.00 62.64  ? 11  LYS D CG  1 
ATOM   4209  C CD  . LYS D  2 11  ? -6.426   5.644   -82.548  1.00 66.87  ? 11  LYS D CD  1 
ATOM   4210  C CE  . LYS D  2 11  ? -6.696   5.764   -84.041  1.00 72.19  ? 11  LYS D CE  1 
ATOM   4211  N NZ  . LYS D  2 11  ? -5.975   6.935   -84.611  1.00 76.91  ? 11  LYS D NZ  1 
ATOM   4212  N N   . THR D  2 12  ? -3.909   2.693   -78.807  1.00 45.65  ? 12  THR D N   1 
ATOM   4213  C CA  . THR D  2 12  ? -3.099   2.311   -77.665  1.00 49.59  ? 12  THR D CA  1 
ATOM   4214  C C   . THR D  2 12  ? -1.686   2.801   -77.935  1.00 48.02  ? 12  THR D C   1 
ATOM   4215  O O   . THR D  2 12  ? -1.147   2.563   -79.016  1.00 47.12  ? 12  THR D O   1 
ATOM   4216  C CB  . THR D  2 12  ? -3.117   0.791   -77.423  1.00 49.29  ? 12  THR D CB  1 
ATOM   4217  O OG1 . THR D  2 12  ? -4.444   0.364   -77.082  1.00 46.69  ? 12  THR D OG1 1 
ATOM   4218  C CG2 . THR D  2 12  ? -2.176   0.438   -76.258  1.00 47.38  ? 12  THR D CG2 1 
ATOM   4219  N N   . ILE D  2 13  ? -1.123   3.529   -76.966  1.00 48.04  ? 13  ILE D N   1 
ATOM   4220  C CA  . ILE D  2 13  ? 0.237    4.058   -77.041  1.00 49.83  ? 13  ILE D CA  1 
ATOM   4221  C C   . ILE D  2 13  ? 1.160    3.053   -76.376  1.00 49.07  ? 13  ILE D C   1 
ATOM   4222  O O   . ILE D  2 13  ? 0.848    2.529   -75.300  1.00 46.59  ? 13  ILE D O   1 
ATOM   4223  C CB  . ILE D  2 13  ? 0.341    5.420   -76.325  1.00 50.16  ? 13  ILE D CB  1 
ATOM   4224  C CG1 . ILE D  2 13  ? -0.843   6.326   -76.650  1.00 50.72  ? 13  ILE D CG1 1 
ATOM   4225  C CG2 . ILE D  2 13  ? 1.640    6.114   -76.671  1.00 53.03  ? 13  ILE D CG2 1 
ATOM   4226  C CD1 . ILE D  2 13  ? -0.916   7.545   -75.736  1.00 49.01  ? 13  ILE D CD1 1 
ATOM   4227  N N   . THR D  2 14  ? 2.302    2.787   -77.006  1.00 54.21  ? 14  THR D N   1 
ATOM   4228  C CA  . THR D  2 14  ? 3.344    1.955   -76.423  1.00 55.22  ? 14  THR D CA  1 
ATOM   4229  C C   . THR D  2 14  ? 4.450    2.870   -75.906  1.00 57.74  ? 14  THR D C   1 
ATOM   4230  O O   . THR D  2 14  ? 4.935    3.732   -76.649  1.00 59.69  ? 14  THR D O   1 
ATOM   4231  C CB  . THR D  2 14  ? 3.923    0.967   -77.448  1.00 58.12  ? 14  THR D CB  1 
ATOM   4232  O OG1 . THR D  2 14  ? 2.877    0.137   -77.974  1.00 69.93  ? 14  THR D OG1 1 
ATOM   4233  C CG2 . THR D  2 14  ? 4.963    0.086   -76.796  1.00 55.67  ? 14  THR D CG2 1 
ATOM   4234  N N   . LEU D  2 15  ? 4.830    2.694   -74.640  1.00 53.73  ? 15  LEU D N   1 
ATOM   4235  C CA  . LEU D  2 15  ? 5.880    3.481   -74.003  1.00 53.79  ? 15  LEU D CA  1 
ATOM   4236  C C   . LEU D  2 15  ? 7.016    2.565   -73.570  1.00 52.68  ? 15  LEU D C   1 
ATOM   4237  O O   . LEU D  2 15  ? 6.767    1.440   -73.134  1.00 51.57  ? 15  LEU D O   1 
ATOM   4238  C CB  . LEU D  2 15  ? 5.328    4.218   -72.779  1.00 51.05  ? 15  LEU D CB  1 
ATOM   4239  C CG  . LEU D  2 15  ? 4.240    5.250   -73.040  1.00 52.26  ? 15  LEU D CG  1 
ATOM   4240  C CD1 . LEU D  2 15  ? 3.809    5.878   -71.719  1.00 49.65  ? 15  LEU D CD1 1 
ATOM   4241  C CD2 . LEU D  2 15  ? 4.723    6.304   -74.031  1.00 51.30  ? 15  LEU D CD2 1 
ATOM   4242  N N   . GLU D  2 16  ? 8.265    3.046   -73.685  1.00 54.52  ? 16  GLU D N   1 
ATOM   4243  C CA  . GLU D  2 16  ? 9.437    2.364   -73.134  1.00 55.11  ? 16  GLU D CA  1 
ATOM   4244  C C   . GLU D  2 16  ? 9.806    3.036   -71.815  1.00 53.29  ? 16  GLU D C   1 
ATOM   4245  O O   . GLU D  2 16  ? 10.228   4.197   -71.796  1.00 53.25  ? 16  GLU D O   1 
ATOM   4246  C CB  . GLU D  2 16  ? 10.594   2.402   -74.129  1.00 55.44  ? 16  GLU D CB  1 
ATOM   4247  C CG  . GLU D  2 16  ? 11.890   1.736   -73.650  1.00 61.60  ? 16  GLU D CG  1 
ATOM   4248  C CD  . GLU D  2 16  ? 11.703   0.272   -73.335  1.00 63.64  ? 16  GLU D CD  1 
ATOM   4249  O OE1 . GLU D  2 16  ? 10.745   -0.339  -73.862  1.00 62.83  ? 16  GLU D OE1 1 
ATOM   4250  O OE2 . GLU D  2 16  ? 12.523   -0.271  -72.570  1.00 59.01  ? 16  GLU D OE2 1 
ATOM   4251  N N   . VAL D  2 17  ? 9.643    2.309   -70.715  1.00 54.26  ? 17  VAL D N   1 
ATOM   4252  C CA  . VAL D  2 17  ? 9.796    2.865   -69.378  1.00 53.00  ? 17  VAL D CA  1 
ATOM   4253  C C   . VAL D  2 17  ? 10.634   1.921   -68.524  1.00 53.89  ? 17  VAL D C   1 
ATOM   4254  O O   . VAL D  2 17  ? 10.982   0.811   -68.930  1.00 54.30  ? 17  VAL D O   1 
ATOM   4255  C CB  . VAL D  2 17  ? 8.435    3.122   -68.694  1.00 51.82  ? 17  VAL D CB  1 
ATOM   4256  C CG1 . VAL D  2 17  ? 7.591    4.132   -69.484  1.00 52.90  ? 17  VAL D CG1 1 
ATOM   4257  C CG2 . VAL D  2 17  ? 7.690    1.805   -68.467  1.00 45.61  ? 17  VAL D CG2 1 
ATOM   4258  N N   . GLU D  2 18  ? 10.944   2.385   -67.309  1.00 54.90  ? 18  GLU D N   1 
ATOM   4259  C CA  . GLU D  2 18  ? 11.624   1.614   -66.282  1.00 54.06  ? 18  GLU D CA  1 
ATOM   4260  C C   . GLU D  2 18  ? 10.784   1.622   -65.006  1.00 52.29  ? 18  GLU D C   1 
ATOM   4261  O O   . GLU D  2 18  ? 10.031   2.576   -64.766  1.00 49.58  ? 18  GLU D O   1 
ATOM   4262  C CB  . GLU D  2 18  ? 13.021   2.173   -65.966  1.00 52.74  ? 18  GLU D CB  1 
ATOM   4263  C CG  . GLU D  2 18  ? 14.064   2.272   -67.125  1.00 55.44  ? 18  GLU D CG  1 
ATOM   4264  C CD  . GLU D  2 18  ? 14.476   0.924   -67.716  1.00 62.06  ? 18  GLU D CD  1 
ATOM   4265  O OE1 . GLU D  2 18  ? 14.083   -0.120  -67.170  1.00 68.43  ? 18  GLU D OE1 1 
ATOM   4266  O OE2 . GLU D  2 18  ? 15.273   0.901   -68.676  1.00 70.37  ? 18  GLU D OE2 1 
ATOM   4267  N N   . PRO D  2 19  ? 10.884   0.577   -64.169  1.00 52.69  ? 19  PRO D N   1 
ATOM   4268  C CA  . PRO D  2 19  ? 10.069   0.545   -62.938  1.00 52.38  ? 19  PRO D CA  1 
ATOM   4269  C C   . PRO D  2 19  ? 10.256   1.754   -62.031  1.00 50.24  ? 19  PRO D C   1 
ATOM   4270  O O   . PRO D  2 19  ? 9.308    2.118   -61.323  1.00 45.06  ? 19  PRO D O   1 
ATOM   4271  C CB  . PRO D  2 19  ? 10.523   -0.751  -62.252  1.00 52.91  ? 19  PRO D CB  1 
ATOM   4272  C CG  . PRO D  2 19  ? 11.003   -1.607  -63.364  1.00 58.16  ? 19  PRO D CG  1 
ATOM   4273  C CD  . PRO D  2 19  ? 11.639   -0.675  -64.357  1.00 57.70  ? 19  PRO D CD  1 
ATOM   4274  N N   . SER D  2 20  ? 11.427   2.403   -62.050  1.00 48.39  ? 20  SER D N   1 
ATOM   4275  C CA  . SER D  2 20  ? 11.680   3.577   -61.221  1.00 49.35  ? 20  SER D CA  1 
ATOM   4276  C C   . SER D  2 20  ? 11.187   4.884   -61.844  1.00 49.14  ? 20  SER D C   1 
ATOM   4277  O O   . SER D  2 20  ? 11.429   5.944   -61.258  1.00 50.01  ? 20  SER D O   1 
ATOM   4278  C CB  . SER D  2 20  ? 13.174   3.701   -60.914  1.00 53.88  ? 20  SER D CB  1 
ATOM   4279  O OG  . SER D  2 20  ? 13.918   3.734   -62.115  1.00 54.69  ? 20  SER D OG  1 
ATOM   4280  N N   . ASP D  2 21  ? 10.585   4.863   -63.038  1.00 47.22  ? 21  ASP D N   1 
ATOM   4281  C CA  . ASP D  2 21  ? 10.044   6.093   -63.625  1.00 50.50  ? 21  ASP D CA  1 
ATOM   4282  C C   . ASP D  2 21  ? 8.863    6.633   -62.819  1.00 45.26  ? 21  ASP D C   1 
ATOM   4283  O O   . ASP D  2 21  ? 8.000    5.873   -62.386  1.00 44.47  ? 21  ASP D O   1 
ATOM   4284  C CB  . ASP D  2 21  ? 9.605    5.875   -65.077  1.00 53.04  ? 21  ASP D CB  1 
ATOM   4285  C CG  . ASP D  2 21  ? 10.783   5.829   -66.051  1.00 56.05  ? 21  ASP D CG  1 
ATOM   4286  O OD1 . ASP D  2 21  ? 11.835   6.432   -65.751  1.00 58.30  ? 21  ASP D OD1 1 
ATOM   4287  O OD2 . ASP D  2 21  ? 10.631   5.250   -67.151  1.00 59.03  ? 21  ASP D OD2 1 
ATOM   4288  N N   . THR D  2 22  ? 8.841    7.942   -62.588  1.00 46.22  ? 22  THR D N   1 
ATOM   4289  C CA  . THR D  2 22  ? 7.688    8.564   -61.957  1.00 46.84  ? 22  THR D CA  1 
ATOM   4290  C C   . THR D  2 22  ? 6.535    8.704   -62.952  1.00 46.64  ? 22  THR D C   1 
ATOM   4291  O O   . THR D  2 22  ? 6.734    8.723   -64.169  1.00 44.88  ? 22  THR D O   1 
ATOM   4292  C CB  . THR D  2 22  ? 8.026    9.951   -61.420  1.00 50.60  ? 22  THR D CB  1 
ATOM   4293  O OG1 . THR D  2 22  ? 8.407    10.797  -62.512  1.00 53.80  ? 22  THR D OG1 1 
ATOM   4294  C CG2 . THR D  2 22  ? 9.142    9.900   -60.388  1.00 50.33  ? 22  THR D CG2 1 
ATOM   4295  N N   . ILE D  2 23  ? 5.322    8.837   -62.407  1.00 46.03  ? 23  ILE D N   1 
ATOM   4296  C CA  . ILE D  2 23  ? 4.143    9.100   -63.237  1.00 46.12  ? 23  ILE D CA  1 
ATOM   4297  C C   . ILE D  2 23  ? 4.319    10.406  -64.002  1.00 48.26  ? 23  ILE D C   1 
ATOM   4298  O O   . ILE D  2 23  ? 3.950    10.510  -65.177  1.00 48.22  ? 23  ILE D O   1 
ATOM   4299  C CB  . ILE D  2 23  ? 2.881    9.119   -62.356  1.00 46.44  ? 23  ILE D CB  1 
ATOM   4300  C CG1 . ILE D  2 23  ? 2.740    7.783   -61.634  1.00 46.00  ? 23  ILE D CG1 1 
ATOM   4301  C CG2 . ILE D  2 23  ? 1.608    9.369   -63.189  1.00 45.79  ? 23  ILE D CG2 1 
ATOM   4302  C CD1 . ILE D  2 23  ? 2.733    6.625   -62.586  1.00 44.03  ? 23  ILE D CD1 1 
ATOM   4303  N N   . GLU D  2 24  ? 4.931    11.406  -63.363  1.00 48.73  ? 24  GLU D N   1 
ATOM   4304  C CA  . GLU D  2 24  ? 5.238    12.657  -64.050  1.00 53.32  ? 24  GLU D CA  1 
ATOM   4305  C C   . GLU D  2 24  ? 6.132    12.405  -65.262  1.00 52.14  ? 24  GLU D C   1 
ATOM   4306  O O   . GLU D  2 24  ? 5.938    13.018  -66.320  1.00 49.26  ? 24  GLU D O   1 
ATOM   4307  C CB  . GLU D  2 24  ? 5.902    13.634  -63.072  1.00 55.88  ? 24  GLU D CB  1 
ATOM   4308  C CG  . GLU D  2 24  ? 6.344    14.981  -63.660  1.00 64.19  ? 24  GLU D CG  1 
ATOM   4309  C CD  . GLU D  2 24  ? 7.004    15.884  -62.606  1.00 76.36  ? 24  GLU D CD  1 
ATOM   4310  O OE1 . GLU D  2 24  ? 6.941    15.527  -61.408  1.00 79.27  ? 24  GLU D OE1 1 
ATOM   4311  O OE2 . GLU D  2 24  ? 7.606    16.929  -62.966  1.00 78.06  ? 24  GLU D OE2 1 
ATOM   4312  N N   . ASN D  2 25  ? 7.091    11.476  -65.138  1.00 50.82  ? 25  ASN D N   1 
ATOM   4313  C CA  . ASN D  2 25  ? 7.976    11.130  -66.255  1.00 52.26  ? 25  ASN D CA  1 
ATOM   4314  C C   . ASN D  2 25  ? 7.212    10.416  -67.362  1.00 48.10  ? 25  ASN D C   1 
ATOM   4315  O O   . ASN D  2 25  ? 7.513    10.599  -68.547  1.00 46.50  ? 25  ASN D O   1 
ATOM   4316  C CB  . ASN D  2 25  ? 9.125    10.227  -65.783  1.00 54.03  ? 25  ASN D CB  1 
ATOM   4317  C CG  . ASN D  2 25  ? 10.157   10.954  -64.952  1.00 63.44  ? 25  ASN D CG  1 
ATOM   4318  O OD1 . ASN D  2 25  ? 10.389   12.153  -65.130  1.00 69.89  ? 25  ASN D OD1 1 
ATOM   4319  N ND2 . ASN D  2 25  ? 10.815   10.217  -64.040  1.00 63.37  ? 25  ASN D ND2 1 
ATOM   4320  N N   . VAL D  2 26  ? 6.279    9.540   -66.989  1.00 44.79  ? 26  VAL D N   1 
ATOM   4321  C CA  . VAL D  2 26  ? 5.483    8.834   -67.988  1.00 48.10  ? 26  VAL D CA  1 
ATOM   4322  C C   . VAL D  2 26  ? 4.640    9.823   -68.779  1.00 49.19  ? 26  VAL D C   1 
ATOM   4323  O O   . VAL D  2 26  ? 4.484    9.696   -69.999  1.00 47.49  ? 26  VAL D O   1 
ATOM   4324  C CB  . VAL D  2 26  ? 4.613    7.757   -67.319  1.00 44.56  ? 26  VAL D CB  1 
ATOM   4325  C CG1 . VAL D  2 26  ? 3.658    7.173   -68.315  1.00 44.85  ? 26  VAL D CG1 1 
ATOM   4326  C CG2 . VAL D  2 26  ? 5.498    6.668   -66.752  1.00 48.84  ? 26  VAL D CG2 1 
ATOM   4327  N N   . LYS D  2 27  ? 4.073    10.818  -68.091  1.00 47.08  ? 27  LYS D N   1 
ATOM   4328  C CA  . LYS D  2 27  ? 3.306    11.848  -68.785  1.00 47.55  ? 27  LYS D CA  1 
ATOM   4329  C C   . LYS D  2 27  ? 4.190    12.651  -69.729  1.00 49.28  ? 27  LYS D C   1 
ATOM   4330  O O   . LYS D  2 27  ? 3.716    13.109  -70.778  1.00 46.18  ? 27  LYS D O   1 
ATOM   4331  C CB  . LYS D  2 27  ? 2.603    12.756  -67.772  1.00 43.93  ? 27  LYS D CB  1 
ATOM   4332  C CG  . LYS D  2 27  ? 1.482    12.028  -67.007  1.00 45.37  ? 27  LYS D CG  1 
ATOM   4333  C CD  . LYS D  2 27  ? 0.742    12.948  -66.002  1.00 45.13  ? 27  LYS D CD  1 
ATOM   4334  C CE  . LYS D  2 27  ? -0.385   12.185  -65.289  1.00 43.36  ? 27  LYS D CE  1 
ATOM   4335  N NZ  . LYS D  2 27  ? -1.069   13.005  -64.242  1.00 43.20  ? 27  LYS D NZ  1 
ATOM   4336  N N   . ALA D  2 28  ? 5.475    12.833  -69.389  1.00 47.10  ? 28  ALA D N   1 
ATOM   4337  C CA  . ALA D  2 28  ? 6.382    13.487  -70.328  1.00 49.53  ? 28  ALA D CA  1 
ATOM   4338  C C   . ALA D  2 28  ? 6.589    12.632  -71.571  1.00 51.70  ? 28  ALA D C   1 
ATOM   4339  O O   . ALA D  2 28  ? 6.579    13.147  -72.690  1.00 56.12  ? 28  ALA D O   1 
ATOM   4340  C CB  . ALA D  2 28  ? 7.738    13.788  -69.665  1.00 50.73  ? 28  ALA D CB  1 
ATOM   4341  N N   . LYS D  2 29  ? 6.741    11.318  -71.399  1.00 52.70  ? 29  LYS D N   1 
ATOM   4342  C CA  . LYS D  2 29  ? 6.935    10.460  -72.561  1.00 52.99  ? 29  LYS D CA  1 
ATOM   4343  C C   . LYS D  2 29  ? 5.686    10.461  -73.434  1.00 52.11  ? 29  LYS D C   1 
ATOM   4344  O O   . LYS D  2 29  ? 5.781    10.436  -74.666  1.00 52.91  ? 29  LYS D O   1 
ATOM   4345  C CB  . LYS D  2 29  ? 7.280    9.038   -72.122  1.00 52.85  ? 29  LYS D CB  1 
ATOM   4346  C CG  . LYS D  2 29  ? 8.538    8.905   -71.255  1.00 50.41  ? 29  LYS D CG  1 
ATOM   4347  C CD  . LYS D  2 29  ? 8.757    7.451   -70.854  1.00 54.09  ? 29  LYS D CD  1 
ATOM   4348  C CE  . LYS D  2 29  ? 10.090   7.233   -70.136  1.00 49.69  ? 29  LYS D CE  1 
ATOM   4349  N NZ  . LYS D  2 29  ? 11.191   7.171   -71.105  1.00 53.23  ? 29  LYS D NZ  1 
ATOM   4350  N N   . ILE D  2 30  ? 4.502    10.505  -72.813  1.00 52.74  ? 30  ILE D N   1 
ATOM   4351  C CA  . ILE D  2 30  ? 3.273    10.591  -73.594  1.00 49.99  ? 30  ILE D CA  1 
ATOM   4352  C C   . ILE D  2 30  ? 3.218    11.910  -74.351  1.00 50.63  ? 30  ILE D C   1 
ATOM   4353  O O   . ILE D  2 30  ? 2.855    11.950  -75.534  1.00 53.94  ? 30  ILE D O   1 
ATOM   4354  C CB  . ILE D  2 30  ? 2.050    10.396  -72.675  1.00 48.54  ? 30  ILE D CB  1 
ATOM   4355  C CG1 . ILE D  2 30  ? 1.987    8.944   -72.193  1.00 45.30  ? 30  ILE D CG1 1 
ATOM   4356  C CG2 . ILE D  2 30  ? 0.767    10.840  -73.371  1.00 44.73  ? 30  ILE D CG2 1 
ATOM   4357  C CD1 . ILE D  2 30  ? 0.953    8.694   -71.119  1.00 40.92  ? 30  ILE D CD1 1 
ATOM   4358  N N   . GLN D  2 31  ? 3.639    13.001  -73.708  1.00 48.67  ? 31  GLN D N   1 
ATOM   4359  C CA  . GLN D  2 31  ? 3.681    14.284  -74.399  1.00 51.54  ? 31  GLN D CA  1 
ATOM   4360  C C   . GLN D  2 31  ? 4.599    14.214  -75.609  1.00 57.63  ? 31  GLN D C   1 
ATOM   4361  O O   . GLN D  2 31  ? 4.305    14.807  -76.651  1.00 56.98  ? 31  GLN D O   1 
ATOM   4362  C CB  . GLN D  2 31  ? 4.161    15.386  -73.461  1.00 54.39  ? 31  GLN D CB  1 
ATOM   4363  C CG  . GLN D  2 31  ? 3.838    16.765  -73.958  1.00 54.51  ? 31  GLN D CG  1 
ATOM   4364  C CD  . GLN D  2 31  ? 4.550    17.850  -73.225  1.00 54.18  ? 31  GLN D CD  1 
ATOM   4365  O OE1 . GLN D  2 31  ? 5.187    17.615  -72.191  1.00 59.69  ? 31  GLN D OE1 1 
ATOM   4366  N NE2 . GLN D  2 31  ? 4.358    19.081  -73.682  1.00 61.27  ? 31  GLN D NE2 1 
ATOM   4367  N N   . ASP D  2 32  ? 5.734    13.512  -75.477  1.00 62.44  ? 32  ASP D N   1 
ATOM   4368  C CA  . ASP D  2 32  ? 6.675    13.377  -76.588  1.00 62.89  ? 32  ASP D CA  1 
ATOM   4369  C C   . ASP D  2 32  ? 6.068    12.583  -77.742  1.00 61.81  ? 32  ASP D C   1 
ATOM   4370  O O   . ASP D  2 32  ? 6.246    12.942  -78.908  1.00 71.40  ? 32  ASP D O   1 
ATOM   4371  C CB  . ASP D  2 32  ? 7.971    12.709  -76.108  1.00 61.74  ? 32  ASP D CB  1 
ATOM   4372  C CG  . ASP D  2 32  ? 8.787    13.605  -75.176  1.00 68.93  ? 32  ASP D CG  1 
ATOM   4373  O OD1 . ASP D  2 32  ? 8.555    14.828  -75.192  1.00 73.59  ? 32  ASP D OD1 1 
ATOM   4374  O OD2 . ASP D  2 32  ? 9.723    13.108  -74.495  1.00 73.82  ? 32  ASP D OD2 1 
ATOM   4375  N N   . LYS D  2 33  ? 5.303    11.531  -77.441  1.00 60.44  ? 33  LYS D N   1 
ATOM   4376  C CA  . LYS D  2 33  ? 4.744    10.722  -78.520  1.00 65.60  ? 33  LYS D CA  1 
ATOM   4377  C C   . LYS D  2 33  ? 3.490    11.348  -79.121  1.00 61.73  ? 33  LYS D C   1 
ATOM   4378  O O   . LYS D  2 33  ? 3.342    11.387  -80.344  1.00 61.31  ? 33  LYS D O   1 
ATOM   4379  C CB  . LYS D  2 33  ? 4.423    9.309   -78.032  1.00 64.70  ? 33  LYS D CB  1 
ATOM   4380  C CG  . LYS D  2 33  ? 5.215    8.228   -78.752  1.00 68.39  ? 33  LYS D CG  1 
ATOM   4381  C CD  . LYS D  2 33  ? 4.677    6.849   -78.408  1.00 65.80  ? 33  LYS D CD  1 
ATOM   4382  C CE  . LYS D  2 33  ? 5.518    5.752   -79.024  1.00 64.73  ? 33  LYS D CE  1 
ATOM   4383  N NZ  . LYS D  2 33  ? 6.834    5.572   -78.357  1.00 68.76  ? 33  LYS D NZ  1 
ATOM   4384  N N   . GLU D  2 34  ? 2.579    11.833  -78.276  1.00 62.33  ? 34  GLU D N   1 
ATOM   4385  C CA  . GLU D  2 34  ? 1.248    12.243  -78.709  1.00 59.07  ? 34  GLU D CA  1 
ATOM   4386  C C   . GLU D  2 34  ? 0.960    13.730  -78.569  1.00 55.74  ? 34  GLU D C   1 
ATOM   4387  O O   . GLU D  2 34  ? -0.060   14.197  -79.100  1.00 54.01  ? 34  GLU D O   1 
ATOM   4388  C CB  . GLU D  2 34  ? 0.186    11.450  -77.932  1.00 60.32  ? 34  GLU D CB  1 
ATOM   4389  C CG  . GLU D  2 34  ? 0.366    9.946   -78.099  1.00 67.74  ? 34  GLU D CG  1 
ATOM   4390  C CD  . GLU D  2 34  ? 0.049    9.456   -79.513  1.00 77.85  ? 34  GLU D CD  1 
ATOM   4391  O OE1 . GLU D  2 34  ? -0.654   10.169  -80.267  1.00 80.53  ? 34  GLU D OE1 1 
ATOM   4392  O OE2 . GLU D  2 34  ? 0.562    8.380   -79.895  1.00 74.46  ? 34  GLU D OE2 1 
ATOM   4393  N N   . GLY D  2 35  ? 1.815    14.489  -77.888  1.00 54.22  ? 35  GLY D N   1 
ATOM   4394  C CA  . GLY D  2 35  ? 1.631    15.921  -77.758  1.00 52.07  ? 35  GLY D CA  1 
ATOM   4395  C C   . GLY D  2 35  ? 0.628    16.352  -76.707  1.00 48.19  ? 35  GLY D C   1 
ATOM   4396  O O   . GLY D  2 35  ? 0.329    17.548  -76.617  1.00 53.46  ? 35  GLY D O   1 
ATOM   4397  N N   . ILE D  2 36  ? 0.084    15.435  -75.925  1.00 46.31  ? 36  ILE D N   1 
ATOM   4398  C CA  . ILE D  2 36  ? -0.867   15.820  -74.887  1.00 44.70  ? 36  ILE D CA  1 
ATOM   4399  C C   . ILE D  2 36  ? -0.108   16.456  -73.727  1.00 48.56  ? 36  ILE D C   1 
ATOM   4400  O O   . ILE D  2 36  ? 0.819    15.831  -73.184  1.00 44.91  ? 36  ILE D O   1 
ATOM   4401  C CB  . ILE D  2 36  ? -1.675   14.614  -74.411  1.00 41.93  ? 36  ILE D CB  1 
ATOM   4402  C CG1 . ILE D  2 36  ? -2.284   13.890  -75.612  1.00 41.66  ? 36  ILE D CG1 1 
ATOM   4403  C CG2 . ILE D  2 36  ? -2.756   15.044  -73.419  1.00 40.45  ? 36  ILE D CG2 1 
ATOM   4404  C CD1 . ILE D  2 36  ? -2.901   12.596  -75.223  1.00 36.07  ? 36  ILE D CD1 1 
ATOM   4405  N N   . PRO D  2 37  ? -0.432   17.688  -73.338  1.00 43.12  ? 37  PRO D N   1 
ATOM   4406  C CA  . PRO D  2 37  ? 0.257    18.309  -72.206  1.00 46.76  ? 37  PRO D CA  1 
ATOM   4407  C C   . PRO D  2 37  ? 0.023    17.498  -70.947  1.00 44.87  ? 37  PRO D C   1 
ATOM   4408  O O   . PRO D  2 37  ? -1.078   16.966  -70.749  1.00 43.29  ? 37  PRO D O   1 
ATOM   4409  C CB  . PRO D  2 37  ? -0.395   19.697  -72.103  1.00 46.59  ? 37  PRO D CB  1 
ATOM   4410  C CG  . PRO D  2 37  ? -1.035   19.927  -73.466  1.00 48.40  ? 37  PRO D CG  1 
ATOM   4411  C CD  . PRO D  2 37  ? -1.466   18.570  -73.920  1.00 45.43  ? 37  PRO D CD  1 
ATOM   4412  N N   . PRO D  2 38  ? 1.031    17.382  -70.074  1.00 44.63  ? 38  PRO D N   1 
ATOM   4413  C CA  . PRO D  2 38  ? 0.859    16.549  -68.873  1.00 45.77  ? 38  PRO D CA  1 
ATOM   4414  C C   . PRO D  2 38  ? -0.299   16.971  -67.988  1.00 44.18  ? 38  PRO D C   1 
ATOM   4415  O O   . PRO D  2 38  ? -0.942   16.108  -67.380  1.00 45.79  ? 38  PRO D O   1 
ATOM   4416  C CB  . PRO D  2 38  ? 2.203    16.704  -68.134  1.00 44.76  ? 38  PRO D CB  1 
ATOM   4417  C CG  . PRO D  2 38  ? 3.176    17.105  -69.199  1.00 49.32  ? 38  PRO D CG  1 
ATOM   4418  C CD  . PRO D  2 38  ? 2.387    17.952  -70.170  1.00 49.39  ? 38  PRO D CD  1 
ATOM   4419  N N   . ASP D  2 39  ? -0.592   18.267  -67.877  1.00 43.96  ? 39  ASP D N   1 
ATOM   4420  C CA  . ASP D  2 39  ? -1.682   18.639  -66.986  1.00 50.00  ? 39  ASP D CA  1 
ATOM   4421  C C   . ASP D  2 39  ? -3.044   18.255  -67.551  1.00 48.96  ? 39  ASP D C   1 
ATOM   4422  O O   . ASP D  2 39  ? -4.037   18.318  -66.817  1.00 47.90  ? 39  ASP D O   1 
ATOM   4423  C CB  . ASP D  2 39  ? -1.659   20.140  -66.682  1.00 56.30  ? 39  ASP D CB  1 
ATOM   4424  C CG  . ASP D  2 39  ? -1.900   20.981  -67.903  1.00 75.44  ? 39  ASP D CG  1 
ATOM   4425  O OD1 . ASP D  2 39  ? -1.901   20.418  -69.016  1.00 70.82  ? 39  ASP D OD1 1 
ATOM   4426  O OD2 . ASP D  2 39  ? -2.101   22.207  -67.748  1.00 85.84  ? 39  ASP D OD2 1 
ATOM   4427  N N   . GLN D  2 40  ? -3.117   17.861  -68.822  1.00 43.08  ? 40  GLN D N   1 
ATOM   4428  C CA  . GLN D  2 40  ? -4.361   17.343  -69.378  1.00 43.75  ? 40  GLN D CA  1 
ATOM   4429  C C   . GLN D  2 40  ? -4.449   15.837  -69.274  1.00 41.14  ? 40  GLN D C   1 
ATOM   4430  O O   . GLN D  2 40  ? -5.495   15.275  -69.599  1.00 41.48  ? 40  GLN D O   1 
ATOM   4431  C CB  . GLN D  2 40  ? -4.518   17.745  -70.844  1.00 42.88  ? 40  GLN D CB  1 
ATOM   4432  C CG  . GLN D  2 40  ? -5.103   19.114  -70.991  1.00 47.22  ? 40  GLN D CG  1 
ATOM   4433  C CD  . GLN D  2 40  ? -6.510   19.159  -70.457  1.00 46.69  ? 40  GLN D CD  1 
ATOM   4434  O OE1 . GLN D  2 40  ? -7.315   18.224  -70.676  1.00 41.55  ? 40  GLN D OE1 1 
ATOM   4435  N NE2 . GLN D  2 40  ? -6.805   20.207  -69.697  1.00 42.88  ? 40  GLN D NE2 1 
ATOM   4436  N N   . GLN D  2 41  ? -3.374   15.173  -68.868  1.00 39.92  ? 41  GLN D N   1 
ATOM   4437  C CA  . GLN D  2 41  ? -3.363   13.727  -68.777  1.00 39.68  ? 41  GLN D CA  1 
ATOM   4438  C C   . GLN D  2 41  ? -3.780   13.300  -67.381  1.00 41.18  ? 41  GLN D C   1 
ATOM   4439  O O   . GLN D  2 41  ? -3.200   13.744  -66.378  1.00 43.27  ? 41  GLN D O   1 
ATOM   4440  C CB  . GLN D  2 41  ? -1.979   13.180  -69.085  1.00 40.10  ? 41  GLN D CB  1 
ATOM   4441  C CG  . GLN D  2 41  ? -1.425   13.577  -70.423  1.00 41.74  ? 41  GLN D CG  1 
ATOM   4442  C CD  . GLN D  2 41  ? -0.039   12.992  -70.599  1.00 44.31  ? 41  GLN D CD  1 
ATOM   4443  O OE1 . GLN D  2 41  ? 0.231    11.895  -70.111  1.00 41.71  ? 41  GLN D OE1 1 
ATOM   4444  N NE2 . GLN D  2 41  ? 0.849    13.728  -71.251  1.00 42.57  ? 41  GLN D NE2 1 
ATOM   4445  N N   . ARG D  2 42  ? -4.789   12.443  -67.320  1.00 36.48  ? 42  ARG D N   1 
ATOM   4446  C CA  . ARG D  2 42  ? -5.174   11.729  -66.108  1.00 41.01  ? 42  ARG D CA  1 
ATOM   4447  C C   . ARG D  2 42  ? -4.975   10.246  -66.412  1.00 41.01  ? 42  ARG D C   1 
ATOM   4448  O O   . ARG D  2 42  ? -5.616   9.707   -67.322  1.00 37.66  ? 42  ARG D O   1 
ATOM   4449  C CB  . ARG D  2 42  ? -6.612   12.053  -65.695  1.00 40.72  ? 42  ARG D CB  1 
ATOM   4450  C CG  . ARG D  2 42  ? -6.951   11.703  -64.276  1.00 46.51  ? 42  ARG D CG  1 
ATOM   4451  C CD  . ARG D  2 42  ? -8.245   12.354  -63.805  1.00 54.11  ? 42  ARG D CD  1 
ATOM   4452  N NE  . ARG D  2 42  ? -9.409   11.563  -64.181  1.00 56.59  ? 42  ARG D NE  1 
ATOM   4453  C CZ  . ARG D  2 42  ? -9.873   10.535  -63.479  1.00 57.57  ? 42  ARG D CZ  1 
ATOM   4454  N NH1 . ARG D  2 42  ? -9.290   10.148  -62.358  1.00 57.05  ? 42  ARG D NH1 1 
ATOM   4455  N NH2 . ARG D  2 42  ? -10.941  9.868   -63.924  1.00 51.96  ? 42  ARG D NH2 1 
ATOM   4456  N N   . LEU D  2 43  ? -4.017   9.625   -65.720  1.00 38.12  ? 43  LEU D N   1 
ATOM   4457  C CA  . LEU D  2 43  ? -3.632   8.228   -65.910  1.00 37.34  ? 43  LEU D CA  1 
ATOM   4458  C C   . LEU D  2 43  ? -4.259   7.367   -64.827  1.00 34.71  ? 43  LEU D C   1 
ATOM   4459  O O   . LEU D  2 43  ? -4.344   7.773   -63.669  1.00 38.06  ? 43  LEU D O   1 
ATOM   4460  C CB  . LEU D  2 43  ? -2.112   8.064   -65.876  1.00 34.64  ? 43  LEU D CB  1 
ATOM   4461  C CG  . LEU D  2 43  ? -1.399   8.546   -67.124  1.00 36.48  ? 43  LEU D CG  1 
ATOM   4462  C CD1 . LEU D  2 43  ? 0.118    8.424   -66.922  1.00 37.67  ? 43  LEU D CD1 1 
ATOM   4463  C CD2 . LEU D  2 43  ? -1.851   7.708   -68.321  1.00 34.19  ? 43  LEU D CD2 1 
ATOM   4464  N N   . ILE D  2 44  ? -4.721   6.179   -65.218  1.00 36.95  ? 44  ILE D N   1 
ATOM   4465  C CA  . ILE D  2 44  ? -5.464   5.274   -64.343  1.00 38.32  ? 44  ILE D CA  1 
ATOM   4466  C C   . ILE D  2 44  ? -4.881   3.879   -64.515  1.00 37.42  ? 44  ILE D C   1 
ATOM   4467  O O   . ILE D  2 44  ? -4.646   3.453   -65.644  1.00 38.17  ? 44  ILE D O   1 
ATOM   4468  C CB  . ILE D  2 44  ? -6.983   5.274   -64.673  1.00 36.43  ? 44  ILE D CB  1 
ATOM   4469  C CG1 . ILE D  2 44  ? -7.601   6.670   -64.483  1.00 37.36  ? 44  ILE D CG1 1 
ATOM   4470  C CG2 . ILE D  2 44  ? -7.718   4.254   -63.822  1.00 35.51  ? 44  ILE D CG2 1 
ATOM   4471  C CD1 . ILE D  2 44  ? -9.052   6.813   -65.029  1.00 36.05  ? 44  ILE D CD1 1 
ATOM   4472  N N   . PHE D  2 45  ? -4.630   3.174   -63.416  1.00 37.48  ? 45  PHE D N   1 
ATOM   4473  C CA  . PHE D  2 45  ? -4.210   1.784   -63.524  1.00 39.95  ? 45  PHE D CA  1 
ATOM   4474  C C   . PHE D  2 45  ? -5.130   0.934   -62.677  1.00 39.33  ? 45  PHE D C   1 
ATOM   4475  O O   . PHE D  2 45  ? -5.218   1.133   -61.462  1.00 40.25  ? 45  PHE D O   1 
ATOM   4476  C CB  . PHE D  2 45  ? -2.735   1.586   -63.113  1.00 38.93  ? 45  PHE D CB  1 
ATOM   4477  C CG  . PHE D  2 45  ? -2.288   0.146   -63.176  1.00 38.02  ? 45  PHE D CG  1 
ATOM   4478  C CD1 . PHE D  2 45  ? -2.333   -0.563  -64.379  1.00 39.90  ? 45  PHE D CD1 1 
ATOM   4479  C CD2 . PHE D  2 45  ? -1.847   -0.500  -62.038  1.00 40.02  ? 45  PHE D CD2 1 
ATOM   4480  C CE1 . PHE D  2 45  ? -1.921   -1.901  -64.427  1.00 42.13  ? 45  PHE D CE1 1 
ATOM   4481  C CE2 . PHE D  2 45  ? -1.428   -1.828  -62.082  1.00 41.61  ? 45  PHE D CE2 1 
ATOM   4482  C CZ  . PHE D  2 45  ? -1.469   -2.528  -63.278  1.00 41.82  ? 45  PHE D CZ  1 
ATOM   4483  N N   . ALA D  2 46  ? -5.857   0.028   -63.332  1.00 43.40  ? 46  ALA D N   1 
ATOM   4484  C CA  . ALA D  2 46  ? -6.770   -0.884  -62.650  1.00 41.74  ? 46  ALA D CA  1 
ATOM   4485  C C   . ALA D  2 46  ? -7.742   -0.132  -61.748  1.00 42.31  ? 46  ALA D C   1 
ATOM   4486  O O   . ALA D  2 46  ? -8.045   -0.566  -60.636  1.00 41.60  ? 46  ALA D O   1 
ATOM   4487  C CB  . ALA D  2 46  ? -5.985   -1.926  -61.846  1.00 42.97  ? 46  ALA D CB  1 
ATOM   4488  N N   . GLY D  2 47  ? -8.267   0.994   -62.247  1.00 42.86  ? 47  GLY D N   1 
ATOM   4489  C CA  . GLY D  2 47  ? -9.262   1.760   -61.518  1.00 42.44  ? 47  GLY D CA  1 
ATOM   4490  C C   . GLY D  2 47  ? -8.708   2.759   -60.526  1.00 46.03  ? 47  GLY D C   1 
ATOM   4491  O O   . GLY D  2 47  ? -9.494   3.469   -59.890  1.00 46.24  ? 47  GLY D O   1 
ATOM   4492  N N   . LYS D  2 48  ? -7.387   2.866   -60.411  1.00 41.65  ? 48  LYS D N   1 
ATOM   4493  C CA  . LYS D  2 48  ? -6.712   3.740   -59.458  1.00 47.07  ? 48  LYS D CA  1 
ATOM   4494  C C   . LYS D  2 48  ? -6.055   4.897   -60.194  1.00 42.83  ? 48  LYS D C   1 
ATOM   4495  O O   . LYS D  2 48  ? -5.236   4.675   -61.098  1.00 40.89  ? 48  LYS D O   1 
ATOM   4496  C CB  . LYS D  2 48  ? -5.629   2.970   -58.698  1.00 46.13  ? 48  LYS D CB  1 
ATOM   4497  C CG  . LYS D  2 48  ? -4.823   3.834   -57.734  1.00 49.14  ? 48  LYS D CG  1 
ATOM   4498  C CD  . LYS D  2 48  ? -5.244   3.640   -56.314  1.00 52.89  ? 48  LYS D CD  1 
ATOM   4499  C CE  . LYS D  2 48  ? -4.335   2.585   -55.693  1.00 56.49  ? 48  LYS D CE  1 
ATOM   4500  N NZ  . LYS D  2 48  ? -4.600   2.384   -54.241  1.00 59.47  ? 48  LYS D NZ  1 
ATOM   4501  N N   . GLN D  2 49  ? -6.344   6.122   -59.767  1.00 42.07  ? 49  GLN D N   1 
ATOM   4502  C CA  . GLN D  2 49  ? -5.682   7.269   -60.372  1.00 44.24  ? 49  GLN D CA  1 
ATOM   4503  C C   . GLN D  2 49  ? -4.236   7.346   -59.884  1.00 43.10  ? 49  GLN D C   1 
ATOM   4504  O O   . GLN D  2 49  ? -3.957   7.123   -58.712  1.00 43.70  ? 49  GLN D O   1 
ATOM   4505  C CB  . GLN D  2 49  ? -6.424   8.559   -60.029  1.00 47.45  ? 49  GLN D CB  1 
ATOM   4506  C CG  . GLN D  2 49  ? -5.744   9.805   -60.579  1.00 52.73  ? 49  GLN D CG  1 
ATOM   4507  C CD  . GLN D  2 49  ? -6.596   11.064  -60.458  1.00 65.34  ? 49  GLN D CD  1 
ATOM   4508  O OE1 . GLN D  2 49  ? -7.739   11.021  -59.996  1.00 66.13  ? 49  GLN D OE1 1 
ATOM   4509  N NE2 . GLN D  2 49  ? -6.032   12.199  -60.879  1.00 66.02  ? 49  GLN D NE2 1 
ATOM   4510  N N   . LEU D  2 50  ? -3.320   7.634   -60.797  1.00 41.88  ? 50  LEU D N   1 
ATOM   4511  C CA  . LEU D  2 50  ? -1.891   7.647   -60.508  1.00 46.06  ? 50  LEU D CA  1 
ATOM   4512  C C   . LEU D  2 50  ? -1.426   9.062   -60.183  1.00 49.91  ? 50  LEU D C   1 
ATOM   4513  O O   . LEU D  2 50  ? -1.689   9.988   -60.949  1.00 49.43  ? 50  LEU D O   1 
ATOM   4514  C CB  . LEU D  2 50  ? -1.118   7.065   -61.697  1.00 41.85  ? 50  LEU D CB  1 
ATOM   4515  C CG  . LEU D  2 50  ? -1.686   5.720   -62.185  1.00 41.24  ? 50  LEU D CG  1 
ATOM   4516  C CD1 . LEU D  2 50  ? -0.832   5.175   -63.319  1.00 40.98  ? 50  LEU D CD1 1 
ATOM   4517  C CD2 . LEU D  2 50  ? -1.740   4.707   -61.034  1.00 40.01  ? 50  LEU D CD2 1 
ATOM   4518  N N   . GLU D  2 51  ? -0.682   9.216   -59.091  1.00 50.36  ? 51  GLU D N   1 
ATOM   4519  C CA  . GLU D  2 51  ? -0.177   10.519  -58.667  1.00 55.84  ? 51  GLU D CA  1 
ATOM   4520  C C   . GLU D  2 51  ? 1.227    10.768  -59.215  1.00 54.39  ? 51  GLU D C   1 
ATOM   4521  O O   . GLU D  2 51  ? 2.083    9.869   -59.219  1.00 50.94  ? 51  GLU D O   1 
ATOM   4522  C CB  . GLU D  2 51  ? -0.220   10.653  -57.139  1.00 62.82  ? 51  GLU D CB  1 
ATOM   4523  C CG  . GLU D  2 51  ? -1.651   10.677  -56.559  1.00 81.70  ? 51  GLU D CG  1 
ATOM   4524  C CD  . GLU D  2 51  ? -2.520   11.808  -57.180  1.00 102.24 ? 51  GLU D CD  1 
ATOM   4525  O OE1 . GLU D  2 51  ? -1.978   12.909  -57.457  1.00 99.28  ? 51  GLU D OE1 1 
ATOM   4526  O OE2 . GLU D  2 51  ? -3.734   11.585  -57.432  1.00 86.81  ? 51  GLU D OE2 1 
ATOM   4527  N N   . ASP D  2 52  ? 1.475    12.018  -59.622  1.00 52.15  ? 52  ASP D N   1 
ATOM   4528  C CA  . ASP D  2 52  ? 2.664    12.338  -60.415  1.00 53.38  ? 52  ASP D CA  1 
ATOM   4529  C C   . ASP D  2 52  ? 3.944    11.973  -59.675  1.00 51.12  ? 52  ASP D C   1 
ATOM   4530  O O   . ASP D  2 52  ? 4.911    11.510  -60.303  1.00 49.37  ? 52  ASP D O   1 
ATOM   4531  C CB  . ASP D  2 52  ? 2.688    13.821  -60.753  1.00 56.88  ? 52  ASP D CB  1 
ATOM   4532  C CG  . ASP D  2 52  ? 1.589    14.213  -61.711  1.00 55.47  ? 52  ASP D CG  1 
ATOM   4533  O OD1 . ASP D  2 52  ? 1.065    13.354  -62.445  1.00 54.40  ? 52  ASP D OD1 1 
ATOM   4534  O OD2 . ASP D  2 52  ? 1.262    15.418  -61.722  1.00 61.24  ? 52  ASP D OD2 1 
ATOM   4535  N N   . GLY D  2 53  ? 3.982    12.194  -58.352  1.00 50.25  ? 53  GLY D N   1 
ATOM   4536  C CA  . GLY D  2 53  ? 5.188    11.986  -57.584  1.00 50.64  ? 53  GLY D CA  1 
ATOM   4537  C C   . GLY D  2 53  ? 5.531    10.539  -57.293  1.00 49.42  ? 53  GLY D C   1 
ATOM   4538  O O   . GLY D  2 53  ? 6.642    10.267  -56.839  1.00 51.15  ? 53  GLY D O   1 
ATOM   4539  N N   . ARG D  2 54  ? 4.620    9.602   -57.529  1.00 47.24  ? 54  ARG D N   1 
ATOM   4540  C CA  . ARG D  2 54  ? 4.891    8.194   -57.289  1.00 47.91  ? 54  ARG D CA  1 
ATOM   4541  C C   . ARG D  2 54  ? 5.515    7.579   -58.537  1.00 48.33  ? 54  ARG D C   1 
ATOM   4542  O O   . ARG D  2 54  ? 5.609    8.211   -59.591  1.00 47.32  ? 54  ARG D O   1 
ATOM   4543  C CB  . ARG D  2 54  ? 3.610    7.447   -56.895  1.00 50.07  ? 54  ARG D CB  1 
ATOM   4544  C CG  . ARG D  2 54  ? 3.017    7.875   -55.559  1.00 50.11  ? 54  ARG D CG  1 
ATOM   4545  C CD  . ARG D  2 54  ? 3.911    7.374   -54.437  1.00 58.56  ? 54  ARG D CD  1 
ATOM   4546  N NE  . ARG D  2 54  ? 3.428    7.754   -53.114  1.00 60.50  ? 54  ARG D NE  1 
ATOM   4547  C CZ  . ARG D  2 54  ? 4.128    7.633   -51.999  1.00 63.57  ? 54  ARG D CZ  1 
ATOM   4548  N NH1 . ARG D  2 54  ? 5.361    7.131   -52.001  1.00 60.35  ? 54  ARG D NH1 1 
ATOM   4549  N NH2 . ARG D  2 54  ? 3.578    8.012   -50.847  1.00 69.67  ? 54  ARG D NH2 1 
ATOM   4550  N N   . THR D  2 55  ? 6.001    6.350   -58.389  1.00 47.21  ? 55  THR D N   1 
ATOM   4551  C CA  . THR D  2 55  ? 6.637    5.611   -59.469  1.00 47.51  ? 55  THR D CA  1 
ATOM   4552  C C   . THR D  2 55  ? 5.740    4.496   -59.979  1.00 42.78  ? 55  THR D C   1 
ATOM   4553  O O   . THR D  2 55  ? 4.798    4.078   -59.308  1.00 44.60  ? 55  THR D O   1 
ATOM   4554  C CB  . THR D  2 55  ? 7.985    5.019   -59.016  1.00 45.48  ? 55  THR D CB  1 
ATOM   4555  O OG1 . THR D  2 55  ? 7.739    3.943   -58.096  1.00 45.72  ? 55  THR D OG1 1 
ATOM   4556  C CG2 . THR D  2 55  ? 8.870    6.089   -58.365  1.00 48.02  ? 55  THR D CG2 1 
ATOM   4557  N N   . LEU D  2 56  ? 6.090    3.989   -61.164  1.00 43.10  ? 56  LEU D N   1 
ATOM   4558  C CA  . LEU D  2 56  ? 5.397    2.826   -61.713  1.00 45.68  ? 56  LEU D CA  1 
ATOM   4559  C C   . LEU D  2 56  ? 5.480    1.639   -60.761  1.00 46.48  ? 56  LEU D C   1 
ATOM   4560  O O   . LEU D  2 56  ? 4.508    0.887   -60.598  1.00 43.75  ? 56  LEU D O   1 
ATOM   4561  C CB  . LEU D  2 56  ? 5.996    2.456   -63.073  1.00 43.48  ? 56  LEU D CB  1 
ATOM   4562  C CG  . LEU D  2 56  ? 5.766    3.485   -64.190  1.00 46.11  ? 56  LEU D CG  1 
ATOM   4563  C CD1 . LEU D  2 56  ? 6.506    3.146   -65.478  1.00 43.05  ? 56  LEU D CD1 1 
ATOM   4564  C CD2 . LEU D  2 56  ? 4.260    3.662   -64.463  1.00 40.87  ? 56  LEU D CD2 1 
ATOM   4565  N N   . SER D  2 57  ? 6.627    1.462   -60.122  1.00 43.57  ? 57  SER D N   1 
ATOM   4566  C CA  . SER D  2 57  ? 6.801    0.347   -59.203  1.00 45.89  ? 57  SER D CA  1 
ATOM   4567  C C   . SER D  2 57  ? 5.927    0.487   -57.965  1.00 45.29  ? 57  SER D C   1 
ATOM   4568  O O   . SER D  2 57  ? 5.512    -0.523  -57.391  1.00 45.89  ? 57  SER D O   1 
ATOM   4569  C CB  . SER D  2 57  ? 8.255    0.235   -58.781  1.00 50.00  ? 57  SER D CB  1 
ATOM   4570  O OG  . SER D  2 57  ? 8.614    1.293   -57.906  1.00 51.80  ? 57  SER D OG  1 
ATOM   4571  N N   . ASP D  2 58  ? 5.678    1.720   -57.512  1.00 45.24  ? 58  ASP D N   1 
ATOM   4572  C CA  . ASP D  2 58  ? 4.782    1.910   -56.371  1.00 46.22  ? 58  ASP D CA  1 
ATOM   4573  C C   . ASP D  2 58  ? 3.390    1.347   -56.664  1.00 45.77  ? 58  ASP D C   1 
ATOM   4574  O O   . ASP D  2 58  ? 2.734    0.815   -55.759  1.00 46.06  ? 58  ASP D O   1 
ATOM   4575  C CB  . ASP D  2 58  ? 4.651    3.395   -56.017  1.00 45.84  ? 58  ASP D CB  1 
ATOM   4576  C CG  . ASP D  2 58  ? 5.948    4.009   -55.433  1.00 47.55  ? 58  ASP D CG  1 
ATOM   4577  O OD1 . ASP D  2 58  ? 6.731    3.317   -54.728  1.00 49.22  ? 58  ASP D OD1 1 
ATOM   4578  O OD2 . ASP D  2 58  ? 6.143    5.225   -55.670  1.00 48.66  ? 58  ASP D OD2 1 
ATOM   4579  N N   . TYR D  2 59  ? 2.946    1.406   -57.916  1.00 42.10  ? 59  TYR D N   1 
ATOM   4580  C CA  . TYR D  2 59  ? 1.643    0.873   -58.290  1.00 42.90  ? 59  TYR D CA  1 
ATOM   4581  C C   . TYR D  2 59  ? 1.727    -0.554  -58.816  1.00 44.35  ? 59  TYR D C   1 
ATOM   4582  O O   . TYR D  2 59  ? 0.731    -1.081  -59.317  1.00 43.55  ? 59  TYR D O   1 
ATOM   4583  C CB  . TYR D  2 59  ? 0.978    1.773   -59.330  1.00 41.05  ? 59  TYR D CB  1 
ATOM   4584  C CG  . TYR D  2 59  ? 0.686    3.164   -58.816  1.00 45.40  ? 59  TYR D CG  1 
ATOM   4585  C CD1 . TYR D  2 59  ? -0.388   3.399   -57.962  1.00 43.46  ? 59  TYR D CD1 1 
ATOM   4586  C CD2 . TYR D  2 59  ? 1.473    4.254   -59.198  1.00 43.69  ? 59  TYR D CD2 1 
ATOM   4587  C CE1 . TYR D  2 59  ? -0.657   4.663   -57.471  1.00 44.04  ? 59  TYR D CE1 1 
ATOM   4588  C CE2 . TYR D  2 59  ? 1.194    5.537   -58.717  1.00 44.12  ? 59  TYR D CE2 1 
ATOM   4589  C CZ  . TYR D  2 59  ? 0.124    5.730   -57.857  1.00 44.32  ? 59  TYR D CZ  1 
ATOM   4590  O OH  . TYR D  2 59  ? -0.164   6.983   -57.358  1.00 46.63  ? 59  TYR D OH  1 
ATOM   4591  N N   . ASN D  2 60  ? 2.898    -1.191  -58.710  1.00 46.58  ? 60  ASN D N   1 
ATOM   4592  C CA  . ASN D  2 60  ? 3.126    -2.543  -59.225  1.00 46.84  ? 60  ASN D CA  1 
ATOM   4593  C C   . ASN D  2 60  ? 2.794    -2.637  -60.718  1.00 45.72  ? 60  ASN D C   1 
ATOM   4594  O O   . ASN D  2 60  ? 2.238    -3.630  -61.186  1.00 45.53  ? 60  ASN D O   1 
ATOM   4595  C CB  . ASN D  2 60  ? 2.342    -3.583  -58.413  1.00 45.76  ? 60  ASN D CB  1 
ATOM   4596  C CG  . ASN D  2 60  ? 2.957    -4.975  -58.509  1.00 56.78  ? 60  ASN D CG  1 
ATOM   4597  O OD1 . ASN D  2 60  ? 4.073    -5.140  -59.014  1.00 53.34  ? 60  ASN D OD1 1 
ATOM   4598  N ND2 . ASN D  2 60  ? 2.256    -5.976  -57.981  1.00 62.89  ? 60  ASN D ND2 1 
ATOM   4599  N N   . ILE D  2 61  ? 3.132    -1.587  -61.465  1.00 46.02  ? 61  ILE D N   1 
ATOM   4600  C CA  . ILE D  2 61  ? 2.984    -1.578  -62.919  1.00 43.60  ? 61  ILE D CA  1 
ATOM   4601  C C   . ILE D  2 61  ? 4.215    -2.252  -63.511  1.00 48.15  ? 61  ILE D C   1 
ATOM   4602  O O   . ILE D  2 61  ? 5.348    -1.784  -63.326  1.00 45.79  ? 61  ILE D O   1 
ATOM   4603  C CB  . ILE D  2 61  ? 2.813    -0.144  -63.442  1.00 39.96  ? 61  ILE D CB  1 
ATOM   4604  C CG1 . ILE D  2 61  ? 1.464    0.405   -63.000  1.00 41.45  ? 61  ILE D CG1 1 
ATOM   4605  C CG2 . ILE D  2 61  ? 2.935    -0.061  -64.961  1.00 40.52  ? 61  ILE D CG2 1 
ATOM   4606  C CD1 . ILE D  2 61  ? 1.354    1.886   -63.132  1.00 42.64  ? 61  ILE D CD1 1 
ATOM   4607  N N   . GLN D  2 62  ? 4.012    -3.392  -64.162  1.00 48.01  ? 62  GLN D N   1 
ATOM   4608  C CA  . GLN D  2 62  ? 5.124    -4.179  -64.683  1.00 49.28  ? 62  GLN D CA  1 
ATOM   4609  C C   . GLN D  2 62  ? 5.064    -4.204  -66.209  1.00 50.37  ? 62  GLN D C   1 
ATOM   4610  O O   . GLN D  2 62  ? 4.222    -3.551  -66.832  1.00 45.49  ? 62  GLN D O   1 
ATOM   4611  C CB  . GLN D  2 62  ? 5.116    -5.589  -64.093  1.00 49.54  ? 62  GLN D CB  1 
ATOM   4612  C CG  . GLN D  2 62  ? 5.250    -5.607  -62.583  1.00 55.36  ? 62  GLN D CG  1 
ATOM   4613  C CD  . GLN D  2 62  ? 5.380    -7.009  -62.001  1.00 65.39  ? 62  GLN D CD  1 
ATOM   4614  O OE1 . GLN D  2 62  ? 5.608    -7.987  -62.719  1.00 71.14  ? 62  GLN D OE1 1 
ATOM   4615  N NE2 . GLN D  2 62  ? 5.266    -7.105  -60.684  1.00 63.60  ? 62  GLN D NE2 1 
ATOM   4616  N N   . LYS D  2 63  ? 5.970    -4.966  -66.823  1.00 49.83  ? 63  LYS D N   1 
ATOM   4617  C CA  . LYS D  2 63  ? 5.982    -5.006  -68.281  1.00 52.89  ? 63  LYS D CA  1 
ATOM   4618  C C   . LYS D  2 63  ? 4.638    -5.466  -68.832  1.00 49.92  ? 63  LYS D C   1 
ATOM   4619  O O   . LYS D  2 63  ? 3.982    -6.351  -68.280  1.00 46.68  ? 63  LYS D O   1 
ATOM   4620  C CB  . LYS D  2 63  ? 7.119    -5.894  -68.808  1.00 56.06  ? 63  LYS D CB  1 
ATOM   4621  C CG  . LYS D  2 63  ? 6.985    -7.367  -68.504  1.00 61.57  ? 63  LYS D CG  1 
ATOM   4622  C CD  . LYS D  2 63  ? 8.056    -8.177  -69.220  1.00 64.76  ? 63  LYS D CD  1 
ATOM   4623  C CE  . LYS D  2 63  ? 8.030    -9.644  -68.783  1.00 75.12  ? 63  LYS D CE  1 
ATOM   4624  N NZ  . LYS D  2 63  ? 6.931    -10.436 -69.375  1.00 78.49  ? 63  LYS D NZ  1 
ATOM   4625  N N   . GLU D  2 64  ? 4.220    -4.803  -69.909  1.00 47.48  ? 64  GLU D N   1 
ATOM   4626  C CA  . GLU D  2 64  ? 2.991    -5.071  -70.650  1.00 50.54  ? 64  GLU D CA  1 
ATOM   4627  C C   . GLU D  2 64  ? 1.737    -4.797  -69.834  1.00 46.06  ? 64  GLU D C   1 
ATOM   4628  O O   . GLU D  2 64  ? 0.636    -5.165  -70.240  1.00 45.06  ? 64  GLU D O   1 
ATOM   4629  C CB  . GLU D  2 64  ? 3.010    -6.496  -71.212  1.00 52.68  ? 64  GLU D CB  1 
ATOM   4630  C CG  . GLU D  2 64  ? 4.207    -6.653  -72.131  1.00 61.21  ? 64  GLU D CG  1 
ATOM   4631  C CD  . GLU D  2 64  ? 4.411    -8.056  -72.628  1.00 70.49  ? 64  GLU D CD  1 
ATOM   4632  O OE1 . GLU D  2 64  ? 3.810    -8.978  -72.041  1.00 74.86  ? 64  GLU D OE1 1 
ATOM   4633  O OE2 . GLU D  2 64  ? 5.223    -8.241  -73.563  1.00 73.93  ? 64  GLU D OE2 1 
ATOM   4634  N N   . SER D  2 65  ? 1.871    -4.091  -68.719  1.00 44.75  ? 65  SER D N   1 
ATOM   4635  C CA  . SER D  2 65  ? 0.693    -3.569  -68.062  1.00 43.35  ? 65  SER D CA  1 
ATOM   4636  C C   . SER D  2 65  ? 0.022    -2.573  -68.996  1.00 42.60  ? 65  SER D C   1 
ATOM   4637  O O   . SER D  2 65  ? 0.665    -1.978  -69.874  1.00 43.05  ? 65  SER D O   1 
ATOM   4638  C CB  . SER D  2 65  ? 1.066    -2.874  -66.759  1.00 42.40  ? 65  SER D CB  1 
ATOM   4639  O OG  . SER D  2 65  ? 1.502    -3.803  -65.808  1.00 45.05  ? 65  SER D OG  1 
ATOM   4640  N N   . THR D  2 66  ? -1.281   -2.409  -68.813  1.00 39.44  ? 66  THR D N   1 
ATOM   4641  C CA  . THR D  2 66  ? -2.078   -1.483  -69.603  1.00 38.68  ? 66  THR D CA  1 
ATOM   4642  C C   . THR D  2 66  ? -2.614   -0.406  -68.672  1.00 37.88  ? 66  THR D C   1 
ATOM   4643  O O   . THR D  2 66  ? -3.284   -0.712  -67.686  1.00 38.67  ? 66  THR D O   1 
ATOM   4644  C CB  . THR D  2 66  ? -3.219   -2.229  -70.312  1.00 42.23  ? 66  THR D CB  1 
ATOM   4645  O OG1 . THR D  2 66  ? -2.652   -3.096  -71.306  1.00 44.81  ? 66  THR D OG1 1 
ATOM   4646  C CG2 . THR D  2 66  ? -4.218   -1.265  -70.985  1.00 39.79  ? 66  THR D CG2 1 
ATOM   4647  N N   . LEU D  2 67  ? -2.328   0.849   -68.991  1.00 36.38  ? 67  LEU D N   1 
ATOM   4648  C CA  . LEU D  2 67  ? -2.877   1.993   -68.284  1.00 36.42  ? 67  LEU D CA  1 
ATOM   4649  C C   . LEU D  2 67  ? -3.993   2.605   -69.131  1.00 37.32  ? 67  LEU D C   1 
ATOM   4650  O O   . LEU D  2 67  ? -4.074   2.388   -70.340  1.00 37.84  ? 67  LEU D O   1 
ATOM   4651  C CB  . LEU D  2 67  ? -1.798   3.048   -68.008  1.00 34.50  ? 67  LEU D CB  1 
ATOM   4652  C CG  . LEU D  2 67  ? -0.766   2.842   -66.897  1.00 37.69  ? 67  LEU D CG  1 
ATOM   4653  C CD1 . LEU D  2 67  ? -0.166   1.451   -66.937  1.00 40.02  ? 67  LEU D CD1 1 
ATOM   4654  C CD2 . LEU D  2 67  ? 0.299    3.919   -67.063  1.00 36.29  ? 67  LEU D CD2 1 
ATOM   4655  N N   . HIS D  2 68  ? -4.854   3.375   -68.479  1.00 34.48  ? 68  HIS D N   1 
ATOM   4656  C CA  . HIS D  2 68  ? -5.912   4.104   -69.167  1.00 34.31  ? 68  HIS D CA  1 
ATOM   4657  C C   . HIS D  2 68  ? -5.665   5.602   -69.050  1.00 34.86  ? 68  HIS D C   1 
ATOM   4658  O O   . HIS D  2 68  ? -5.470   6.118   -67.948  1.00 35.65  ? 68  HIS D O   1 
ATOM   4659  C CB  . HIS D  2 68  ? -7.272   3.742   -68.572  1.00 33.62  ? 68  HIS D CB  1 
ATOM   4660  C CG  . HIS D  2 68  ? -7.678   2.330   -68.837  1.00 35.05  ? 68  HIS D CG  1 
ATOM   4661  N ND1 . HIS D  2 68  ? -7.287   1.281   -68.033  1.00 36.52  ? 68  HIS D ND1 1 
ATOM   4662  C CD2 . HIS D  2 68  ? -8.454   1.794   -69.805  1.00 35.43  ? 68  HIS D CD2 1 
ATOM   4663  C CE1 . HIS D  2 68  ? -7.773   0.154   -68.514  1.00 36.28  ? 68  HIS D CE1 1 
ATOM   4664  N NE2 . HIS D  2 68  ? -8.498   0.439   -69.584  1.00 38.10  ? 68  HIS D NE2 1 
ATOM   4665  N N   . LEU D  2 69  ? -5.701   6.301   -70.177  1.00 34.02  ? 69  LEU D N   1 
ATOM   4666  C CA  . LEU D  2 69  ? -5.471   7.739   -70.229  1.00 32.74  ? 69  LEU D CA  1 
ATOM   4667  C C   . LEU D  2 69  ? -6.749   8.451   -70.650  1.00 33.58  ? 69  LEU D C   1 
ATOM   4668  O O   . LEU D  2 69  ? -7.264   8.189   -71.732  1.00 32.47  ? 69  LEU D O   1 
ATOM   4669  C CB  . LEU D  2 69  ? -4.365   8.068   -71.227  1.00 35.43  ? 69  LEU D CB  1 
ATOM   4670  C CG  . LEU D  2 69  ? -4.137   9.531   -71.619  1.00 40.38  ? 69  LEU D CG  1 
ATOM   4671  C CD1 . LEU D  2 69  ? -3.789   10.393  -70.437  1.00 40.13  ? 69  LEU D CD1 1 
ATOM   4672  C CD2 . LEU D  2 69  ? -3.048   9.582   -72.655  1.00 41.51  ? 69  LEU D CD2 1 
ATOM   4673  N N   . VAL D  2 70  ? -7.226   9.369   -69.822  1.00 33.33  ? 70  VAL D N   1 
ATOM   4674  C CA  . VAL D  2 70  ? -8.330   10.237  -70.208  1.00 38.23  ? 70  VAL D CA  1 
ATOM   4675  C C   . VAL D  2 70  ? -7.915   11.695  -70.024  1.00 38.71  ? 70  VAL D C   1 
ATOM   4676  O O   . VAL D  2 70  ? -7.046   12.029  -69.205  1.00 35.11  ? 70  VAL D O   1 
ATOM   4677  C CB  . VAL D  2 70  ? -9.631   9.912   -69.424  1.00 37.27  ? 70  VAL D CB  1 
ATOM   4678  C CG1 . VAL D  2 70  ? -10.108  8.513   -69.755  1.00 34.75  ? 70  VAL D CG1 1 
ATOM   4679  C CG2 . VAL D  2 70  ? -9.436   10.041  -67.926  1.00 34.73  ? 70  VAL D CG2 1 
ATOM   4680  N N   . LEU D  2 71  ? -8.528   12.562  -70.821  1.00 34.18  ? 71  LEU D N   1 
ATOM   4681  C CA  . LEU D  2 71  ? -8.291   13.987  -70.728  1.00 34.22  ? 71  LEU D CA  1 
ATOM   4682  C C   . LEU D  2 71  ? -9.100   14.572  -69.578  1.00 39.39  ? 71  LEU D C   1 
ATOM   4683  O O   . LEU D  2 71  ? -10.014  13.942  -69.041  1.00 38.95  ? 71  LEU D O   1 
ATOM   4684  C CB  . LEU D  2 71  ? -8.671   14.689  -72.040  1.00 34.31  ? 71  LEU D CB  1 
ATOM   4685  C CG  . LEU D  2 71  ? -7.924   14.150  -73.245  1.00 34.01  ? 71  LEU D CG  1 
ATOM   4686  C CD1 . LEU D  2 71  ? -8.425   14.778  -74.541  1.00 32.85  ? 71  LEU D CD1 1 
ATOM   4687  C CD2 . LEU D  2 71  ? -6.415   14.436  -73.018  1.00 35.21  ? 71  LEU D CD2 1 
ATOM   4688  N N   . ARG D  2 72  ? -8.714   15.777  -69.160  1.00 37.19  ? 72  ARG D N   1 
ATOM   4689  C CA  . ARG D  2 72  ? -9.541   16.555  -68.243  1.00 39.67  ? 72  ARG D CA  1 
ATOM   4690  C C   . ARG D  2 72  ? -10.572  17.410  -68.980  1.00 40.73  ? 72  ARG D C   1 
ATOM   4691  O O   . ARG D  2 72  ? -11.618  17.724  -68.408  1.00 42.77  ? 72  ARG D O   1 
ATOM   4692  C CB  . ARG D  2 72  ? -8.657   17.428  -67.349  1.00 39.03  ? 72  ARG D CB  1 
ATOM   4693  C CG  . ARG D  2 72  ? -7.652   16.590  -66.532  1.00 42.37  ? 72  ARG D CG  1 
ATOM   4694  C CD  . ARG D  2 72  ? -6.780   17.410  -65.580  1.00 43.49  ? 72  ARG D CD  1 
ATOM   4695  N NE  . ARG D  2 72  ? -5.684   16.590  -65.072  1.00 46.75  ? 72  ARG D NE  1 
ATOM   4696  C CZ  . ARG D  2 72  ? -5.774   15.774  -64.028  1.00 52.48  ? 72  ARG D CZ  1 
ATOM   4697  N NH1 . ARG D  2 72  ? -6.893   15.670  -63.326  1.00 50.54  ? 72  ARG D NH1 1 
ATOM   4698  N NH2 . ARG D  2 72  ? -4.709   15.051  -63.672  1.00 49.96  ? 72  ARG D NH2 1 
ATOM   4699  N N   . LEU D  2 73  ? -10.308  17.771  -70.230  1.00 39.10  ? 73  LEU D N   1 
ATOM   4700  C CA  . LEU D  2 73  ? -11.283  18.495  -71.044  1.00 41.26  ? 73  LEU D CA  1 
ATOM   4701  C C   . LEU D  2 73  ? -12.557  17.684  -71.249  1.00 40.00  ? 73  LEU D C   1 
ATOM   4702  O O   . LEU D  2 73  ? -12.513  16.479  -71.506  1.00 37.51  ? 73  LEU D O   1 
ATOM   4703  C CB  . LEU D  2 73  ? -10.674  18.817  -72.404  1.00 42.19  ? 73  LEU D CB  1 
ATOM   4704  C CG  . LEU D  2 73  ? -9.934   20.137  -72.541  1.00 42.15  ? 73  LEU D CG  1 
ATOM   4705  C CD1 . LEU D  2 73  ? -9.454   20.279  -73.959  1.00 42.99  ? 73  LEU D CD1 1 
ATOM   4706  C CD2 . LEU D  2 73  ? -10.854  21.286  -72.196  1.00 45.51  ? 73  LEU D CD2 1 
ATOM   4707  N N   . ARG D  2 74  ? -13.707  18.357  -71.149  1.00 38.69  ? 74  ARG D N   1 
ATOM   4708  C CA  . ARG D  2 74  ? -15.001  17.684  -71.318  1.00 41.30  ? 74  ARG D CA  1 
ATOM   4709  C C   . ARG D  2 74  ? -16.019  18.725  -71.798  1.00 40.04  ? 74  ARG D C   1 
ATOM   4710  O O   . ARG D  2 74  ? -16.835  19.236  -71.033  1.00 38.33  ? 74  ARG D O   1 
ATOM   4711  C CB  . ARG D  2 74  ? -15.483  17.023  -70.028  1.00 43.86  ? 74  ARG D CB  1 
ATOM   4712  C CG  . ARG D  2 74  ? -16.592  16.028  -70.300  1.00 45.64  ? 74  ARG D CG  1 
ATOM   4713  C CD  . ARG D  2 74  ? -17.180  15.409  -69.052  1.00 48.30  ? 74  ARG D CD  1 
ATOM   4714  N NE  . ARG D  2 74  ? -17.698  16.348  -68.066  1.00 59.51  ? 74  ARG D NE  1 
ATOM   4715  C CZ  . ARG D  2 74  ? -17.104  16.636  -66.916  1.00 60.27  ? 74  ARG D CZ  1 
ATOM   4716  N NH1 . ARG D  2 74  ? -15.927  16.115  -66.594  1.00 62.29  ? 74  ARG D NH1 1 
ATOM   4717  N NH2 . ARG D  2 74  ? -17.731  17.423  -66.048  1.00 60.35  ? 74  ARG D NH2 1 
ATOM   4718  N N   . GLY D  2 75  ? -15.961  19.048  -73.086  1.00 35.77  ? 75  GLY D N   1 
ATOM   4719  C CA  . GLY D  2 75  ? -16.764  20.131  -73.628  1.00 36.98  ? 75  GLY D CA  1 
ATOM   4720  C C   . GLY D  2 75  ? -18.264  19.885  -73.685  1.00 36.86  ? 75  GLY D C   1 
ATOM   4721  O O   . GLY D  2 75  ? -18.711  18.773  -74.009  1.00 35.59  ? 75  GLY D O   1 
ATOM   4722  N N   . ALA E  1 28  ? -29.479  32.293  -135.058 1.00 62.16  ? 28  ALA E N   1 
ATOM   4723  C CA  . ALA E  1 28  ? -28.127  32.789  -134.826 1.00 61.55  ? 28  ALA E CA  1 
ATOM   4724  C C   . ALA E  1 28  ? -27.775  33.858  -135.854 1.00 60.64  ? 28  ALA E C   1 
ATOM   4725  O O   . ALA E  1 28  ? -28.301  33.871  -136.968 1.00 59.81  ? 28  ALA E O   1 
ATOM   4726  C CB  . ALA E  1 28  ? -27.113  31.642  -134.870 1.00 59.59  ? 28  ALA E CB  1 
ATOM   4727  N N   . ARG E  1 29  ? -26.875  34.757  -135.470 1.00 55.81  ? 29  ARG E N   1 
ATOM   4728  C CA  . ARG E  1 29  ? -26.496  35.877  -136.316 1.00 51.31  ? 29  ARG E CA  1 
ATOM   4729  C C   . ARG E  1 29  ? -25.606  35.411  -137.469 1.00 44.95  ? 29  ARG E C   1 
ATOM   4730  O O   . ARG E  1 29  ? -24.706  34.599  -137.279 1.00 42.98  ? 29  ARG E O   1 
ATOM   4731  C CB  . ARG E  1 29  ? -25.772  36.913  -135.459 1.00 50.90  ? 29  ARG E CB  1 
ATOM   4732  C CG  . ARG E  1 29  ? -25.814  38.271  -136.014 1.00 48.98  ? 29  ARG E CG  1 
ATOM   4733  C CD  . ARG E  1 29  ? -25.417  39.328  -134.998 1.00 54.68  ? 29  ARG E CD  1 
ATOM   4734  N NE  . ARG E  1 29  ? -26.363  39.509  -133.898 1.00 57.59  ? 29  ARG E NE  1 
ATOM   4735  C CZ  . ARG E  1 29  ? -26.120  39.150  -132.644 1.00 56.13  ? 29  ARG E CZ  1 
ATOM   4736  N NH1 . ARG E  1 29  ? -25.025  38.477  -132.314 1.00 57.63  ? 29  ARG E NH1 1 
ATOM   4737  N NH2 . ARG E  1 29  ? -26.990  39.481  -131.695 1.00 57.42  ? 29  ARG E NH2 1 
ATOM   4738  N N   . SER E  1 30  ? -25.852  35.927  -138.670 1.00 44.21  ? 30  SER E N   1 
ATOM   4739  C CA  . SER E  1 30  ? -25.018  35.550  -139.810 1.00 39.66  ? 30  SER E CA  1 
ATOM   4740  C C   . SER E  1 30  ? -23.574  36.007  -139.578 1.00 39.42  ? 30  SER E C   1 
ATOM   4741  O O   . SER E  1 30  ? -23.336  36.971  -138.838 1.00 36.22  ? 30  SER E O   1 
ATOM   4742  C CB  . SER E  1 30  ? -25.559  36.167  -141.084 1.00 36.47  ? 30  SER E CB  1 
ATOM   4743  O OG  . SER E  1 30  ? -25.332  37.560  -141.045 1.00 38.78  ? 30  SER E OG  1 
ATOM   4744  N N   . PRO E  1 31  ? -22.584  35.315  -140.166 1.00 37.83  ? 31  PRO E N   1 
ATOM   4745  C CA  . PRO E  1 31  ? -21.183  35.711  -139.899 1.00 36.11  ? 31  PRO E CA  1 
ATOM   4746  C C   . PRO E  1 31  ? -20.891  37.145  -140.287 1.00 38.34  ? 31  PRO E C   1 
ATOM   4747  O O   . PRO E  1 31  ? -20.171  37.833  -139.547 1.00 35.96  ? 31  PRO E O   1 
ATOM   4748  C CB  . PRO E  1 31  ? -20.363  34.695  -140.721 1.00 38.22  ? 31  PRO E CB  1 
ATOM   4749  C CG  . PRO E  1 31  ? -21.265  33.524  -140.892 1.00 40.79  ? 31  PRO E CG  1 
ATOM   4750  C CD  . PRO E  1 31  ? -22.663  34.088  -140.981 1.00 36.21  ? 31  PRO E CD  1 
ATOM   4751  N N   . TRP E  1 32  ? -21.472  37.645  -141.392 1.00 34.79  ? 32  TRP E N   1 
ATOM   4752  C CA  . TRP E  1 32  ? -21.155  39.002  -141.830 1.00 33.70  ? 32  TRP E CA  1 
ATOM   4753  C C   . TRP E  1 32  ? -21.759  40.046  -140.898 1.00 36.22  ? 32  TRP E C   1 
ATOM   4754  O O   . TRP E  1 32  ? -21.129  41.089  -140.638 1.00 31.29  ? 32  TRP E O   1 
ATOM   4755  C CB  . TRP E  1 32  ? -21.592  39.246  -143.280 1.00 34.82  ? 32  TRP E CB  1 
ATOM   4756  C CG  . TRP E  1 32  ? -23.006  38.789  -143.640 1.00 36.91  ? 32  TRP E CG  1 
ATOM   4757  C CD1 . TRP E  1 32  ? -24.152  39.554  -143.690 1.00 36.40  ? 32  TRP E CD1 1 
ATOM   4758  C CD2 . TRP E  1 32  ? -23.376  37.481  -144.043 1.00 35.99  ? 32  TRP E CD2 1 
ATOM   4759  N NE1 . TRP E  1 32  ? -25.224  38.766  -144.070 1.00 38.60  ? 32  TRP E NE1 1 
ATOM   4760  C CE2 . TRP E  1 32  ? -24.766  37.491  -144.291 1.00 40.10  ? 32  TRP E CE2 1 
ATOM   4761  C CE3 . TRP E  1 32  ? -22.664  36.283  -144.205 1.00 39.90  ? 32  TRP E CE3 1 
ATOM   4762  C CZ2 . TRP E  1 32  ? -25.457  36.352  -144.697 1.00 42.54  ? 32  TRP E CZ2 1 
ATOM   4763  C CZ3 . TRP E  1 32  ? -23.356  35.147  -144.606 1.00 40.57  ? 32  TRP E CZ3 1 
ATOM   4764  C CH2 . TRP E  1 32  ? -24.740  35.192  -144.846 1.00 37.89  ? 32  TRP E CH2 1 
ATOM   4765  N N   . ASP E  1 33  ? -22.954  39.774  -140.356 1.00 35.47  ? 33  ASP E N   1 
ATOM   4766  C CA  . ASP E  1 33  ? -23.539  40.658  -139.342 1.00 35.77  ? 33  ASP E CA  1 
ATOM   4767  C C   . ASP E  1 33  ? -22.750  40.598  -138.022 1.00 36.36  ? 33  ASP E C   1 
ATOM   4768  O O   . ASP E  1 33  ? -22.562  41.632  -137.354 1.00 34.16  ? 33  ASP E O   1 
ATOM   4769  C CB  . ASP E  1 33  ? -25.015  40.297  -139.122 1.00 34.80  ? 33  ASP E CB  1 
ATOM   4770  C CG  . ASP E  1 33  ? -25.930  40.738  -140.301 1.00 35.77  ? 33  ASP E CG  1 
ATOM   4771  O OD1 . ASP E  1 33  ? -25.446  41.427  -141.227 1.00 35.06  ? 33  ASP E OD1 1 
ATOM   4772  O OD2 . ASP E  1 33  ? -27.129  40.368  -140.310 1.00 35.04  ? 33  ASP E OD2 1 
ATOM   4773  N N   . GLN E  1 34  ? -22.263  39.411  -137.639 1.00 35.56  ? 34  GLN E N   1 
ATOM   4774  C CA  . GLN E  1 34  ? -21.483  39.279  -136.408 1.00 36.33  ? 34  GLN E CA  1 
ATOM   4775  C C   . GLN E  1 34  ? -20.185  40.083  -136.493 1.00 40.81  ? 34  GLN E C   1 
ATOM   4776  O O   . GLN E  1 34  ? -19.796  40.751  -135.528 1.00 38.84  ? 34  GLN E O   1 
ATOM   4777  C CB  . GLN E  1 34  ? -21.181  37.811  -136.127 1.00 42.04  ? 34  GLN E CB  1 
ATOM   4778  C CG  . GLN E  1 34  ? -20.509  37.593  -134.761 1.00 42.46  ? 34  GLN E CG  1 
ATOM   4779  C CD  . GLN E  1 34  ? -21.410  38.050  -133.616 1.00 46.13  ? 34  GLN E CD  1 
ATOM   4780  O OE1 . GLN E  1 34  ? -22.564  37.636  -133.503 1.00 47.05  ? 34  GLN E OE1 1 
ATOM   4781  N NE2 . GLN E  1 34  ? -20.895  38.947  -132.794 1.00 47.88  ? 34  GLN E NE2 1 
ATOM   4782  N N   . ALA E  1 35  ? -19.542  40.075  -137.665 1.00 35.59  ? 35  ALA E N   1 
ATOM   4783  C CA  . ALA E  1 35  ? -18.336  40.867  -137.876 1.00 36.93  ? 35  ALA E CA  1 
ATOM   4784  C C   . ALA E  1 35  ? -18.600  42.354  -137.692 1.00 39.43  ? 35  ALA E C   1 
ATOM   4785  O O   . ALA E  1 35  ? -17.759  43.070  -137.140 1.00 38.35  ? 35  ALA E O   1 
ATOM   4786  C CB  . ALA E  1 35  ? -17.783  40.611  -139.273 1.00 36.78  ? 35  ALA E CB  1 
ATOM   4787  N N   . LEU E  1 36  ? -19.744  42.855  -138.182 1.00 37.53  ? 36  LEU E N   1 
ATOM   4788  C CA  . LEU E  1 36  ? -20.060  44.274  -137.991 1.00 35.25  ? 36  LEU E CA  1 
ATOM   4789  C C   . LEU E  1 36  ? -20.239  44.601  -136.517 1.00 37.63  ? 36  LEU E C   1 
ATOM   4790  O O   . LEU E  1 36  ? -19.766  45.634  -136.030 1.00 40.37  ? 36  LEU E O   1 
ATOM   4791  C CB  . LEU E  1 36  ? -21.347  44.646  -138.752 1.00 33.23  ? 36  LEU E CB  1 
ATOM   4792  C CG  . LEU E  1 36  ? -21.687  46.134  -138.774 1.00 34.12  ? 36  LEU E CG  1 
ATOM   4793  C CD1 . LEU E  1 36  ? -20.827  46.914  -139.764 1.00 34.49  ? 36  LEU E CD1 1 
ATOM   4794  C CD2 . LEU E  1 36  ? -23.167  46.339  -139.027 1.00 33.64  ? 36  LEU E CD2 1 
ATOM   4795  N N   . ARG E  1 37  ? -20.957  43.735  -135.806 1.00 37.92  ? 37  ARG E N   1 
ATOM   4796  C CA  . ARG E  1 37  ? -21.204  43.901  -134.381 1.00 38.56  ? 37  ARG E CA  1 
ATOM   4797  C C   . ARG E  1 37  ? -19.910  43.815  -133.570 1.00 45.79  ? 37  ARG E C   1 
ATOM   4798  O O   . ARG E  1 37  ? -19.700  44.592  -132.626 1.00 43.15  ? 37  ARG E O   1 
ATOM   4799  C CB  . ARG E  1 37  ? -22.190  42.810  -133.961 1.00 41.70  ? 37  ARG E CB  1 
ATOM   4800  C CG  . ARG E  1 37  ? -23.170  43.138  -132.888 1.00 46.95  ? 37  ARG E CG  1 
ATOM   4801  C CD  . ARG E  1 37  ? -24.224  42.022  -132.779 1.00 48.14  ? 37  ARG E CD  1 
ATOM   4802  N NE  . ARG E  1 37  ? -24.557  41.772  -131.384 1.00 50.00  ? 37  ARG E NE  1 
ATOM   4803  C CZ  . ARG E  1 37  ? -25.581  42.331  -130.755 1.00 50.62  ? 37  ARG E CZ  1 
ATOM   4804  N NH1 . ARG E  1 37  ? -26.387  43.180  -131.370 1.00 48.48  ? 37  ARG E NH1 1 
ATOM   4805  N NH2 . ARG E  1 37  ? -25.775  42.068  -129.469 1.00 48.03  ? 37  ARG E NH2 1 
ATOM   4806  N N   . ASP E  1 38  ? -19.028  42.872  -133.919 1.00 40.73  ? 38  ASP E N   1 
ATOM   4807  C CA  . ASP E  1 38  ? -17.761  42.743  -133.211 1.00 45.48  ? 38  ASP E CA  1 
ATOM   4808  C C   . ASP E  1 38  ? -16.910  43.988  -133.371 1.00 43.45  ? 38  ASP E C   1 
ATOM   4809  O O   . ASP E  1 38  ? -16.260  44.421  -132.417 1.00 44.68  ? 38  ASP E O   1 
ATOM   4810  C CB  . ASP E  1 38  ? -16.976  41.531  -133.715 1.00 40.84  ? 38  ASP E CB  1 
ATOM   4811  C CG  . ASP E  1 38  ? -17.613  40.224  -133.338 1.00 46.66  ? 38  ASP E CG  1 
ATOM   4812  O OD1 . ASP E  1 38  ? -18.499  40.195  -132.442 1.00 50.06  ? 38  ASP E OD1 1 
ATOM   4813  O OD2 . ASP E  1 38  ? -17.214  39.208  -133.952 1.00 50.27  ? 38  ASP E OD2 1 
ATOM   4814  N N   . ARG E  1 39  ? -16.871  44.559  -134.584 1.00 42.58  ? 39  ARG E N   1 
ATOM   4815  C CA  . ARG E  1 39  ? -16.100  45.781  -134.815 1.00 45.06  ? 39  ARG E CA  1 
ATOM   4816  C C   . ARG E  1 39  ? -16.604  46.911  -133.932 1.00 42.96  ? 39  ARG E C   1 
ATOM   4817  O O   . ARG E  1 39  ? -15.809  47.676  -133.372 1.00 41.78  ? 39  ARG E O   1 
ATOM   4818  C CB  . ARG E  1 39  ? -16.164  46.166  -136.303 1.00 42.03  ? 39  ARG E CB  1 
ATOM   4819  C CG  . ARG E  1 39  ? -15.550  47.493  -136.752 1.00 39.73  ? 39  ARG E CG  1 
ATOM   4820  C CD  . ARG E  1 39  ? -14.035  47.570  -136.572 1.00 47.72  ? 39  ARG E CD  1 
ATOM   4821  N NE  . ARG E  1 39  ? -13.486  48.808  -137.126 1.00 46.55  ? 39  ARG E NE  1 
ATOM   4822  C CZ  . ARG E  1 39  ? -13.415  49.964  -136.479 1.00 51.48  ? 39  ARG E CZ  1 
ATOM   4823  N NH1 . ARG E  1 39  ? -13.826  50.080  -135.217 1.00 45.84  ? 39  ARG E NH1 1 
ATOM   4824  N NH2 . ARG E  1 39  ? -12.903  51.032  -137.103 1.00 51.24  ? 39  ARG E NH2 1 
ATOM   4825  N N   . PHE E  1 40  ? -17.921  47.045  -133.815 1.00 44.44  ? 40  PHE E N   1 
ATOM   4826  C CA  . PHE E  1 40  ? -18.501  48.065  -132.946 1.00 43.90  ? 40  PHE E CA  1 
ATOM   4827  C C   . PHE E  1 40  ? -18.156  47.814  -131.481 1.00 42.52  ? 40  PHE E C   1 
ATOM   4828  O O   . PHE E  1 40  ? -17.875  48.759  -130.731 1.00 40.33  ? 40  PHE E O   1 
ATOM   4829  C CB  . PHE E  1 40  ? -20.017  48.098  -133.124 1.00 39.67  ? 40  PHE E CB  1 
ATOM   4830  C CG  . PHE E  1 40  ? -20.708  49.097  -132.246 1.00 40.55  ? 40  PHE E CG  1 
ATOM   4831  C CD1 . PHE E  1 40  ? -20.592  50.460  -132.505 1.00 41.00  ? 40  PHE E CD1 1 
ATOM   4832  C CD2 . PHE E  1 40  ? -21.502  48.682  -131.189 1.00 39.51  ? 40  PHE E CD2 1 
ATOM   4833  C CE1 . PHE E  1 40  ? -21.233  51.394  -131.695 1.00 39.23  ? 40  PHE E CE1 1 
ATOM   4834  C CE2 . PHE E  1 40  ? -22.154  49.610  -130.387 1.00 41.25  ? 40  PHE E CE2 1 
ATOM   4835  C CZ  . PHE E  1 40  ? -22.018  50.968  -130.646 1.00 39.09  ? 40  PHE E CZ  1 
ATOM   4836  N N   . ASP E  1 41  ? -18.206  46.550  -131.047 1.00 41.84  ? 41  ASP E N   1 
ATOM   4837  C CA  . ASP E  1 41  ? -17.951  46.251  -129.642 1.00 44.23  ? 41  ASP E CA  1 
ATOM   4838  C C   . ASP E  1 41  ? -16.526  46.608  -129.241 1.00 46.39  ? 41  ASP E C   1 
ATOM   4839  O O   . ASP E  1 41  ? -16.251  46.801  -128.048 1.00 44.13  ? 41  ASP E O   1 
ATOM   4840  C CB  . ASP E  1 41  ? -18.194  44.774  -129.319 1.00 45.91  ? 41  ASP E CB  1 
ATOM   4841  C CG  . ASP E  1 41  ? -19.668  44.432  -129.178 1.00 56.45  ? 41  ASP E CG  1 
ATOM   4842  O OD1 . ASP E  1 41  ? -20.507  45.361  -129.084 1.00 56.15  ? 41  ASP E OD1 1 
ATOM   4843  O OD2 . ASP E  1 41  ? -19.979  43.223  -129.039 1.00 60.02  ? 41  ASP E OD2 1 
ATOM   4844  N N   . ALA E  1 42  ? -15.613  46.671  -130.208 1.00 44.45  ? 42  ALA E N   1 
ATOM   4845  C CA  . ALA E  1 42  ? -14.217  47.010  -129.966 1.00 45.68  ? 42  ALA E CA  1 
ATOM   4846  C C   . ALA E  1 42  ? -13.892  48.484  -130.208 1.00 42.87  ? 42  ALA E C   1 
ATOM   4847  O O   . ALA E  1 42  ? -12.744  48.889  -130.012 1.00 40.77  ? 42  ALA E O   1 
ATOM   4848  C CB  . ALA E  1 42  ? -13.314  46.120  -130.834 1.00 47.81  ? 42  ALA E CB  1 
ATOM   4849  N N   . ALA E  1 43  ? -14.867  49.301  -130.617 1.00 43.00  ? 43  ALA E N   1 
ATOM   4850  C CA  . ALA E  1 43  ? -14.596  50.686  -130.983 1.00 39.57  ? 43  ALA E CA  1 
ATOM   4851  C C   . ALA E  1 43  ? -14.439  51.563  -129.745 1.00 43.83  ? 43  ALA E C   1 
ATOM   4852  O O   . ALA E  1 43  ? -14.936  51.242  -128.659 1.00 41.55  ? 43  ALA E O   1 
ATOM   4853  C CB  . ALA E  1 43  ? -15.723  51.258  -131.852 1.00 40.74  ? 43  ALA E CB  1 
ATOM   4854  N N   . LEU E  1 44  ? -13.690  52.658  -129.911 1.00 44.13  ? 44  LEU E N   1 
ATOM   4855  C CA  . LEU E  1 44  ? -13.649  53.729  -128.922 1.00 40.87  ? 44  LEU E CA  1 
ATOM   4856  C C   . LEU E  1 44  ? -14.754  54.712  -129.264 1.00 38.91  ? 44  LEU E C   1 
ATOM   4857  O O   . LEU E  1 44  ? -14.889  55.119  -130.422 1.00 38.53  ? 44  LEU E O   1 
ATOM   4858  C CB  . LEU E  1 44  ? -12.299  54.455  -128.915 1.00 43.05  ? 44  LEU E CB  1 
ATOM   4859  C CG  . LEU E  1 44  ? -11.081  53.696  -128.429 1.00 45.34  ? 44  LEU E CG  1 
ATOM   4860  C CD1 . LEU E  1 44  ? -9.816   54.565  -128.535 1.00 45.00  ? 44  LEU E CD1 1 
ATOM   4861  C CD2 . LEU E  1 44  ? -11.341  53.286  -126.991 1.00 47.68  ? 44  LEU E CD2 1 
ATOM   4862  N N   . LEU E  1 45  ? -15.577  55.051  -128.280 1.00 40.15  ? 45  LEU E N   1 
ATOM   4863  C CA  . LEU E  1 45  ? -16.743  55.907  -128.503 1.00 39.27  ? 45  LEU E CA  1 
ATOM   4864  C C   . LEU E  1 45  ? -16.728  57.060  -127.509 1.00 39.65  ? 45  LEU E C   1 
ATOM   4865  O O   . LEU E  1 45  ? -17.545  57.106  -126.582 1.00 42.26  ? 45  LEU E O   1 
ATOM   4866  C CB  . LEU E  1 45  ? -18.042  55.098  -128.404 1.00 38.61  ? 45  LEU E CB  1 
ATOM   4867  C CG  . LEU E  1 45  ? -18.157  53.887  -129.337 1.00 38.38  ? 45  LEU E CG  1 
ATOM   4868  C CD1 . LEU E  1 45  ? -19.457  53.106  -129.095 1.00 40.35  ? 45  LEU E CD1 1 
ATOM   4869  C CD2 . LEU E  1 45  ? -18.096  54.329  -130.780 1.00 35.22  ? 45  LEU E CD2 1 
ATOM   4870  N N   . PRO E  1 46  ? -15.821  58.030  -127.682 1.00 38.57  ? 46  PRO E N   1 
ATOM   4871  C CA  . PRO E  1 46  ? -15.744  59.115  -126.698 1.00 38.43  ? 46  PRO E CA  1 
ATOM   4872  C C   . PRO E  1 46  ? -16.975  59.999  -126.681 1.00 39.37  ? 46  PRO E C   1 
ATOM   4873  O O   . PRO E  1 46  ? -17.266  60.603  -125.643 1.00 43.46  ? 46  PRO E O   1 
ATOM   4874  C CB  . PRO E  1 46  ? -14.501  59.906  -127.135 1.00 42.48  ? 46  PRO E CB  1 
ATOM   4875  C CG  . PRO E  1 46  ? -14.376  59.622  -128.594 1.00 41.85  ? 46  PRO E CG  1 
ATOM   4876  C CD  . PRO E  1 46  ? -14.845  58.203  -128.775 1.00 38.65  ? 46  PRO E CD  1 
ATOM   4877  N N   . ALA E  1 47  ? -17.721  60.091  -127.771 1.00 39.75  ? 47  ALA E N   1 
ATOM   4878  C CA  . ALA E  1 47  ? -18.916  60.916  -127.796 1.00 40.42  ? 47  ALA E CA  1 
ATOM   4879  C C   . ALA E  1 47  ? -20.188  60.072  -127.798 1.00 38.18  ? 47  ALA E C   1 
ATOM   4880  O O   . ALA E  1 47  ? -21.183  60.461  -128.399 1.00 38.47  ? 47  ALA E O   1 
ATOM   4881  C CB  . ALA E  1 47  ? -18.889  61.855  -128.999 1.00 40.24  ? 47  ALA E CB  1 
ATOM   4882  N N   . LEU E  1 48  ? -20.152  58.912  -127.133 1.00 39.77  ? 48  LEU E N   1 
ATOM   4883  C CA  . LEU E  1 48  ? -21.320  58.033  -127.075 1.00 40.57  ? 48  LEU E CA  1 
ATOM   4884  C C   . LEU E  1 48  ? -22.497  58.726  -126.415 1.00 43.29  ? 48  LEU E C   1 
ATOM   4885  O O   . LEU E  1 48  ? -23.631  58.634  -126.902 1.00 42.40  ? 48  LEU E O   1 
ATOM   4886  C CB  . LEU E  1 48  ? -20.992  56.746  -126.326 1.00 40.92  ? 48  LEU E CB  1 
ATOM   4887  C CG  . LEU E  1 48  ? -22.170  55.785  -126.133 1.00 43.99  ? 48  LEU E CG  1 
ATOM   4888  C CD1 . LEU E  1 48  ? -22.790  55.357  -127.482 1.00 43.98  ? 48  LEU E CD1 1 
ATOM   4889  C CD2 . LEU E  1 48  ? -21.697  54.585  -125.354 1.00 47.30  ? 48  LEU E CD2 1 
ATOM   4890  N N   . GLY E  1 49  ? -22.252  59.400  -125.294 1.00 40.52  ? 49  GLY E N   1 
ATOM   4891  C CA  . GLY E  1 49  ? -23.282  60.164  -124.638 1.00 45.58  ? 49  GLY E CA  1 
ATOM   4892  C C   . GLY E  1 49  ? -23.188  61.638  -124.972 1.00 47.47  ? 49  GLY E C   1 
ATOM   4893  O O   . GLY E  1 49  ? -22.293  62.071  -125.701 1.00 45.21  ? 49  GLY E O   1 
ATOM   4894  N N   . PRO E  1 50  ? -24.094  62.447  -124.424 1.00 47.63  ? 50  PRO E N   1 
ATOM   4895  C CA  . PRO E  1 50  ? -24.005  63.895  -124.651 1.00 46.52  ? 50  PRO E CA  1 
ATOM   4896  C C   . PRO E  1 50  ? -22.684  64.422  -124.116 1.00 45.22  ? 50  PRO E C   1 
ATOM   4897  O O   . PRO E  1 50  ? -22.303  64.125  -122.985 1.00 52.26  ? 50  PRO E O   1 
ATOM   4898  C CB  . PRO E  1 50  ? -25.189  64.458  -123.854 1.00 47.36  ? 50  PRO E CB  1 
ATOM   4899  C CG  . PRO E  1 50  ? -26.108  63.304  -123.656 1.00 48.51  ? 50  PRO E CG  1 
ATOM   4900  C CD  . PRO E  1 50  ? -25.225  62.095  -123.551 1.00 49.11  ? 50  PRO E CD  1 
ATOM   4901  N N   . VAL E  1 51  ? -21.991  65.206  -124.938 1.00 44.93  ? 51  VAL E N   1 
ATOM   4902  C CA  . VAL E  1 51  ? -20.697  65.797  -124.583 1.00 48.15  ? 51  VAL E CA  1 
ATOM   4903  C C   . VAL E  1 51  ? -20.676  67.233  -125.076 1.00 48.23  ? 51  VAL E C   1 
ATOM   4904  O O   . VAL E  1 51  ? -21.529  67.637  -125.878 1.00 44.12  ? 51  VAL E O   1 
ATOM   4905  C CB  . VAL E  1 51  ? -19.517  65.022  -125.201 1.00 44.30  ? 51  VAL E CB  1 
ATOM   4906  C CG1 . VAL E  1 51  ? -19.394  63.641  -124.607 1.00 44.08  ? 51  VAL E CG1 1 
ATOM   4907  C CG2 . VAL E  1 51  ? -19.675  64.972  -126.713 1.00 41.48  ? 51  VAL E CG2 1 
ATOM   4908  N N   . PRO E  1 52  ? -19.717  68.036  -124.606 1.00 47.06  ? 52  PRO E N   1 
ATOM   4909  C CA  . PRO E  1 52  ? -19.521  69.370  -125.201 1.00 46.29  ? 52  PRO E CA  1 
ATOM   4910  C C   . PRO E  1 52  ? -19.249  69.277  -126.694 1.00 45.82  ? 52  PRO E C   1 
ATOM   4911  O O   . PRO E  1 52  ? -18.651  68.315  -127.175 1.00 47.96  ? 52  PRO E O   1 
ATOM   4912  C CB  . PRO E  1 52  ? -18.302  69.918  -124.449 1.00 50.50  ? 52  PRO E CB  1 
ATOM   4913  C CG  . PRO E  1 52  ? -18.308  69.211  -123.142 1.00 50.37  ? 52  PRO E CG  1 
ATOM   4914  C CD  . PRO E  1 52  ? -18.832  67.824  -123.441 1.00 48.30  ? 52  PRO E CD  1 
ATOM   4915  N N   . HIS E  1 53  ? -19.665  70.312  -127.430 1.00 49.21  ? 53  HIS E N   1 
ATOM   4916  C CA  . HIS E  1 53  ? -19.699  70.209  -128.890 1.00 50.93  ? 53  HIS E CA  1 
ATOM   4917  C C   . HIS E  1 53  ? -18.329  69.915  -129.485 1.00 50.02  ? 53  HIS E C   1 
ATOM   4918  O O   . HIS E  1 53  ? -18.243  69.289  -130.551 1.00 46.99  ? 53  HIS E O   1 
ATOM   4919  C CB  . HIS E  1 53  ? -20.280  71.484  -129.504 1.00 47.05  ? 53  HIS E CB  1 
ATOM   4920  C CG  . HIS E  1 53  ? -19.426  72.702  -129.316 1.00 52.69  ? 53  HIS E CG  1 
ATOM   4921  N ND1 . HIS E  1 53  ? -18.300  72.957  -130.071 1.00 57.88  ? 53  HIS E ND1 1 
ATOM   4922  C CD2 . HIS E  1 53  ? -19.541  73.744  -128.456 1.00 54.62  ? 53  HIS E CD2 1 
ATOM   4923  C CE1 . HIS E  1 53  ? -17.758  74.099  -129.682 1.00 61.62  ? 53  HIS E CE1 1 
ATOM   4924  N NE2 . HIS E  1 53  ? -18.492  74.595  -128.703 1.00 66.81  ? 53  HIS E NE2 1 
ATOM   4925  N N   . ASP E  1 54  ? -17.256  70.350  -128.822 1.00 50.68  ? 54  ASP E N   1 
ATOM   4926  C CA  . ASP E  1 54  ? -15.921  70.121  -129.355 1.00 54.68  ? 54  ASP E CA  1 
ATOM   4927  C C   . ASP E  1 54  ? -15.499  68.667  -129.262 1.00 50.10  ? 54  ASP E C   1 
ATOM   4928  O O   . ASP E  1 54  ? -14.606  68.254  -130.005 1.00 51.89  ? 54  ASP E O   1 
ATOM   4929  C CB  . ASP E  1 54  ? -14.891  71.001  -128.627 1.00 63.16  ? 54  ASP E CB  1 
ATOM   4930  C CG  . ASP E  1 54  ? -15.078  71.004  -127.116 1.00 64.70  ? 54  ASP E CG  1 
ATOM   4931  O OD1 . ASP E  1 54  ? -16.008  71.692  -126.628 1.00 65.87  ? 54  ASP E OD1 1 
ATOM   4932  O OD2 . ASP E  1 54  ? -14.306  70.311  -126.414 1.00 65.16  ? 54  ASP E OD2 1 
ATOM   4933  N N   . GLN E  1 55  ? -16.126  67.881  -128.385 1.00 48.78  ? 55  GLN E N   1 
ATOM   4934  C CA  . GLN E  1 55  ? -15.759  66.480  -128.200 1.00 45.61  ? 55  GLN E CA  1 
ATOM   4935  C C   . GLN E  1 55  ? -16.563  65.524  -129.086 1.00 44.47  ? 55  GLN E C   1 
ATOM   4936  O O   . GLN E  1 55  ? -16.265  64.327  -129.115 1.00 44.55  ? 55  GLN E O   1 
ATOM   4937  C CB  . GLN E  1 55  ? -15.928  66.114  -126.727 1.00 45.66  ? 55  GLN E CB  1 
ATOM   4938  C CG  . GLN E  1 55  ? -15.213  67.104  -125.796 1.00 49.15  ? 55  GLN E CG  1 
ATOM   4939  C CD  . GLN E  1 55  ? -15.324  66.724  -124.349 1.00 50.70  ? 55  GLN E CD  1 
ATOM   4940  O OE1 . GLN E  1 55  ? -16.047  65.789  -124.000 1.00 54.62  ? 55  GLN E OE1 1 
ATOM   4941  N NE2 . GLN E  1 55  ? -14.685  67.506  -123.478 1.00 56.60  ? 55  GLN E NE2 1 
ATOM   4942  N N   . PHE E  1 56  ? -17.538  66.022  -129.838 1.00 42.28  ? 56  PHE E N   1 
ATOM   4943  C CA  . PHE E  1 56  ? -18.228  65.177  -130.803 1.00 41.62  ? 56  PHE E CA  1 
ATOM   4944  C C   . PHE E  1 56  ? -17.232  64.583  -131.786 1.00 42.28  ? 56  PHE E C   1 
ATOM   4945  O O   . PHE E  1 56  ? -16.243  65.212  -132.154 1.00 42.83  ? 56  PHE E O   1 
ATOM   4946  C CB  . PHE E  1 56  ? -19.257  65.983  -131.592 1.00 37.69  ? 56  PHE E CB  1 
ATOM   4947  C CG  . PHE E  1 56  ? -20.508  66.252  -130.858 1.00 40.15  ? 56  PHE E CG  1 
ATOM   4948  C CD1 . PHE E  1 56  ? -21.133  65.251  -130.128 1.00 36.34  ? 56  PHE E CD1 1 
ATOM   4949  C CD2 . PHE E  1 56  ? -21.062  67.532  -130.872 1.00 41.01  ? 56  PHE E CD2 1 
ATOM   4950  C CE1 . PHE E  1 56  ? -22.332  65.501  -129.455 1.00 39.28  ? 56  PHE E CE1 1 
ATOM   4951  C CE2 . PHE E  1 56  ? -22.261  67.800  -130.195 1.00 42.36  ? 56  PHE E CE2 1 
ATOM   4952  C CZ  . PHE E  1 56  ? -22.895  66.792  -129.486 1.00 38.75  ? 56  PHE E CZ  1 
ATOM   4953  N N   . HIS E  1 57  ? -17.506  63.352  -132.221 1.00 37.72  ? 57  HIS E N   1 
ATOM   4954  C CA  . HIS E  1 57  ? -16.702  62.735  -133.263 1.00 40.10  ? 57  HIS E CA  1 
ATOM   4955  C C   . HIS E  1 57  ? -17.295  63.081  -134.627 1.00 39.63  ? 57  HIS E C   1 
ATOM   4956  O O   . HIS E  1 57  ? -18.440  62.721  -134.918 1.00 37.67  ? 57  HIS E O   1 
ATOM   4957  C CB  . HIS E  1 57  ? -16.626  61.223  -133.068 1.00 38.79  ? 57  HIS E CB  1 
ATOM   4958  C CG  . HIS E  1 57  ? -15.819  60.545  -134.123 1.00 41.27  ? 57  HIS E CG  1 
ATOM   4959  N ND1 . HIS E  1 57  ? -14.443  60.635  -134.175 1.00 39.42  ? 57  HIS E ND1 1 
ATOM   4960  C CD2 . HIS E  1 57  ? -16.191  59.769  -135.170 1.00 39.20  ? 57  HIS E CD2 1 
ATOM   4961  C CE1 . HIS E  1 57  ? -14.005  59.962  -135.224 1.00 38.82  ? 57  HIS E CE1 1 
ATOM   4962  N NE2 . HIS E  1 57  ? -15.041  59.416  -135.836 1.00 39.45  ? 57  HIS E NE2 1 
ATOM   4963  N N   . VAL E  1 58  ? -16.523  63.776  -135.460 1.00 36.23  ? 58  VAL E N   1 
ATOM   4964  C CA  . VAL E  1 58  ? -16.943  64.119  -136.820 1.00 44.29  ? 58  VAL E CA  1 
ATOM   4965  C C   . VAL E  1 58  ? -15.803  63.766  -137.770 1.00 45.28  ? 58  VAL E C   1 
ATOM   4966  O O   . VAL E  1 58  ? -14.677  64.221  -137.573 1.00 44.99  ? 58  VAL E O   1 
ATOM   4967  C CB  . VAL E  1 58  ? -17.298  65.617  -136.956 1.00 47.36  ? 58  VAL E CB  1 
ATOM   4968  C CG1 . VAL E  1 58  ? -18.117  65.851  -138.220 1.00 42.17  ? 58  VAL E CG1 1 
ATOM   4969  C CG2 . VAL E  1 58  ? -18.073  66.109  -135.753 1.00 46.16  ? 58  VAL E CG2 1 
ATOM   4970  N N   . GLU E  1 59  ? -16.097  62.974  -138.826 1.00 41.33  ? 59  GLU E N   1 
ATOM   4971  C CA  . GLU E  1 59  ? -14.997  62.526  -139.682 1.00 42.28  ? 59  GLU E CA  1 
ATOM   4972  C C   . GLU E  1 59  ? -14.964  63.324  -140.968 1.00 43.73  ? 59  GLU E C   1 
ATOM   4973  O O   . GLU E  1 59  ? -16.017  63.609  -141.538 1.00 42.26  ? 59  GLU E O   1 
ATOM   4974  C CB  . GLU E  1 59  ? -15.134  61.040  -140.044 1.00 41.94  ? 59  GLU E CB  1 
ATOM   4975  C CG  . GLU E  1 59  ? -15.505  60.231  -138.858 1.00 42.38  ? 59  GLU E CG  1 
ATOM   4976  C CD  . GLU E  1 59  ? -15.479  58.754  -139.085 1.00 39.19  ? 59  GLU E CD  1 
ATOM   4977  O OE1 . GLU E  1 59  ? -15.793  58.274  -140.201 1.00 38.85  ? 59  GLU E OE1 1 
ATOM   4978  O OE2 . GLU E  1 59  ? -15.091  58.078  -138.107 1.00 42.38  ? 59  GLU E OE2 1 
ATOM   4979  N N   . PRO E  1 60  ? -13.791  63.705  -141.450 1.00 47.85  ? 60  PRO E N   1 
ATOM   4980  C CA  . PRO E  1 60  ? -13.723  64.371  -142.753 1.00 45.25  ? 60  PRO E CA  1 
ATOM   4981  C C   . PRO E  1 60  ? -14.088  63.391  -143.855 1.00 41.10  ? 60  PRO E C   1 
ATOM   4982  O O   . PRO E  1 60  ? -13.855  62.184  -143.756 1.00 43.37  ? 60  PRO E O   1 
ATOM   4983  C CB  . PRO E  1 60  ? -12.259  64.828  -142.841 1.00 47.34  ? 60  PRO E CB  1 
ATOM   4984  C CG  . PRO E  1 60  ? -11.527  63.872  -141.967 1.00 48.42  ? 60  PRO E CG  1 
ATOM   4985  C CD  . PRO E  1 60  ? -12.457  63.521  -140.848 1.00 45.75  ? 60  PRO E CD  1 
ATOM   4986  N N   . GLN E  1 61  ? -14.719  63.907  -144.899 1.00 43.74  ? 61  GLN E N   1 
ATOM   4987  C CA  . GLN E  1 61  ? -15.299  63.024  -145.901 1.00 40.53  ? 61  GLN E CA  1 
ATOM   4988  C C   . GLN E  1 61  ? -14.224  62.311  -146.706 1.00 38.42  ? 61  GLN E C   1 
ATOM   4989  O O   . GLN E  1 61  ? -13.232  62.913  -147.121 1.00 40.66  ? 61  GLN E O   1 
ATOM   4990  C CB  . GLN E  1 61  ? -16.193  63.806  -146.850 1.00 41.37  ? 61  GLN E CB  1 
ATOM   4991  C CG  . GLN E  1 61  ? -16.735  62.925  -147.962 1.00 45.05  ? 61  GLN E CG  1 
ATOM   4992  C CD  . GLN E  1 61  ? -18.147  63.212  -148.272 1.00 47.43  ? 61  GLN E CD  1 
ATOM   4993  O OE1 . GLN E  1 61  ? -19.012  63.142  -147.388 1.00 47.27  ? 61  GLN E OE1 1 
ATOM   4994  N NE2 . GLN E  1 61  ? -18.415  63.570  -149.527 1.00 50.65  ? 61  GLN E NE2 1 
ATOM   4995  N N   . VAL E  1 62  ? -14.439  61.027  -146.949 1.00 39.43  ? 62  VAL E N   1 
ATOM   4996  C CA  . VAL E  1 62  ? -13.595  60.235  -147.833 1.00 39.17  ? 62  VAL E CA  1 
ATOM   4997  C C   . VAL E  1 62  ? -14.489  59.690  -148.940 1.00 37.06  ? 62  VAL E C   1 
ATOM   4998  O O   . VAL E  1 62  ? -15.493  59.029  -148.660 1.00 39.65  ? 62  VAL E O   1 
ATOM   4999  C CB  . VAL E  1 62  ? -12.897  59.089  -147.082 1.00 41.79  ? 62  VAL E CB  1 
ATOM   5000  C CG1 . VAL E  1 62  ? -12.137  58.216  -148.070 1.00 41.09  ? 62  VAL E CG1 1 
ATOM   5001  C CG2 . VAL E  1 62  ? -11.949  59.646  -145.999 1.00 41.14  ? 62  VAL E CG2 1 
ATOM   5002  N N   . ALA E  1 63  ? -14.139  59.987  -150.192 1.00 38.81  ? 63  ALA E N   1 
ATOM   5003  C CA  . ALA E  1 63  ? -14.884  59.538  -151.374 1.00 38.91  ? 63  ALA E CA  1 
ATOM   5004  C C   . ALA E  1 63  ? -16.350  59.906  -151.149 1.00 37.51  ? 63  ALA E C   1 
ATOM   5005  O O   . ALA E  1 63  ? -16.628  61.044  -150.763 1.00 38.80  ? 63  ALA E O   1 
ATOM   5006  C CB  . ALA E  1 63  ? -14.612  58.057  -151.614 1.00 37.52  ? 63  ALA E CB  1 
ATOM   5007  N N   . SER E  1 64  ? -17.286  58.979  -151.281 1.00 35.39  ? 64  SER E N   1 
ATOM   5008  C CA  . SER E  1 64  ? -18.695  59.247  -151.029 1.00 38.86  ? 64  SER E CA  1 
ATOM   5009  C C   . SER E  1 64  ? -19.201  58.414  -149.864 1.00 37.50  ? 64  SER E C   1 
ATOM   5010  O O   . SER E  1 64  ? -20.329  57.918  -149.881 1.00 38.84  ? 64  SER E O   1 
ATOM   5011  C CB  . SER E  1 64  ? -19.521  58.974  -152.281 1.00 36.40  ? 64  SER E CB  1 
ATOM   5012  O OG  . SER E  1 64  ? -19.044  59.759  -153.362 1.00 40.61  ? 64  SER E OG  1 
ATOM   5013  N N   . ALA E  1 65  ? -18.368  58.265  -148.822 1.00 37.24  ? 65  ALA E N   1 
ATOM   5014  C CA  . ALA E  1 65  ? -18.662  57.402  -147.681 1.00 34.02  ? 65  ALA E CA  1 
ATOM   5015  C C   . ALA E  1 65  ? -19.423  58.131  -146.574 1.00 36.49  ? 65  ALA E C   1 
ATOM   5016  O O   . ALA E  1 65  ? -19.363  57.717  -145.399 1.00 34.59  ? 65  ALA E O   1 
ATOM   5017  C CB  . ALA E  1 65  ? -17.363  56.807  -147.123 1.00 32.50  ? 65  ALA E CB  1 
ATOM   5018  N N   . CYS E  1 66  ? -20.218  59.143  -146.931 1.00 33.25  ? 66  CYS E N   1 
ATOM   5019  C CA  . CYS E  1 66  ? -20.899  59.939  -145.913 1.00 33.73  ? 66  CYS E CA  1 
ATOM   5020  C C   . CYS E  1 66  ? -21.845  59.106  -145.045 1.00 33.22  ? 66  CYS E C   1 
ATOM   5021  O O   . CYS E  1 66  ? -22.079  59.456  -143.878 1.00 34.04  ? 66  CYS E O   1 
ATOM   5022  C CB  . CYS E  1 66  ? -21.660  61.091  -146.585 1.00 35.70  ? 66  CYS E CB  1 
ATOM   5023  S SG  . CYS E  1 66  ? -22.927  60.506  -147.793 1.00 31.16  ? 66  CYS E SG  1 
ATOM   5024  N N   . ALA E  1 67  ? -22.404  58.008  -145.569 1.00 31.71  ? 67  ALA E N   1 
ATOM   5025  C CA  . ALA E  1 67  ? -23.221  57.157  -144.711 1.00 30.24  ? 67  ALA E CA  1 
ATOM   5026  C C   . ALA E  1 67  ? -22.403  56.613  -143.551 1.00 31.50  ? 67  ALA E C   1 
ATOM   5027  O O   . ALA E  1 67  ? -22.885  56.544  -142.413 1.00 30.89  ? 67  ALA E O   1 
ATOM   5028  C CB  . ALA E  1 67  ? -23.834  56.000  -145.505 1.00 30.58  ? 67  ALA E CB  1 
ATOM   5029  N N   . ILE E  1 68  ? -21.167  56.204  -143.825 1.00 34.12  ? 68  ILE E N   1 
ATOM   5030  C CA  . ILE E  1 68  ? -20.307  55.665  -142.780 1.00 30.79  ? 68  ILE E CA  1 
ATOM   5031  C C   . ILE E  1 68  ? -19.900  56.767  -141.807 1.00 30.09  ? 68  ILE E C   1 
ATOM   5032  O O   . ILE E  1 68  ? -19.972  56.590  -140.591 1.00 30.19  ? 68  ILE E O   1 
ATOM   5033  C CB  . ILE E  1 68  ? -19.080  54.990  -143.419 1.00 31.28  ? 68  ILE E CB  1 
ATOM   5034  C CG1 . ILE E  1 68  ? -19.539  53.887  -144.384 1.00 32.23  ? 68  ILE E CG1 1 
ATOM   5035  C CG2 . ILE E  1 68  ? -18.148  54.458  -142.333 1.00 32.03  ? 68  ILE E CG2 1 
ATOM   5036  C CD1 . ILE E  1 68  ? -18.449  53.398  -145.328 1.00 35.38  ? 68  ILE E CD1 1 
ATOM   5037  N N   . HIS E  1 69  ? -19.513  57.933  -142.325 1.00 32.73  ? 69  HIS E N   1 
ATOM   5038  C CA  . HIS E  1 69  ? -19.156  59.061  -141.462 1.00 33.87  ? 69  HIS E CA  1 
ATOM   5039  C C   . HIS E  1 69  ? -20.318  59.468  -140.558 1.00 35.15  ? 69  HIS E C   1 
ATOM   5040  O O   . HIS E  1 69  ? -20.115  59.788  -139.377 1.00 32.98  ? 69  HIS E O   1 
ATOM   5041  C CB  . HIS E  1 69  ? -18.692  60.248  -142.303 1.00 31.00  ? 69  HIS E CB  1 
ATOM   5042  C CG  . HIS E  1 69  ? -17.600  59.910  -143.272 1.00 34.48  ? 69  HIS E CG  1 
ATOM   5043  N ND1 . HIS E  1 69  ? -16.497  59.152  -142.927 1.00 38.04  ? 69  HIS E ND1 1 
ATOM   5044  C CD2 . HIS E  1 69  ? -17.402  60.290  -144.560 1.00 38.25  ? 69  HIS E CD2 1 
ATOM   5045  C CE1 . HIS E  1 69  ? -15.700  59.030  -143.981 1.00 37.35  ? 69  HIS E CE1 1 
ATOM   5046  N NE2 . HIS E  1 69  ? -16.223  59.720  -144.983 1.00 38.56  ? 69  HIS E NE2 1 
ATOM   5047  N N   . SER E  1 70  ? -21.549  59.483  -141.101 1.00 32.82  ? 70  SER E N   1 
ATOM   5048  C CA  . SER E  1 70  ? -22.714  59.863  -140.302 1.00 30.64  ? 70  SER E CA  1 
ATOM   5049  C C   . SER E  1 70  ? -23.011  58.846  -139.225 1.00 32.37  ? 70  SER E C   1 
ATOM   5050  O O   . SER E  1 70  ? -23.400  59.225  -138.116 1.00 33.03  ? 70  SER E O   1 
ATOM   5051  C CB  . SER E  1 70  ? -23.956  59.982  -141.182 1.00 30.30  ? 70  SER E CB  1 
ATOM   5052  O OG  . SER E  1 70  ? -23.848  61.118  -141.993 1.00 33.81  ? 70  SER E OG  1 
ATOM   5053  N N   . ILE E  1 71  ? -22.916  57.550  -139.561 1.00 29.73  ? 71  ILE E N   1 
ATOM   5054  C CA  . ILE E  1 71  ? -23.110  56.507  -138.561 1.00 30.82  ? 71  ILE E CA  1 
ATOM   5055  C C   . ILE E  1 71  ? -22.129  56.705  -137.416 1.00 32.32  ? 71  ILE E C   1 
ATOM   5056  O O   . ILE E  1 71  ? -22.492  56.622  -136.237 1.00 33.24  ? 71  ILE E O   1 
ATOM   5057  C CB  . ILE E  1 71  ? -22.951  55.113  -139.197 1.00 28.63  ? 71  ILE E CB  1 
ATOM   5058  C CG1 . ILE E  1 71  ? -24.178  54.742  -140.046 1.00 29.95  ? 71  ILE E CG1 1 
ATOM   5059  C CG2 . ILE E  1 71  ? -22.692  54.061  -138.119 1.00 31.91  ? 71  ILE E CG2 1 
ATOM   5060  C CD1 . ILE E  1 71  ? -24.014  53.436  -140.857 1.00 30.54  ? 71  ILE E CD1 1 
ATOM   5061  N N   . ASN E  1 72  ? -20.873  56.980  -137.747 1.00 31.49  ? 72  ASN E N   1 
ATOM   5062  C CA  . ASN E  1 72  ? -19.869  57.163  -136.696 1.00 35.38  ? 72  ASN E CA  1 
ATOM   5063  C C   . ASN E  1 72  ? -20.174  58.402  -135.845 1.00 34.88  ? 72  ASN E C   1 
ATOM   5064  O O   . ASN E  1 72  ? -20.006  58.377  -134.624 1.00 36.42  ? 72  ASN E O   1 
ATOM   5065  C CB  . ASN E  1 72  ? -18.489  57.238  -137.335 1.00 33.44  ? 72  ASN E CB  1 
ATOM   5066  C CG  . ASN E  1 72  ? -18.024  55.893  -137.834 1.00 35.80  ? 72  ASN E CG  1 
ATOM   5067  O OD1 . ASN E  1 72  ? -18.514  54.846  -137.401 1.00 37.29  ? 72  ASN E OD1 1 
ATOM   5068  N ND2 . ASN E  1 72  ? -17.114  55.910  -138.800 1.00 37.10  ? 72  ASN E ND2 1 
ATOM   5069  N N   . ALA E  1 73  ? -20.654  59.488  -136.459 1.00 33.21  ? 73  ALA E N   1 
ATOM   5070  C CA  . ALA E  1 73  ? -21.027  60.649  -135.654 1.00 35.13  ? 73  ALA E CA  1 
ATOM   5071  C C   . ALA E  1 73  ? -22.237  60.346  -134.779 1.00 34.57  ? 73  ALA E C   1 
ATOM   5072  O O   . ALA E  1 73  ? -22.283  60.753  -133.609 1.00 33.99  ? 73  ALA E O   1 
ATOM   5073  C CB  . ALA E  1 73  ? -21.299  61.846  -136.557 1.00 31.94  ? 73  ALA E CB  1 
ATOM   5074  N N   . PHE E  1 74  ? -23.197  59.592  -135.325 1.00 32.36  ? 74  PHE E N   1 
ATOM   5075  C CA  . PHE E  1 74  ? -24.390  59.162  -134.589 1.00 33.96  ? 74  PHE E CA  1 
ATOM   5076  C C   . PHE E  1 74  ? -24.029  58.333  -133.355 1.00 35.14  ? 74  PHE E C   1 
ATOM   5077  O O   . PHE E  1 74  ? -24.584  58.539  -132.265 1.00 36.18  ? 74  PHE E O   1 
ATOM   5078  C CB  . PHE E  1 74  ? -25.286  58.372  -135.563 1.00 30.39  ? 74  PHE E CB  1 
ATOM   5079  C CG  . PHE E  1 74  ? -26.568  57.868  -134.993 1.00 32.01  ? 74  PHE E CG  1 
ATOM   5080  C CD1 . PHE E  1 74  ? -26.597  56.680  -134.290 1.00 32.27  ? 74  PHE E CD1 1 
ATOM   5081  C CD2 . PHE E  1 74  ? -27.774  58.507  -135.287 1.00 32.35  ? 74  PHE E CD2 1 
ATOM   5082  C CE1 . PHE E  1 74  ? -27.777  56.181  -133.787 1.00 35.07  ? 74  PHE E CE1 1 
ATOM   5083  C CE2 . PHE E  1 74  ? -28.963  58.007  -134.806 1.00 33.21  ? 74  PHE E CE2 1 
ATOM   5084  C CZ  . PHE E  1 74  ? -28.979  56.848  -134.060 1.00 33.51  ? 74  PHE E CZ  1 
ATOM   5085  N N   . VAL E  1 75  ? -23.143  57.349  -133.511 1.00 33.43  ? 75  VAL E N   1 
ATOM   5086  C CA  . VAL E  1 75  ? -22.791  56.524  -132.358 1.00 36.03  ? 75  VAL E CA  1 
ATOM   5087  C C   . VAL E  1 75  ? -21.742  57.183  -131.474 1.00 38.65  ? 75  VAL E C   1 
ATOM   5088  O O   . VAL E  1 75  ? -21.636  56.825  -130.291 1.00 41.64  ? 75  VAL E O   1 
ATOM   5089  C CB  . VAL E  1 75  ? -22.312  55.123  -132.765 1.00 36.97  ? 75  VAL E CB  1 
ATOM   5090  C CG1 . VAL E  1 75  ? -23.470  54.380  -133.498 1.00 34.55  ? 75  VAL E CG1 1 
ATOM   5091  C CG2 . VAL E  1 75  ? -21.068  55.194  -133.610 1.00 40.56  ? 75  VAL E CG2 1 
ATOM   5092  N N   . GLY E  1 76  ? -20.934  58.090  -132.011 1.00 37.06  ? 76  GLY E N   1 
ATOM   5093  C CA  . GLY E  1 76  ? -20.009  58.869  -131.213 1.00 36.50  ? 76  GLY E CA  1 
ATOM   5094  C C   . GLY E  1 76  ? -18.556  58.440  -131.226 1.00 37.74  ? 76  GLY E C   1 
ATOM   5095  O O   . GLY E  1 76  ? -17.852  58.677  -130.243 1.00 39.50  ? 76  GLY E O   1 
ATOM   5096  N N   . GLY E  1 77  ? -18.071  57.858  -132.314 1.00 37.91  ? 77  GLY E N   1 
ATOM   5097  C CA  . GLY E  1 77  ? -16.689  57.439  -132.373 1.00 36.79  ? 77  GLY E CA  1 
ATOM   5098  C C   . GLY E  1 77  ? -16.463  56.748  -133.695 1.00 37.61  ? 77  GLY E C   1 
ATOM   5099  O O   . GLY E  1 77  ? -17.405  56.574  -134.483 1.00 38.13  ? 77  GLY E O   1 
ATOM   5100  N N   . PRO E  1 78  ? -15.204  56.400  -133.991 1.00 37.82  ? 78  PRO E N   1 
ATOM   5101  C CA  . PRO E  1 78  ? -14.830  55.715  -135.248 1.00 38.86  ? 78  PRO E CA  1 
ATOM   5102  C C   . PRO E  1 78  ? -15.190  54.233  -135.230 1.00 41.45  ? 78  PRO E C   1 
ATOM   5103  O O   . PRO E  1 78  ? -14.320  53.344  -135.297 1.00 44.21  ? 78  PRO E O   1 
ATOM   5104  C CB  . PRO E  1 78  ? -13.312  55.952  -135.310 1.00 37.36  ? 78  PRO E CB  1 
ATOM   5105  C CG  . PRO E  1 78  ? -12.891  56.091  -133.896 1.00 37.82  ? 78  PRO E CG  1 
ATOM   5106  C CD  . PRO E  1 78  ? -14.030  56.759  -133.176 1.00 36.13  ? 78  PRO E CD  1 
ATOM   5107  N N   . ALA E  1 79  ? -16.490  53.959  -135.128 1.00 40.15  ? 79  ALA E N   1 
ATOM   5108  C CA  . ALA E  1 79  ? -16.959  52.586  -134.979 1.00 41.85  ? 79  ALA E CA  1 
ATOM   5109  C C   . ALA E  1 79  ? -16.650  51.756  -136.211 1.00 42.00  ? 79  ALA E C   1 
ATOM   5110  O O   . ALA E  1 79  ? -16.075  50.670  -136.116 1.00 42.33  ? 79  ALA E O   1 
ATOM   5111  C CB  . ALA E  1 79  ? -18.451  52.577  -134.705 1.00 39.07  ? 79  ALA E CB  1 
ATOM   5112  N N   . PHE E  1 80  ? -16.996  52.262  -137.379 1.00 38.58  ? 80  PHE E N   1 
ATOM   5113  C CA  . PHE E  1 80  ? -16.851  51.504  -138.601 1.00 40.55  ? 80  PHE E CA  1 
ATOM   5114  C C   . PHE E  1 80  ? -15.857  52.213  -139.497 1.00 41.11  ? 80  PHE E C   1 
ATOM   5115  O O   . PHE E  1 80  ? -15.907  53.434  -139.639 1.00 39.87  ? 80  PHE E O   1 
ATOM   5116  C CB  . PHE E  1 80  ? -18.220  51.370  -139.288 1.00 36.19  ? 80  PHE E CB  1 
ATOM   5117  C CG  . PHE E  1 80  ? -19.272  50.728  -138.420 1.00 38.61  ? 80  PHE E CG  1 
ATOM   5118  C CD1 . PHE E  1 80  ? -19.041  49.499  -137.820 1.00 37.10  ? 80  PHE E CD1 1 
ATOM   5119  C CD2 . PHE E  1 80  ? -20.506  51.337  -138.227 1.00 43.00  ? 80  PHE E CD2 1 
ATOM   5120  C CE1 . PHE E  1 80  ? -20.006  48.896  -137.036 1.00 39.54  ? 80  PHE E CE1 1 
ATOM   5121  C CE2 . PHE E  1 80  ? -21.489  50.727  -137.448 1.00 45.11  ? 80  PHE E CE2 1 
ATOM   5122  C CZ  . PHE E  1 80  ? -21.226  49.507  -136.842 1.00 38.74  ? 80  PHE E CZ  1 
ATOM   5123  N N   . ASP E  1 81  ? -14.933  51.456  -140.075 1.00 40.63  ? 81  ASP E N   1 
ATOM   5124  C CA  . ASP E  1 81  ? -14.094  51.999  -141.124 1.00 39.58  ? 81  ASP E CA  1 
ATOM   5125  C C   . ASP E  1 81  ? -14.664  51.549  -142.458 1.00 38.52  ? 81  ASP E C   1 
ATOM   5126  O O   . ASP E  1 81  ? -15.534  50.692  -142.520 1.00 37.47  ? 81  ASP E O   1 
ATOM   5127  C CB  . ASP E  1 81  ? -12.635  51.572  -140.939 1.00 41.82  ? 81  ASP E CB  1 
ATOM   5128  C CG  . ASP E  1 81  ? -12.426  50.074  -141.045 1.00 45.46  ? 81  ASP E CG  1 
ATOM   5129  O OD1 . ASP E  1 81  ? -13.305  49.313  -140.645 1.00 41.42  ? 81  ASP E OD1 1 
ATOM   5130  O OD2 . ASP E  1 81  ? -11.321  49.663  -141.475 1.00 53.18  ? 81  ASP E OD2 1 
ATOM   5131  N N   . ILE E  1 82  ? -14.177  52.156  -143.537 1.00 39.72  ? 82  ILE E N   1 
ATOM   5132  C CA  . ILE E  1 82  ? -14.744  51.868  -144.857 1.00 38.82  ? 82  ILE E CA  1 
ATOM   5133  C C   . ILE E  1 82  ? -14.581  50.401  -145.233 1.00 36.80  ? 82  ILE E C   1 
ATOM   5134  O O   . ILE E  1 82  ? -15.535  49.820  -145.767 1.00 40.11  ? 82  ILE E O   1 
ATOM   5135  C CB  . ILE E  1 82  ? -14.190  52.852  -145.898 1.00 41.80  ? 82  ILE E CB  1 
ATOM   5136  C CG1 . ILE E  1 82  ? -14.756  54.251  -145.618 1.00 39.30  ? 82  ILE E CG1 1 
ATOM   5137  C CG2 . ILE E  1 82  ? -14.506  52.391  -147.319 1.00 40.88  ? 82  ILE E CG2 1 
ATOM   5138  C CD1 . ILE E  1 82  ? -14.032  55.380  -146.343 1.00 36.75  ? 82  ILE E CD1 1 
ATOM   5139  N N   . PRO E  1 83  ? -13.426  49.744  -145.021 1.00 38.58  ? 83  PRO E N   1 
ATOM   5140  C CA  . PRO E  1 83  ? -13.330  48.300  -145.342 1.00 37.94  ? 83  PRO E CA  1 
ATOM   5141  C C   . PRO E  1 83  ? -14.322  47.424  -144.577 1.00 38.84  ? 83  PRO E C   1 
ATOM   5142  O O   . PRO E  1 83  ? -14.951  46.527  -145.163 1.00 40.18  ? 83  PRO E O   1 
ATOM   5143  C CB  . PRO E  1 83  ? -11.879  47.968  -144.984 1.00 41.28  ? 83  PRO E CB  1 
ATOM   5144  C CG  . PRO E  1 83  ? -11.152  49.267  -145.150 1.00 41.21  ? 83  PRO E CG  1 
ATOM   5145  C CD  . PRO E  1 83  ? -12.109  50.308  -144.667 1.00 40.86  ? 83  PRO E CD  1 
ATOM   5146  N N   . THR E  1 84  ? -14.509  47.673  -143.285 1.00 37.04  ? 84  THR E N   1 
ATOM   5147  C CA  . THR E  1 84  ? -15.459  46.874  -142.526 1.00 35.93  ? 84  THR E CA  1 
ATOM   5148  C C   . THR E  1 84  ? -16.865  47.068  -143.068 1.00 37.13  ? 84  THR E C   1 
ATOM   5149  O O   . THR E  1 84  ? -17.588  46.096  -143.320 1.00 36.05  ? 84  THR E O   1 
ATOM   5150  C CB  . THR E  1 84  ? -15.425  47.293  -141.056 1.00 38.13  ? 84  THR E CB  1 
ATOM   5151  O OG1 . THR E  1 84  ? -14.131  47.041  -140.496 1.00 39.13  ? 84  THR E OG1 1 
ATOM   5152  C CG2 . THR E  1 84  ? -16.517  46.566  -140.262 1.00 39.20  ? 84  THR E CG2 1 
ATOM   5153  N N   . PHE E  1 85  ? -17.259  48.323  -143.291 1.00 37.31  ? 85  PHE E N   1 
ATOM   5154  C CA  . PHE E  1 85  ? -18.625  48.573  -143.752 1.00 35.67  ? 85  PHE E CA  1 
ATOM   5155  C C   . PHE E  1 85  ? -18.848  48.038  -145.156 1.00 36.97  ? 85  PHE E C   1 
ATOM   5156  O O   . PHE E  1 85  ? -19.913  47.477  -145.441 1.00 36.31  ? 85  PHE E O   1 
ATOM   5157  C CB  . PHE E  1 85  ? -18.960  50.060  -143.712 1.00 32.46  ? 85  PHE E CB  1 
ATOM   5158  C CG  . PHE E  1 85  ? -20.430  50.356  -143.817 1.00 35.75  ? 85  PHE E CG  1 
ATOM   5159  C CD1 . PHE E  1 85  ? -21.219  50.399  -142.670 1.00 36.69  ? 85  PHE E CD1 1 
ATOM   5160  C CD2 . PHE E  1 85  ? -21.043  50.577  -145.048 1.00 35.00  ? 85  PHE E CD2 1 
ATOM   5161  C CE1 . PHE E  1 85  ? -22.575  50.703  -142.736 1.00 31.01  ? 85  PHE E CE1 1 
ATOM   5162  C CE2 . PHE E  1 85  ? -22.406  50.872  -145.120 1.00 35.73  ? 85  PHE E CE2 1 
ATOM   5163  C CZ  . PHE E  1 85  ? -23.173  50.928  -143.963 1.00 32.18  ? 85  PHE E CZ  1 
ATOM   5164  N N   . THR E  1 86  ? -17.893  48.235  -146.070 1.00 34.67  ? 86  THR E N   1 
ATOM   5165  C CA  . THR E  1 86  ? -18.130  47.768  -147.434 1.00 35.96  ? 86  THR E CA  1 
ATOM   5166  C C   . THR E  1 86  ? -18.213  46.248  -147.485 1.00 36.54  ? 86  THR E C   1 
ATOM   5167  O O   . THR E  1 86  ? -19.026  45.688  -148.236 1.00 34.73  ? 86  THR E O   1 
ATOM   5168  C CB  . THR E  1 86  ? -17.066  48.314  -148.383 1.00 41.28  ? 86  THR E CB  1 
ATOM   5169  O OG1 . THR E  1 86  ? -15.769  48.084  -147.837 1.00 41.47  ? 86  THR E OG1 1 
ATOM   5170  C CG2 . THR E  1 86  ? -17.254  49.802  -148.537 1.00 40.34  ? 86  THR E CG2 1 
ATOM   5171  N N   . THR E  1 87  ? -17.399  45.562  -146.680 1.00 35.22  ? 87  THR E N   1 
ATOM   5172  C CA  . THR E  1 87  ? -17.444  44.104  -146.647 1.00 36.21  ? 87  THR E CA  1 
ATOM   5173  C C   . THR E  1 87  ? -18.804  43.632  -146.150 1.00 37.34  ? 87  THR E C   1 
ATOM   5174  O O   . THR E  1 87  ? -19.426  42.743  -146.748 1.00 35.16  ? 87  THR E O   1 
ATOM   5175  C CB  . THR E  1 87  ? -16.322  43.571  -145.743 1.00 35.25  ? 87  THR E CB  1 
ATOM   5176  O OG1 . THR E  1 87  ? -15.094  43.610  -146.454 1.00 38.69  ? 87  THR E OG1 1 
ATOM   5177  C CG2 . THR E  1 87  ? -16.573  42.115  -145.386 1.00 36.80  ? 87  THR E CG2 1 
ATOM   5178  N N   . TRP E  1 88  ? -19.317  44.263  -145.091 1.00 34.30  ? 88  TRP E N   1 
ATOM   5179  C CA  . TRP E  1 88  ? -20.641  43.916  -144.589 1.00 32.25  ? 88  TRP E CA  1 
ATOM   5180  C C   . TRP E  1 88  ? -21.723  44.216  -145.625 1.00 34.85  ? 88  TRP E C   1 
ATOM   5181  O O   . TRP E  1 88  ? -22.668  43.424  -145.820 1.00 34.02  ? 88  TRP E O   1 
ATOM   5182  C CB  . TRP E  1 88  ? -20.897  44.684  -143.290 1.00 31.62  ? 88  TRP E CB  1 
ATOM   5183  C CG  . TRP E  1 88  ? -22.301  44.574  -142.845 1.00 30.03  ? 88  TRP E CG  1 
ATOM   5184  C CD1 . TRP E  1 88  ? -22.862  43.520  -142.202 1.00 33.44  ? 88  TRP E CD1 1 
ATOM   5185  C CD2 . TRP E  1 88  ? -23.335  45.553  -143.009 1.00 33.29  ? 88  TRP E CD2 1 
ATOM   5186  N NE1 . TRP E  1 88  ? -24.214  43.769  -141.971 1.00 33.20  ? 88  TRP E NE1 1 
ATOM   5187  C CE2 . TRP E  1 88  ? -24.507  45.024  -142.436 1.00 34.43  ? 88  TRP E CE2 1 
ATOM   5188  C CE3 . TRP E  1 88  ? -23.380  46.832  -143.582 1.00 32.22  ? 88  TRP E CE3 1 
ATOM   5189  C CZ2 . TRP E  1 88  ? -25.722  45.718  -142.431 1.00 33.97  ? 88  TRP E CZ2 1 
ATOM   5190  C CZ3 . TRP E  1 88  ? -24.604  47.530  -143.562 1.00 31.64  ? 88  TRP E CZ3 1 
ATOM   5191  C CH2 . TRP E  1 88  ? -25.742  46.972  -142.987 1.00 33.12  ? 88  TRP E CH2 1 
ATOM   5192  N N   . SER E  1 89  ? -21.610  45.363  -146.286 1.00 31.29  ? 89  SER E N   1 
ATOM   5193  C CA  . SER E  1 89  ? -22.604  45.778  -147.271 1.00 33.98  ? 89  SER E CA  1 
ATOM   5194  C C   . SER E  1 89  ? -22.645  44.816  -148.461 1.00 34.94  ? 89  SER E C   1 
ATOM   5195  O O   . SER E  1 89  ? -23.724  44.384  -148.903 1.00 33.73  ? 89  SER E O   1 
ATOM   5196  C CB  . SER E  1 89  ? -22.273  47.205  -147.720 1.00 31.14  ? 89  SER E CB  1 
ATOM   5197  O OG  . SER E  1 89  ? -23.328  47.724  -148.524 1.00 39.36  ? 89  SER E OG  1 
ATOM   5198  N N   . THR E  1 90  ? -21.470  44.420  -148.952 1.00 34.37  ? 90  THR E N   1 
ATOM   5199  C CA  . THR E  1 90  ? -21.398  43.485  -150.067 1.00 32.99  ? 90  THR E CA  1 
ATOM   5200  C C   . THR E  1 90  ? -22.012  42.137  -149.694 1.00 35.62  ? 90  THR E C   1 
ATOM   5201  O O   . THR E  1 90  ? -22.805  41.566  -150.463 1.00 32.17  ? 90  THR E O   1 
ATOM   5202  C CB  . THR E  1 90  ? -19.938  43.311  -150.496 1.00 37.27  ? 90  THR E CB  1 
ATOM   5203  O OG1 . THR E  1 90  ? -19.412  44.575  -150.909 1.00 36.81  ? 90  THR E OG1 1 
ATOM   5204  C CG2 . THR E  1 90  ? -19.815  42.290  -151.639 1.00 39.32  ? 90  THR E CG2 1 
ATOM   5205  N N   . ALA E  1 91  ? -21.662  41.609  -148.515 1.00 33.76  ? 91  ALA E N   1 
ATOM   5206  C CA  . ALA E  1 91  ? -22.231  40.336  -148.083 1.00 33.65  ? 91  ALA E CA  1 
ATOM   5207  C C   . ALA E  1 91  ? -23.743  40.436  -147.907 1.00 34.15  ? 91  ALA E C   1 
ATOM   5208  O O   . ALA E  1 91  ? -24.480  39.499  -148.227 1.00 32.91  ? 91  ALA E O   1 
ATOM   5209  C CB  . ALA E  1 91  ? -21.575  39.894  -146.782 1.00 31.60  ? 91  ALA E CB  1 
ATOM   5210  N N   . SER E  1 92  ? -24.216  41.571  -147.393 1.00 32.14  ? 92  SER E N   1 
ATOM   5211  C CA  . SER E  1 92  ? -25.650  41.786  -147.240 1.00 32.97  ? 92  SER E CA  1 
ATOM   5212  C C   . SER E  1 92  ? -26.351  41.816  -148.595 1.00 32.85  ? 92  SER E C   1 
ATOM   5213  O O   . SER E  1 92  ? -27.487  41.347  -148.724 1.00 31.55  ? 92  SER E O   1 
ATOM   5214  C CB  . SER E  1 92  ? -25.906  43.101  -146.481 1.00 34.62  ? 92  SER E CB  1 
ATOM   5215  O OG  . SER E  1 92  ? -25.377  43.049  -145.150 1.00 33.21  ? 92  SER E OG  1 
ATOM   5216  N N   . THR E  1 93  ? -25.713  42.394  -149.612 1.00 32.55  ? 93  THR E N   1 
ATOM   5217  C CA  . THR E  1 93  ? -26.306  42.366  -150.944 1.00 31.97  ? 93  THR E CA  1 
ATOM   5218  C C   . THR E  1 93  ? -26.429  40.936  -151.434 1.00 33.29  ? 93  THR E C   1 
ATOM   5219  O O   . THR E  1 93  ? -27.480  40.531  -151.953 1.00 30.11  ? 93  THR E O   1 
ATOM   5220  C CB  . THR E  1 93  ? -25.445  43.167  -151.916 1.00 31.03  ? 93  THR E CB  1 
ATOM   5221  O OG1 . THR E  1 93  ? -25.363  44.515  -151.456 1.00 32.18  ? 93  THR E OG1 1 
ATOM   5222  C CG2 . THR E  1 93  ? -26.096  43.162  -153.336 1.00 31.83  ? 93  THR E CG2 1 
ATOM   5223  N N   . ALA E  1 94  ? -25.367  40.145  -151.249 1.00 30.83  ? 94  ALA E N   1 
ATOM   5224  C CA  . ALA E  1 94  ? -25.396  38.740  -151.644 1.00 33.65  ? 94  ALA E CA  1 
ATOM   5225  C C   . ALA E  1 94  ? -26.532  37.997  -150.947 1.00 33.43  ? 94  ALA E C   1 
ATOM   5226  O O   . ALA E  1 94  ? -27.225  37.175  -151.568 1.00 34.48  ? 94  ALA E O   1 
ATOM   5227  C CB  . ALA E  1 94  ? -24.036  38.085  -151.348 1.00 33.52  ? 94  ALA E CB  1 
ATOM   5228  N N   . ALA E  1 95  ? -26.761  38.276  -149.663 1.00 31.54  ? 95  ALA E N   1 
ATOM   5229  C CA  . ALA E  1 95  ? -27.884  37.616  -148.991 1.00 33.06  ? 95  ALA E CA  1 
ATOM   5230  C C   . ALA E  1 95  ? -29.234  38.155  -149.476 1.00 31.30  ? 95  ALA E C   1 
ATOM   5231  O O   . ALA E  1 95  ? -30.219  37.410  -149.532 1.00 34.40  ? 95  ALA E O   1 
ATOM   5232  C CB  . ALA E  1 95  ? -27.771  37.784  -147.473 1.00 34.02  ? 95  ALA E CB  1 
ATOM   5233  N N   . PHE E  1 96  ? -29.289  39.426  -149.850 1.00 30.56  ? 96  PHE E N   1 
ATOM   5234  C CA  . PHE E  1 96  ? -30.546  40.056  -150.241 1.00 32.33  ? 96  PHE E CA  1 
ATOM   5235  C C   . PHE E  1 96  ? -31.035  39.519  -151.588 1.00 36.45  ? 96  PHE E C   1 
ATOM   5236  O O   . PHE E  1 96  ? -32.207  39.147  -151.736 1.00 34.23  ? 96  PHE E O   1 
ATOM   5237  C CB  . PHE E  1 96  ? -30.317  41.569  -150.271 1.00 32.19  ? 96  PHE E CB  1 
ATOM   5238  C CG  . PHE E  1 96  ? -31.482  42.404  -150.794 1.00 31.83  ? 96  PHE E CG  1 
ATOM   5239  C CD1 . PHE E  1 96  ? -32.681  42.459  -150.113 1.00 31.32  ? 96  PHE E CD1 1 
ATOM   5240  C CD2 . PHE E  1 96  ? -31.311  43.192  -151.915 1.00 31.13  ? 96  PHE E CD2 1 
ATOM   5241  C CE1 . PHE E  1 96  ? -33.730  43.277  -150.571 1.00 32.05  ? 96  PHE E CE1 1 
ATOM   5242  C CE2 . PHE E  1 96  ? -32.350  43.993  -152.408 1.00 30.77  ? 96  PHE E CE2 1 
ATOM   5243  C CZ  . PHE E  1 96  ? -33.561  44.040  -151.718 1.00 31.91  ? 96  PHE E CZ  1 
ATOM   5244  N N   . ILE E  1 97  ? -30.154  39.454  -152.581 1.00 33.87  ? 97  ILE E N   1 
ATOM   5245  C CA  . ILE E  1 97  ? -30.615  39.265  -153.951 1.00 34.15  ? 97  ILE E CA  1 
ATOM   5246  C C   . ILE E  1 97  ? -29.706  38.313  -154.730 1.00 40.52  ? 97  ILE E C   1 
ATOM   5247  O O   . ILE E  1 97  ? -29.985  37.967  -155.886 1.00 43.69  ? 97  ILE E O   1 
ATOM   5248  C CB  . ILE E  1 97  ? -30.753  40.649  -154.617 1.00 33.64  ? 97  ILE E CB  1 
ATOM   5249  C CG1 . ILE E  1 97  ? -31.522  40.560  -155.940 1.00 39.11  ? 97  ILE E CG1 1 
ATOM   5250  C CG2 . ILE E  1 97  ? -29.411  41.291  -154.754 1.00 36.03  ? 97  ILE E CG2 1 
ATOM   5251  C CD1 . ILE E  1 97  ? -31.986  41.917  -156.469 1.00 34.75  ? 97  ILE E CD1 1 
ATOM   5252  N N   . GLY E  1 98  ? -28.612  37.882  -154.112 1.00 37.79  ? 98  GLY E N   1 
ATOM   5253  C CA  . GLY E  1 98  ? -27.860  36.771  -154.673 1.00 42.24  ? 98  GLY E CA  1 
ATOM   5254  C C   . GLY E  1 98  ? -27.375  37.054  -156.075 1.00 46.61  ? 98  GLY E C   1 
ATOM   5255  O O   . GLY E  1 98  ? -26.826  38.119  -156.369 1.00 48.10  ? 98  GLY E O   1 
ATOM   5256  N N   . ASP E  1 99  ? -27.611  36.100  -156.968 1.00 50.20  ? 99  ASP E N   1 
ATOM   5257  C CA  . ASP E  1 99  ? -27.084  36.203  -158.323 1.00 60.41  ? 99  ASP E CA  1 
ATOM   5258  C C   . ASP E  1 99  ? -27.781  37.249  -159.185 1.00 54.13  ? 99  ASP E C   1 
ATOM   5259  O O   . ASP E  1 99  ? -27.301  37.508  -160.292 1.00 55.47  ? 99  ASP E O   1 
ATOM   5260  C CB  . ASP E  1 99  ? -27.120  34.844  -159.010 1.00 72.93  ? 99  ASP E CB  1 
ATOM   5261  C CG  . ASP E  1 99  ? -26.020  33.914  -158.509 1.00 83.24  ? 99  ASP E CG  1 
ATOM   5262  O OD1 . ASP E  1 99  ? -24.986  34.410  -157.988 1.00 71.14  ? 99  ASP E OD1 1 
ATOM   5263  O OD2 . ASP E  1 99  ? -26.184  32.682  -158.661 1.00 93.45  ? 99  ASP E OD2 1 
ATOM   5264  N N   . ASP E  1 100 ? -28.889  37.844  -158.745 1.00 47.84  ? 100 ASP E N   1 
ATOM   5265  C CA  . ASP E  1 100 ? -29.443  38.976  -159.477 1.00 45.27  ? 100 ASP E CA  1 
ATOM   5266  C C   . ASP E  1 100 ? -28.929  40.303  -158.952 1.00 46.26  ? 100 ASP E C   1 
ATOM   5267  O O   . ASP E  1 100 ? -29.576  41.334  -159.164 1.00 43.86  ? 100 ASP E O   1 
ATOM   5268  C CB  . ASP E  1 100 ? -30.972  38.975  -159.438 1.00 45.45  ? 100 ASP E CB  1 
ATOM   5269  C CG  . ASP E  1 100 ? -31.598  37.948  -160.382 1.00 47.36  ? 100 ASP E CG  1 
ATOM   5270  O OD1 . ASP E  1 100 ? -31.101  37.774  -161.517 1.00 48.80  ? 100 ASP E OD1 1 
ATOM   5271  O OD2 . ASP E  1 100 ? -32.595  37.315  -159.979 1.00 45.90  ? 100 ASP E OD2 1 
ATOM   5272  N N   . ALA E  1 101 ? -27.787  40.300  -158.258 1.00 43.83  ? 101 ALA E N   1 
ATOM   5273  C CA  . ALA E  1 101 ? -27.250  41.546  -157.722 1.00 42.81  ? 101 ALA E CA  1 
ATOM   5274  C C   . ALA E  1 101 ? -26.894  42.530  -158.825 1.00 43.89  ? 101 ALA E C   1 
ATOM   5275  O O   . ALA E  1 101 ? -26.894  43.747  -158.591 1.00 41.57  ? 101 ALA E O   1 
ATOM   5276  C CB  . ALA E  1 101 ? -26.037  41.266  -156.837 1.00 42.88  ? 101 ALA E CB  1 
ATOM   5277  N N   . ASP E  1 102 ? -26.622  42.041  -160.036 1.00 43.87  ? 102 ASP E N   1 
ATOM   5278  C CA  . ASP E  1 102 ? -26.306  42.968  -161.115 1.00 47.61  ? 102 ASP E CA  1 
ATOM   5279  C C   . ASP E  1 102 ? -27.499  43.821  -161.527 1.00 49.08  ? 102 ASP E C   1 
ATOM   5280  O O   . ASP E  1 102 ? -27.318  44.731  -162.338 1.00 51.36  ? 102 ASP E O   1 
ATOM   5281  C CB  . ASP E  1 102 ? -25.761  42.219  -162.335 1.00 53.14  ? 102 ASP E CB  1 
ATOM   5282  C CG  . ASP E  1 102 ? -26.780  41.285  -162.948 1.00 57.67  ? 102 ASP E CG  1 
ATOM   5283  O OD1 . ASP E  1 102 ? -27.584  40.711  -162.182 1.00 52.93  ? 102 ASP E OD1 1 
ATOM   5284  O OD2 . ASP E  1 102 ? -26.804  41.163  -164.198 1.00 61.73  ? 102 ASP E OD2 1 
ATOM   5285  N N   . ALA E  1 103 ? -28.692  43.586  -160.967 1.00 47.16  ? 103 ALA E N   1 
ATOM   5286  C CA  . ALA E  1 103 ? -29.861  44.423  -161.244 1.00 44.78  ? 103 ALA E CA  1 
ATOM   5287  C C   . ALA E  1 103 ? -29.903  45.676  -160.384 1.00 46.15  ? 103 ALA E C   1 
ATOM   5288  O O   . ALA E  1 103 ? -30.753  46.540  -160.629 1.00 49.13  ? 103 ALA E O   1 
ATOM   5289  C CB  . ALA E  1 103 ? -31.153  43.631  -161.034 1.00 43.47  ? 103 ALA E CB  1 
ATOM   5290  N N   . LEU E  1 104 ? -29.022  45.798  -159.392 1.00 42.82  ? 104 LEU E N   1 
ATOM   5291  C CA  . LEU E  1 104 ? -29.006  46.951  -158.503 1.00 46.45  ? 104 LEU E CA  1 
ATOM   5292  C C   . LEU E  1 104 ? -27.993  47.988  -158.959 1.00 45.59  ? 104 LEU E C   1 
ATOM   5293  O O   . LEU E  1 104 ? -26.936  47.651  -159.491 1.00 49.19  ? 104 LEU E O   1 
ATOM   5294  C CB  . LEU E  1 104 ? -28.676  46.544  -157.068 1.00 40.47  ? 104 LEU E CB  1 
ATOM   5295  C CG  . LEU E  1 104 ? -29.592  45.513  -156.421 1.00 40.36  ? 104 LEU E CG  1 
ATOM   5296  C CD1 . LEU E  1 104 ? -29.195  45.364  -154.959 1.00 38.44  ? 104 LEU E CD1 1 
ATOM   5297  C CD2 . LEU E  1 104 ? -31.029  45.939  -156.555 1.00 40.89  ? 104 LEU E CD2 1 
ATOM   5298  N N   . ALA E  1 105 ? -28.314  49.258  -158.729 1.00 47.20  ? 105 ALA E N   1 
ATOM   5299  C CA  . ALA E  1 105 ? -27.307  50.290  -158.933 1.00 50.12  ? 105 ALA E CA  1 
ATOM   5300  C C   . ALA E  1 105 ? -26.212  50.105  -157.886 1.00 45.14  ? 105 ALA E C   1 
ATOM   5301  O O   . ALA E  1 105 ? -26.509  49.738  -156.754 1.00 45.08  ? 105 ALA E O   1 
ATOM   5302  C CB  . ALA E  1 105 ? -27.926  51.685  -158.815 1.00 50.67  ? 105 ALA E CB  1 
ATOM   5303  N N   . PRO E  1 106 ? -24.944  50.319  -158.234 1.00 47.51  ? 106 PRO E N   1 
ATOM   5304  C CA  . PRO E  1 106 ? -23.867  50.032  -157.271 1.00 44.35  ? 106 PRO E CA  1 
ATOM   5305  C C   . PRO E  1 106 ? -23.953  50.897  -156.021 1.00 41.91  ? 106 PRO E C   1 
ATOM   5306  O O   . PRO E  1 106 ? -24.278  52.083  -156.082 1.00 43.48  ? 106 PRO E O   1 
ATOM   5307  C CB  . PRO E  1 106 ? -22.585  50.313  -158.073 1.00 48.77  ? 106 PRO E CB  1 
ATOM   5308  C CG  . PRO E  1 106 ? -22.999  51.219  -159.179 1.00 50.52  ? 106 PRO E CG  1 
ATOM   5309  C CD  . PRO E  1 106 ? -24.415  50.788  -159.527 1.00 49.70  ? 106 PRO E CD  1 
ATOM   5310  N N   . GLU E  1 107 ? -23.703  50.271  -154.873 1.00 38.74  ? 107 GLU E N   1 
ATOM   5311  C CA  . GLU E  1 107 ? -23.586  50.955  -153.588 1.00 37.21  ? 107 GLU E CA  1 
ATOM   5312  C C   . GLU E  1 107 ? -22.216  50.632  -153.012 1.00 39.41  ? 107 GLU E C   1 
ATOM   5313  O O   . GLU E  1 107 ? -21.861  49.457  -152.882 1.00 37.87  ? 107 GLU E O   1 
ATOM   5314  C CB  . GLU E  1 107 ? -24.686  50.510  -152.633 1.00 37.23  ? 107 GLU E CB  1 
ATOM   5315  C CG  . GLU E  1 107 ? -26.074  50.942  -153.054 1.00 37.74  ? 107 GLU E CG  1 
ATOM   5316  C CD  . GLU E  1 107 ? -27.111  50.275  -152.180 1.00 39.60  ? 107 GLU E CD  1 
ATOM   5317  O OE1 . GLU E  1 107 ? -27.257  50.667  -150.994 1.00 35.33  ? 107 GLU E OE1 1 
ATOM   5318  O OE2 . GLU E  1 107 ? -27.733  49.301  -152.671 1.00 37.60  ? 107 GLU E OE2 1 
ATOM   5319  N N   . SER E  1 108 ? -21.447  51.667  -152.691 1.00 36.67  ? 108 SER E N   1 
ATOM   5320  C CA  . SER E  1 108 ? -20.054  51.520  -152.297 1.00 37.28  ? 108 SER E CA  1 
ATOM   5321  C C   . SER E  1 108 ? -19.584  52.830  -151.680 1.00 37.85  ? 108 SER E C   1 
ATOM   5322  O O   . SER E  1 108 ? -20.316  53.825  -151.639 1.00 36.10  ? 108 SER E O   1 
ATOM   5323  C CB  . SER E  1 108 ? -19.196  51.139  -153.510 1.00 39.32  ? 108 SER E CB  1 
ATOM   5324  O OG  . SER E  1 108 ? -19.200  52.190  -154.485 1.00 40.30  ? 108 SER E OG  1 
ATOM   5325  N N   . ALA E  1 109 ? -18.328  52.833  -151.232 1.00 33.66  ? 109 ALA E N   1 
ATOM   5326  C CA  . ALA E  1 109 ? -17.737  54.078  -150.762 1.00 37.50  ? 109 ALA E CA  1 
ATOM   5327  C C   . ALA E  1 109 ? -17.631  55.111  -151.871 1.00 38.54  ? 109 ALA E C   1 
ATOM   5328  O O   . ALA E  1 109 ? -17.605  56.308  -151.580 1.00 40.92  ? 109 ALA E O   1 
ATOM   5329  C CB  . ALA E  1 109 ? -16.343  53.825  -150.185 1.00 39.20  ? 109 ALA E CB  1 
ATOM   5330  N N   . ALA E  1 110 ? -17.562  54.682  -153.133 1.00 36.49  ? 110 ALA E N   1 
ATOM   5331  C CA  . ALA E  1 110 ? -17.458  55.625  -154.237 1.00 38.98  ? 110 ALA E CA  1 
ATOM   5332  C C   . ALA E  1 110 ? -18.811  56.136  -154.715 1.00 40.38  ? 110 ALA E C   1 
ATOM   5333  O O   . ALA E  1 110 ? -18.879  57.208  -155.321 1.00 42.85  ? 110 ALA E O   1 
ATOM   5334  C CB  . ALA E  1 110 ? -16.724  54.992  -155.425 1.00 40.85  ? 110 ALA E CB  1 
ATOM   5335  N N   . SER E  1 111 ? -19.887  55.419  -154.460 1.00 40.13  ? 111 SER E N   1 
ATOM   5336  C CA  . SER E  1 111 ? -21.166  55.844  -154.996 1.00 39.85  ? 111 SER E CA  1 
ATOM   5337  C C   . SER E  1 111 ? -22.261  56.029  -153.960 1.00 39.89  ? 111 SER E C   1 
ATOM   5338  O O   . SER E  1 111 ? -23.366  56.430  -154.344 1.00 41.75  ? 111 SER E O   1 
ATOM   5339  C CB  . SER E  1 111 ? -21.635  54.846  -156.068 1.00 39.40  ? 111 SER E CB  1 
ATOM   5340  O OG  . SER E  1 111 ? -21.938  53.599  -155.493 1.00 41.21  ? 111 SER E OG  1 
ATOM   5341  N N   . GLY E  1 112 ? -22.020  55.740  -152.681 1.00 36.73  ? 112 GLY E N   1 
ATOM   5342  C CA  . GLY E  1 112 ? -23.017  55.964  -151.644 1.00 36.81  ? 112 GLY E CA  1 
ATOM   5343  C C   . GLY E  1 112 ? -23.860  54.733  -151.328 1.00 36.68  ? 112 GLY E C   1 
ATOM   5344  O O   . GLY E  1 112 ? -23.772  53.683  -151.972 1.00 38.08  ? 112 GLY E O   1 
ATOM   5345  N N   . PHE E  1 113 ? -24.722  54.884  -150.319 1.00 33.60  ? 113 PHE E N   1 
ATOM   5346  C CA  . PHE E  1 113 ? -25.483  53.767  -149.770 1.00 32.02  ? 113 PHE E CA  1 
ATOM   5347  C C   . PHE E  1 113 ? -26.941  54.149  -149.530 1.00 32.34  ? 113 PHE E C   1 
ATOM   5348  O O   . PHE E  1 113 ? -27.258  55.305  -149.226 1.00 30.64  ? 113 PHE E O   1 
ATOM   5349  C CB  . PHE E  1 113 ? -24.882  53.278  -148.440 1.00 32.94  ? 113 PHE E CB  1 
ATOM   5350  C CG  . PHE E  1 113 ? -23.491  52.713  -148.577 1.00 32.68  ? 113 PHE E CG  1 
ATOM   5351  C CD1 . PHE E  1 113 ? -23.309  51.395  -148.937 1.00 34.41  ? 113 PHE E CD1 1 
ATOM   5352  C CD2 . PHE E  1 113 ? -22.381  53.499  -148.356 1.00 35.86  ? 113 PHE E CD2 1 
ATOM   5353  C CE1 . PHE E  1 113 ? -22.027  50.854  -149.066 1.00 36.84  ? 113 PHE E CE1 1 
ATOM   5354  C CE2 . PHE E  1 113 ? -21.109  52.989  -148.487 1.00 33.88  ? 113 PHE E CE2 1 
ATOM   5355  C CZ  . PHE E  1 113 ? -20.912  51.672  -148.840 1.00 35.17  ? 113 PHE E CZ  1 
ATOM   5356  N N   . SER E  1 114 ? -27.815  53.134  -149.602 1.00 29.98  ? 114 SER E N   1 
ATOM   5357  C CA  . SER E  1 114 ? -29.230  53.327  -149.342 1.00 31.15  ? 114 SER E CA  1 
ATOM   5358  C C   . SER E  1 114 ? -29.464  53.566  -147.860 1.00 32.70  ? 114 SER E C   1 
ATOM   5359  O O   . SER E  1 114 ? -28.817  52.921  -147.020 1.00 32.41  ? 114 SER E O   1 
ATOM   5360  C CB  . SER E  1 114 ? -30.049  52.090  -149.758 1.00 32.24  ? 114 SER E CB  1 
ATOM   5361  O OG  . SER E  1 114 ? -31.334  52.129  -149.121 1.00 33.25  ? 114 SER E OG  1 
ATOM   5362  N N   . PRO E  1 115 ? -30.408  54.453  -147.509 1.00 30.22  ? 115 PRO E N   1 
ATOM   5363  C CA  . PRO E  1 115 ? -30.795  54.612  -146.096 1.00 29.66  ? 115 PRO E CA  1 
ATOM   5364  C C   . PRO E  1 115 ? -31.265  53.335  -145.439 1.00 33.90  ? 115 PRO E C   1 
ATOM   5365  O O   . PRO E  1 115 ? -31.190  53.216  -144.205 1.00 32.15  ? 115 PRO E O   1 
ATOM   5366  C CB  . PRO E  1 115 ? -31.948  55.624  -146.164 1.00 31.70  ? 115 PRO E CB  1 
ATOM   5367  C CG  . PRO E  1 115 ? -31.695  56.383  -147.374 1.00 32.78  ? 115 PRO E CG  1 
ATOM   5368  C CD  . PRO E  1 115 ? -31.104  55.411  -148.374 1.00 31.61  ? 115 PRO E CD  1 
ATOM   5369  N N   . HIS E  1 116 ? -31.816  52.389  -146.210 1.00 31.72  ? 116 HIS E N   1 
ATOM   5370  C CA  . HIS E  1 116 ? -32.207  51.124  -145.610 1.00 32.49  ? 116 HIS E CA  1 
ATOM   5371  C C   . HIS E  1 116 ? -30.997  50.378  -145.042 1.00 33.47  ? 116 HIS E C   1 
ATOM   5372  O O   . HIS E  1 116 ? -31.119  49.691  -144.027 1.00 31.50  ? 116 HIS E O   1 
ATOM   5373  C CB  . HIS E  1 116 ? -32.923  50.261  -146.639 1.00 32.06  ? 116 HIS E CB  1 
ATOM   5374  C CG  . HIS E  1 116 ? -34.383  50.546  -146.747 1.00 33.75  ? 116 HIS E CG  1 
ATOM   5375  N ND1 . HIS E  1 116 ? -35.184  49.929  -147.683 1.00 35.58  ? 116 HIS E ND1 1 
ATOM   5376  C CD2 . HIS E  1 116 ? -35.203  51.339  -146.010 1.00 33.23  ? 116 HIS E CD2 1 
ATOM   5377  C CE1 . HIS E  1 116 ? -36.435  50.327  -147.524 1.00 34.31  ? 116 HIS E CE1 1 
ATOM   5378  N NE2 . HIS E  1 116 ? -36.472  51.189  -146.523 1.00 36.03  ? 116 HIS E NE2 1 
ATOM   5379  N N   . ARG E  1 117 ? -29.833  50.494  -145.680 1.00 31.09  ? 117 ARG E N   1 
ATOM   5380  C CA  . ARG E  1 117 ? -28.649  49.828  -145.143 1.00 30.48  ? 117 ARG E CA  1 
ATOM   5381  C C   . ARG E  1 117 ? -28.179  50.488  -143.854 1.00 33.05  ? 117 ARG E C   1 
ATOM   5382  O O   . ARG E  1 117 ? -27.693  49.806  -142.947 1.00 33.52  ? 117 ARG E O   1 
ATOM   5383  C CB  . ARG E  1 117 ? -27.548  49.823  -146.188 1.00 32.32  ? 117 ARG E CB  1 
ATOM   5384  C CG  . ARG E  1 117 ? -27.876  49.042  -147.436 1.00 32.69  ? 117 ARG E CG  1 
ATOM   5385  C CD  . ARG E  1 117 ? -26.660  49.051  -148.300 1.00 32.28  ? 117 ARG E CD  1 
ATOM   5386  N NE  . ARG E  1 117 ? -26.915  48.534  -149.636 1.00 36.46  ? 117 ARG E NE  1 
ATOM   5387  C CZ  . ARG E  1 117 ? -26.651  47.290  -149.997 1.00 33.84  ? 117 ARG E CZ  1 
ATOM   5388  N NH1 . ARG E  1 117 ? -26.201  46.394  -149.119 1.00 34.00  ? 117 ARG E NH1 1 
ATOM   5389  N NH2 . ARG E  1 117 ? -26.784  46.951  -151.268 1.00 32.64  ? 117 ARG E NH2 1 
ATOM   5390  N N   . VAL E  1 118 ? -28.312  51.818  -143.762 1.00 31.37  ? 118 VAL E N   1 
ATOM   5391  C CA  . VAL E  1 118 ? -27.938  52.543  -142.544 1.00 31.83  ? 118 VAL E CA  1 
ATOM   5392  C C   . VAL E  1 118 ? -28.809  52.095  -141.377 1.00 35.04  ? 118 VAL E C   1 
ATOM   5393  O O   . VAL E  1 118 ? -28.317  51.828  -140.266 1.00 28.86  ? 118 VAL E O   1 
ATOM   5394  C CB  . VAL E  1 118 ? -28.042  54.068  -142.787 1.00 32.23  ? 118 VAL E CB  1 
ATOM   5395  C CG1 . VAL E  1 118 ? -27.850  54.843  -141.514 1.00 33.52  ? 118 VAL E CG1 1 
ATOM   5396  C CG2 . VAL E  1 118 ? -27.032  54.528  -143.813 1.00 28.88  ? 118 VAL E CG2 1 
ATOM   5397  N N   . GLU E  1 119 ? -30.121  51.953  -141.621 1.00 34.92  ? 119 GLU E N   1 
ATOM   5398  C CA  . GLU E  1 119 ? -31.023  51.489  -140.572 1.00 34.04  ? 119 GLU E CA  1 
ATOM   5399  C C   . GLU E  1 119 ? -30.647  50.083  -140.104 1.00 36.88  ? 119 GLU E C   1 
ATOM   5400  O O   . GLU E  1 119 ? -30.593  49.824  -138.898 1.00 36.28  ? 119 GLU E O   1 
ATOM   5401  C CB  . GLU E  1 119 ? -32.485  51.518  -141.069 1.00 35.97  ? 119 GLU E CB  1 
ATOM   5402  C CG  . GLU E  1 119 ? -33.422  50.764  -140.122 1.00 39.57  ? 119 GLU E CG  1 
ATOM   5403  C CD  . GLU E  1 119 ? -34.868  50.599  -140.626 1.00 46.59  ? 119 GLU E CD  1 
ATOM   5404  O OE1 . GLU E  1 119 ? -35.169  50.963  -141.786 1.00 43.98  ? 119 GLU E OE1 1 
ATOM   5405  O OE2 . GLU E  1 119 ? -35.707  50.085  -139.847 1.00 56.26  ? 119 GLU E OE2 1 
ATOM   5406  N N   . ARG E  1 120 ? -30.361  49.172  -141.033 1.00 37.99  ? 120 ARG E N   1 
ATOM   5407  C CA  A ARG E  1 120 ? -30.010  47.811  -140.642 0.49 80.14  ? 120 ARG E CA  1 
ATOM   5408  C CA  B ARG E  1 120 ? -30.006  47.808  -140.648 0.51 70.67  ? 120 ARG E CA  1 
ATOM   5409  C C   . ARG E  1 120 ? -28.717  47.784  -139.833 1.00 42.16  ? 120 ARG E C   1 
ATOM   5410  O O   . ARG E  1 120 ? -28.642  47.133  -138.782 1.00 39.40  ? 120 ARG E O   1 
ATOM   5411  C CB  A ARG E  1 120 ? -29.891  46.924  -141.875 0.49 42.80  ? 120 ARG E CB  1 
ATOM   5412  C CB  B ARG E  1 120 ? -29.864  46.925  -141.886 0.51 42.29  ? 120 ARG E CB  1 
ATOM   5413  C CG  A ARG E  1 120 ? -29.358  45.551  -141.553 0.49 42.21  ? 120 ARG E CG  1 
ATOM   5414  C CG  B ARG E  1 120 ? -29.629  45.463  -141.537 0.51 42.23  ? 120 ARG E CG  1 
ATOM   5415  C CD  A ARG E  1 120 ? -30.056  44.483  -142.342 0.49 37.90  ? 120 ARG E CD  1 
ATOM   5416  C CD  B ARG E  1 120 ? -29.167  44.629  -142.719 0.51 38.75  ? 120 ARG E CD  1 
ATOM   5417  N NE  A ARG E  1 120 ? -29.580  43.164  -141.954 0.49 40.11  ? 120 ARG E NE  1 
ATOM   5418  N NE  B ARG E  1 120 ? -29.322  43.225  -142.390 0.51 39.87  ? 120 ARG E NE  1 
ATOM   5419  C CZ  A ARG E  1 120 ? -30.148  42.411  -141.022 0.49 35.77  ? 120 ARG E CZ  1 
ATOM   5420  C CZ  B ARG E  1 120 ? -28.366  42.307  -142.419 0.51 36.66  ? 120 ARG E CZ  1 
ATOM   5421  N NH1 A ARG E  1 120 ? -31.208  42.823  -140.351 0.49 35.91  ? 120 ARG E NH1 1 
ATOM   5422  N NH1 B ARG E  1 120 ? -27.157  42.566  -142.892 0.51 32.48  ? 120 ARG E NH1 1 
ATOM   5423  N NH2 A ARG E  1 120 ? -29.650  41.208  -140.772 0.49 38.28  ? 120 ARG E NH2 1 
ATOM   5424  N NH2 B ARG E  1 120 ? -28.651  41.074  -142.005 0.51 40.92  ? 120 ARG E NH2 1 
ATOM   5425  N N   . ALA E  1 121 ? -27.686  48.476  -140.315 1.00 36.88  ? 121 ALA E N   1 
ATOM   5426  C CA  . ALA E  1 121 ? -26.417  48.518  -139.579 1.00 35.27  ? 121 ALA E CA  1 
ATOM   5427  C C   . ALA E  1 121 ? -26.623  49.018  -138.157 1.00 33.99  ? 121 ALA E C   1 
ATOM   5428  O O   . ALA E  1 121 ? -26.170  48.385  -137.198 1.00 34.61  ? 121 ALA E O   1 
ATOM   5429  C CB  . ALA E  1 121 ? -25.410  49.390  -140.323 1.00 29.67  ? 121 ALA E CB  1 
ATOM   5430  N N   . LEU E  1 122 ? -27.356  50.124  -137.986 1.00 31.93  ? 122 LEU E N   1 
ATOM   5431  C CA  . LEU E  1 122 ? -27.587  50.642  -136.638 1.00 29.35  ? 122 LEU E CA  1 
ATOM   5432  C C   . LEU E  1 122 ? -28.418  49.687  -135.796 1.00 33.70  ? 122 LEU E C   1 
ATOM   5433  O O   . LEU E  1 122 ? -28.135  49.490  -134.602 1.00 35.04  ? 122 LEU E O   1 
ATOM   5434  C CB  . LEU E  1 122 ? -28.256  52.011  -136.702 1.00 33.23  ? 122 LEU E CB  1 
ATOM   5435  C CG  . LEU E  1 122 ? -27.389  53.146  -137.232 1.00 33.33  ? 122 LEU E CG  1 
ATOM   5436  C CD1 . LEU E  1 122 ? -28.238  54.428  -137.432 1.00 31.84  ? 122 LEU E CD1 1 
ATOM   5437  C CD2 . LEU E  1 122 ? -26.196  53.402  -136.281 1.00 30.92  ? 122 LEU E CD2 1 
ATOM   5438  N N   . ASN E  1 123 ? -29.440  49.063  -136.381 1.00 33.25  ? 123 ASN E N   1 
ATOM   5439  C CA  . ASN E  1 123 ? -30.226  48.128  -135.586 1.00 32.78  ? 123 ASN E CA  1 
ATOM   5440  C C   . ASN E  1 123 ? -29.442  46.881  -135.216 1.00 33.87  ? 123 ASN E C   1 
ATOM   5441  O O   . ASN E  1 123 ? -29.785  46.214  -134.233 1.00 32.70  ? 123 ASN E O   1 
ATOM   5442  C CB  . ASN E  1 123 ? -31.511  47.765  -136.341 1.00 34.54  ? 123 ASN E CB  1 
ATOM   5443  C CG  . ASN E  1 123 ? -32.602  48.776  -136.100 1.00 36.42  ? 123 ASN E CG  1 
ATOM   5444  O OD1 . ASN E  1 123 ? -32.797  49.247  -134.970 1.00 38.25  ? 123 ASN E OD1 1 
ATOM   5445  N ND2 . ASN E  1 123 ? -33.285  49.172  -137.171 1.00 40.08  ? 123 ASN E ND2 1 
ATOM   5446  N N   . LEU E  1 124 ? -28.412  46.533  -135.990 1.00 35.27  ? 124 LEU E N   1 
ATOM   5447  C CA  . LEU E  1 124 ? -27.588  45.396  -135.590 1.00 35.39  ? 124 LEU E CA  1 
ATOM   5448  C C   . LEU E  1 124 ? -26.829  45.654  -134.298 1.00 35.46  ? 124 LEU E C   1 
ATOM   5449  O O   . LEU E  1 124 ? -26.470  44.691  -133.622 1.00 39.61  ? 124 LEU E O   1 
ATOM   5450  C CB  . LEU E  1 124 ? -26.620  45.035  -136.716 1.00 31.75  ? 124 LEU E CB  1 
ATOM   5451  C CG  . LEU E  1 124 ? -27.249  44.244  -137.861 1.00 33.95  ? 124 LEU E CG  1 
ATOM   5452  C CD1 . LEU E  1 124 ? -26.270  44.008  -138.978 1.00 35.90  ? 124 LEU E CD1 1 
ATOM   5453  C CD2 . LEU E  1 124 ? -27.854  42.942  -137.345 1.00 35.01  ? 124 LEU E CD2 1 
ATOM   5454  N N   . LEU E  1 125 ? -26.718  46.906  -133.872 1.00 39.33  ? 125 LEU E N   1 
ATOM   5455  C CA  . LEU E  1 125 ? -26.025  47.285  -132.644 1.00 38.17  ? 125 LEU E CA  1 
ATOM   5456  C C   . LEU E  1 125 ? -26.923  47.281  -131.418 1.00 43.34  ? 125 LEU E C   1 
ATOM   5457  O O   . LEU E  1 125 ? -26.415  47.401  -130.299 1.00 45.60  ? 125 LEU E O   1 
ATOM   5458  C CB  . LEU E  1 125 ? -25.425  48.682  -132.810 1.00 36.52  ? 125 LEU E CB  1 
ATOM   5459  C CG  . LEU E  1 125 ? -24.643  48.877  -134.106 1.00 36.35  ? 125 LEU E CG  1 
ATOM   5460  C CD1 . LEU E  1 125 ? -24.029  50.262  -134.179 1.00 36.99  ? 125 LEU E CD1 1 
ATOM   5461  C CD2 . LEU E  1 125 ? -23.576  47.829  -134.235 1.00 37.15  ? 125 LEU E CD2 1 
ATOM   5462  N N   . ASP E  1 126 ? -28.235  47.114  -131.590 1.00 44.31  ? 126 ASP E N   1 
ATOM   5463  C CA  . ASP E  1 126 ? -29.131  47.041  -130.442 1.00 46.15  ? 126 ASP E CA  1 
ATOM   5464  C C   . ASP E  1 126 ? -28.741  45.863  -129.564 1.00 47.79  ? 126 ASP E C   1 
ATOM   5465  O O   . ASP E  1 126 ? -28.436  44.776  -130.058 1.00 48.52  ? 126 ASP E O   1 
ATOM   5466  C CB  . ASP E  1 126 ? -30.582  46.898  -130.923 1.00 50.24  ? 126 ASP E CB  1 
ATOM   5467  C CG  . ASP E  1 126 ? -31.597  47.193  -129.831 1.00 55.64  ? 126 ASP E CG  1 
ATOM   5468  O OD1 . ASP E  1 126 ? -31.210  47.718  -128.766 1.00 63.57  ? 126 ASP E OD1 1 
ATOM   5469  O OD2 . ASP E  1 126 ? -32.793  46.909  -130.051 1.00 62.44  ? 126 ASP E OD2 1 
ATOM   5470  N N   . GLY E  1 127 ? -28.703  46.091  -128.253 1.00 50.58  ? 127 GLY E N   1 
ATOM   5471  C CA  . GLY E  1 127 ? -28.346  45.045  -127.328 1.00 49.72  ? 127 GLY E CA  1 
ATOM   5472  C C   . GLY E  1 127 ? -26.854  44.908  -127.077 1.00 51.51  ? 127 GLY E C   1 
ATOM   5473  O O   . GLY E  1 127 ? -26.452  44.097  -126.235 1.00 50.74  ? 127 GLY E O   1 
ATOM   5474  N N   . THR E  1 128 ? -26.015  45.652  -127.777 1.00 48.65  ? 128 THR E N   1 
ATOM   5475  C CA  . THR E  1 128 ? -24.598  45.575  -127.479 1.00 50.01  ? 128 THR E CA  1 
ATOM   5476  C C   . THR E  1 128 ? -24.288  46.335  -126.192 1.00 52.76  ? 128 THR E C   1 
ATOM   5477  O O   . THR E  1 128 ? -25.037  47.223  -125.789 1.00 48.97  ? 128 THR E O   1 
ATOM   5478  C CB  . THR E  1 128 ? -23.770  46.194  -128.583 1.00 49.50  ? 128 THR E CB  1 
ATOM   5479  O OG1 . THR E  1 128 ? -24.197  47.549  -128.772 1.00 50.25  ? 128 THR E OG1 1 
ATOM   5480  C CG2 . THR E  1 128 ? -23.895  45.396  -129.866 1.00 49.99  ? 128 THR E CG2 1 
ATOM   5481  N N   . PRO E  1 129 ? -23.152  46.018  -125.540 1.00 52.29  ? 129 PRO E N   1 
ATOM   5482  C CA  . PRO E  1 129 ? -22.753  46.740  -124.314 1.00 50.50  ? 129 PRO E CA  1 
ATOM   5483  C C   . PRO E  1 129 ? -22.565  48.252  -124.477 1.00 53.13  ? 129 PRO E C   1 
ATOM   5484  O O   . PRO E  1 129 ? -22.313  48.891  -123.461 1.00 67.09  ? 129 PRO E O   1 
ATOM   5485  C CB  . PRO E  1 129 ? -21.438  46.037  -123.892 1.00 50.89  ? 129 PRO E CB  1 
ATOM   5486  C CG  . PRO E  1 129 ? -21.576  44.653  -124.484 1.00 49.35  ? 129 PRO E CG  1 
ATOM   5487  C CD  . PRO E  1 129 ? -22.306  44.826  -125.773 1.00 51.41  ? 129 PRO E CD  1 
ATOM   5488  N N   . ALA E  1 130 ? -22.457  48.829  -125.676 1.00 54.03  ? 130 ALA E N   1 
ATOM   5489  C CA  . ALA E  1 130 ? -22.412  50.291  -125.752 1.00 54.92  ? 130 ALA E CA  1 
ATOM   5490  C C   . ALA E  1 130 ? -23.802  50.927  -125.775 1.00 57.74  ? 130 ALA E C   1 
ATOM   5491  O O   . ALA E  1 130 ? -23.947  52.106  -125.434 1.00 60.03  ? 130 ALA E O   1 
ATOM   5492  C CB  . ALA E  1 130 ? -21.632  50.733  -126.961 1.00 49.33  ? 130 ALA E CB  1 
ATOM   5493  N N   . THR E  1 131 ? -24.812  50.222  -126.260 1.00 58.16  ? 131 THR E N   1 
ATOM   5494  C CA  . THR E  1 131 ? -26.159  50.770  -126.395 1.00 58.33  ? 131 THR E CA  1 
ATOM   5495  C C   . THR E  1 131 ? -27.089  50.463  -125.213 1.00 61.44  ? 131 THR E C   1 
ATOM   5496  O O   . THR E  1 131 ? -28.285  50.775  -125.287 1.00 61.26  ? 131 THR E O   1 
ATOM   5497  C CB  . THR E  1 131 ? -26.780  50.229  -127.674 1.00 55.22  ? 131 THR E CB  1 
ATOM   5498  O OG1 . THR E  1 131 ? -26.927  48.812  -127.525 1.00 59.97  ? 131 THR E OG1 1 
ATOM   5499  C CG2 . THR E  1 131 ? -25.847  50.519  -128.842 1.00 49.25  ? 131 THR E CG2 1 
ATOM   5500  N N   . GLN E  1 132 ? -26.569  49.868  -124.135 1.00 64.46  ? 132 GLN E N   1 
ATOM   5501  C CA  . GLN E  1 132 ? -27.403  49.489  -122.997 1.00 68.56  ? 132 GLN E CA  1 
ATOM   5502  C C   . GLN E  1 132 ? -28.014  50.712  -122.353 1.00 67.61  ? 132 GLN E C   1 
ATOM   5503  O O   . GLN E  1 132 ? -27.331  51.702  -122.085 1.00 64.19  ? 132 GLN E O   1 
ATOM   5504  C CB  . GLN E  1 132 ? -26.600  48.713  -121.949 1.00 72.16  ? 132 GLN E CB  1 
ATOM   5505  C CG  . GLN E  1 132 ? -25.506  49.510  -121.144 1.00 77.82  ? 132 GLN E CG  1 
ATOM   5506  C CD  . GLN E  1 132 ? -24.491  50.384  -121.946 1.00 82.95  ? 132 GLN E CD  1 
ATOM   5507  O OE1 . GLN E  1 132 ? -24.764  50.853  -123.077 1.00 88.46  ? 132 GLN E OE1 1 
ATOM   5508  N NE2 . GLN E  1 132 ? -23.250  50.499  -121.381 1.00 80.43  ? 132 GLN E NE2 1 
ATOM   5509  N N   . GLY E  1 133 ? -29.305  50.623  -122.075 1.00 69.22  ? 133 GLY E N   1 
ATOM   5510  C CA  . GLY E  1 133 ? -30.026  51.733  -121.492 1.00 69.57  ? 133 GLY E CA  1 
ATOM   5511  C C   . GLY E  1 133 ? -30.353  52.857  -122.451 1.00 70.21  ? 133 GLY E C   1 
ATOM   5512  O O   . GLY E  1 133 ? -30.996  53.835  -122.036 1.00 78.37  ? 133 GLY E O   1 
ATOM   5513  N N   . LYS E  1 134 ? -29.972  52.745  -123.723 1.00 63.97  ? 134 LYS E N   1 
ATOM   5514  C CA  . LYS E  1 134 ? -30.237  53.795  -124.694 1.00 62.36  ? 134 LYS E CA  1 
ATOM   5515  C C   . LYS E  1 134 ? -31.329  53.344  -125.655 1.00 65.81  ? 134 LYS E C   1 
ATOM   5516  O O   . LYS E  1 134 ? -31.365  52.178  -126.062 1.00 62.01  ? 134 LYS E O   1 
ATOM   5517  C CB  . LYS E  1 134 ? -28.976  54.166  -125.483 1.00 57.44  ? 134 LYS E CB  1 
ATOM   5518  C CG  . LYS E  1 134 ? -27.848  54.739  -124.628 1.00 57.85  ? 134 LYS E CG  1 
ATOM   5519  C CD  . LYS E  1 134 ? -26.679  55.209  -125.481 1.00 53.57  ? 134 LYS E CD  1 
ATOM   5520  C CE  . LYS E  1 134 ? -25.657  55.968  -124.642 1.00 51.91  ? 134 LYS E CE  1 
ATOM   5521  N NZ  . LYS E  1 134 ? -26.156  57.283  -124.151 1.00 55.74  ? 134 LYS E NZ  1 
ATOM   5522  N N   . ASP E  1 135 ? -32.233  54.263  -125.995 1.00 70.27  ? 135 ASP E N   1 
ATOM   5523  C CA  . ASP E  1 135 ? -33.299  53.966  -126.952 1.00 74.59  ? 135 ASP E CA  1 
ATOM   5524  C C   . ASP E  1 135 ? -32.673  53.736  -128.320 1.00 69.10  ? 135 ASP E C   1 
ATOM   5525  O O   . ASP E  1 135 ? -32.069  54.646  -128.902 1.00 69.42  ? 135 ASP E O   1 
ATOM   5526  C CB  . ASP E  1 135 ? -34.317  55.104  -127.002 1.00 88.60  ? 135 ASP E CB  1 
ATOM   5527  C CG  . ASP E  1 135 ? -34.999  55.336  -125.664 1.00 100.49 ? 135 ASP E CG  1 
ATOM   5528  O OD1 . ASP E  1 135 ? -35.357  54.343  -124.995 1.00 97.17  ? 135 ASP E OD1 1 
ATOM   5529  O OD2 . ASP E  1 135 ? -35.167  56.515  -125.282 1.00 102.23 ? 135 ASP E OD2 1 
ATOM   5530  N N   . TRP E  1 136 ? -32.787  52.520  -128.831 1.00 53.46  ? 136 TRP E N   1 
ATOM   5531  C CA  . TRP E  1 136 ? -32.081  52.155  -130.050 1.00 51.09  ? 136 TRP E CA  1 
ATOM   5532  C C   . TRP E  1 136 ? -32.988  51.408  -131.024 1.00 45.75  ? 136 TRP E C   1 
ATOM   5533  O O   . TRP E  1 136 ? -32.515  50.594  -131.831 1.00 43.88  ? 136 TRP E O   1 
ATOM   5534  C CB  . TRP E  1 136 ? -30.839  51.331  -129.719 1.00 49.77  ? 136 TRP E CB  1 
ATOM   5535  C CG  . TRP E  1 136 ? -29.671  51.593  -130.628 1.00 47.85  ? 136 TRP E CG  1 
ATOM   5536  C CD1 . TRP E  1 136 ? -29.339  50.893  -131.760 1.00 45.17  ? 136 TRP E CD1 1 
ATOM   5537  C CD2 . TRP E  1 136 ? -28.672  52.617  -130.482 1.00 48.44  ? 136 TRP E CD2 1 
ATOM   5538  N NE1 . TRP E  1 136 ? -28.199  51.417  -132.323 1.00 44.83  ? 136 TRP E NE1 1 
ATOM   5539  C CE2 . TRP E  1 136 ? -27.765  52.471  -131.554 1.00 46.58  ? 136 TRP E CE2 1 
ATOM   5540  C CE3 . TRP E  1 136 ? -28.458  53.638  -129.549 1.00 46.03  ? 136 TRP E CE3 1 
ATOM   5541  C CZ2 . TRP E  1 136 ? -26.656  53.303  -131.714 1.00 44.23  ? 136 TRP E CZ2 1 
ATOM   5542  C CZ3 . TRP E  1 136 ? -27.356  54.457  -129.701 1.00 46.25  ? 136 TRP E CZ3 1 
ATOM   5543  C CH2 . TRP E  1 136 ? -26.467  54.289  -130.775 1.00 46.00  ? 136 TRP E CH2 1 
ATOM   5544  N N   . ASN E  1 137 ? -34.290  51.673  -130.962 1.00 43.18  ? 137 ASN E N   1 
ATOM   5545  C CA  . ASN E  1 137 ? -35.228  51.143  -131.957 1.00 42.00  ? 137 ASN E CA  1 
ATOM   5546  C C   . ASN E  1 137 ? -35.211  52.067  -133.176 1.00 39.51  ? 137 ASN E C   1 
ATOM   5547  O O   . ASN E  1 137 ? -36.007  52.997  -133.295 1.00 38.59  ? 137 ASN E O   1 
ATOM   5548  C CB  . ASN E  1 137 ? -36.623  51.020  -131.359 1.00 41.18  ? 137 ASN E CB  1 
ATOM   5549  C CG  . ASN E  1 137 ? -37.028  52.256  -130.549 1.00 59.14  ? 137 ASN E CG  1 
ATOM   5550  O OD1 . ASN E  1 137 ? -36.188  53.102  -130.149 1.00 53.23  ? 137 ASN E OD1 1 
ATOM   5551  N ND2 . ASN E  1 137 ? -38.331  52.360  -130.282 1.00 54.16  ? 137 ASN E ND2 1 
ATOM   5552  N N   . ILE E  1 138 ? -34.310  51.795  -134.108 1.00 36.59  ? 138 ILE E N   1 
ATOM   5553  C CA  . ILE E  1 138 ? -34.051  52.700  -135.223 1.00 36.56  ? 138 ILE E CA  1 
ATOM   5554  C C   . ILE E  1 138 ? -35.033  52.420  -136.355 1.00 34.68  ? 138 ILE E C   1 
ATOM   5555  O O   . ILE E  1 138 ? -35.237  51.267  -136.744 1.00 35.75  ? 138 ILE E O   1 
ATOM   5556  C CB  . ILE E  1 138 ? -32.602  52.560  -135.715 1.00 36.68  ? 138 ILE E CB  1 
ATOM   5557  C CG1 . ILE E  1 138 ? -31.605  52.664  -134.543 1.00 35.77  ? 138 ILE E CG1 1 
ATOM   5558  C CG2 . ILE E  1 138 ? -32.298  53.566  -136.823 1.00 32.38  ? 138 ILE E CG2 1 
ATOM   5559  C CD1 . ILE E  1 138 ? -31.636  53.936  -133.814 1.00 36.51  ? 138 ILE E CD1 1 
ATOM   5560  N N   . GLY E  1 139 ? -35.620  53.476  -136.908 1.00 33.72  ? 139 GLY E N   1 
ATOM   5561  C CA  . GLY E  1 139 ? -36.482  53.352  -138.065 1.00 33.98  ? 139 GLY E CA  1 
ATOM   5562  C C   . GLY E  1 139 ? -36.223  54.475  -139.047 1.00 33.97  ? 139 GLY E C   1 
ATOM   5563  O O   . GLY E  1 139 ? -35.387  55.348  -138.806 1.00 31.95  ? 139 GLY E O   1 
ATOM   5564  N N   . VAL E  1 140 ? -36.972  54.453  -140.147 1.00 32.12  ? 140 VAL E N   1 
ATOM   5565  C CA  . VAL E  1 140 ? -36.754  55.370  -141.262 1.00 31.50  ? 140 VAL E CA  1 
ATOM   5566  C C   . VAL E  1 140 ? -38.079  55.987  -141.652 1.00 35.86  ? 140 VAL E C   1 
ATOM   5567  O O   . VAL E  1 140 ? -39.101  55.289  -141.721 1.00 34.92  ? 140 VAL E O   1 
ATOM   5568  C CB  . VAL E  1 140 ? -36.129  54.664  -142.486 1.00 34.30  ? 140 VAL E CB  1 
ATOM   5569  C CG1 . VAL E  1 140 ? -35.827  55.661  -143.609 1.00 32.33  ? 140 VAL E CG1 1 
ATOM   5570  C CG2 . VAL E  1 140 ? -34.847  53.968  -142.092 1.00 35.95  ? 140 VAL E CG2 1 
ATOM   5571  N N   . SER E  1 141 ? -38.061  57.285  -141.924 1.00 30.99  ? 141 SER E N   1 
ATOM   5572  C CA  . SER E  1 141 ? -39.207  57.960  -142.510 1.00 36.31  ? 141 SER E CA  1 
ATOM   5573  C C   . SER E  1 141 ? -38.746  58.732  -143.731 1.00 35.11  ? 141 SER E C   1 
ATOM   5574  O O   . SER E  1 141 ? -37.782  59.490  -143.655 1.00 34.27  ? 141 SER E O   1 
ATOM   5575  C CB  . SER E  1 141 ? -39.870  58.897  -141.505 1.00 33.35  ? 141 SER E CB  1 
ATOM   5576  O OG  . SER E  1 141 ? -41.088  59.389  -142.036 1.00 37.44  ? 141 SER E OG  1 
ATOM   5577  N N   . ILE E  1 142 ? -39.453  58.571  -144.839 1.00 36.22  ? 142 ILE E N   1 
ATOM   5578  C CA  . ILE E  1 142 ? -39.049  59.139  -146.122 1.00 35.99  ? 142 ILE E CA  1 
ATOM   5579  C C   . ILE E  1 142 ? -40.193  59.983  -146.644 1.00 37.31  ? 142 ILE E C   1 
ATOM   5580  O O   . ILE E  1 142 ? -41.343  59.532  -146.651 1.00 33.66  ? 142 ILE E O   1 
ATOM   5581  C CB  . ILE E  1 142 ? -38.690  58.042  -147.145 1.00 35.80  ? 142 ILE E CB  1 
ATOM   5582  C CG1 . ILE E  1 142 ? -37.644  57.092  -146.572 1.00 32.77  ? 142 ILE E CG1 1 
ATOM   5583  C CG2 . ILE E  1 142 ? -38.211  58.693  -148.469 1.00 36.75  ? 142 ILE E CG2 1 
ATOM   5584  C CD1 . ILE E  1 142 ? -37.500  55.821  -147.421 1.00 38.57  ? 142 ILE E CD1 1 
ATOM   5585  N N   . LEU E  1 143 ? -39.867  61.191  -147.089 1.00 36.44  ? 143 LEU E N   1 
ATOM   5586  C CA  . LEU E  1 143 ? -40.805  62.166  -147.614 1.00 41.62  ? 143 LEU E CA  1 
ATOM   5587  C C   . LEU E  1 143 ? -40.419  62.531  -149.038 1.00 44.00  ? 143 LEU E C   1 
ATOM   5588  O O   . LEU E  1 143 ? -39.238  62.766  -149.328 1.00 39.61  ? 143 LEU E O   1 
ATOM   5589  C CB  . LEU E  1 143 ? -40.797  63.415  -146.735 1.00 40.23  ? 143 LEU E CB  1 
ATOM   5590  C CG  . LEU E  1 143 ? -41.892  64.431  -146.918 1.00 45.09  ? 143 LEU E CG  1 
ATOM   5591  C CD1 . LEU E  1 143 ? -43.266  63.827  -146.585 1.00 48.02  ? 143 LEU E CD1 1 
ATOM   5592  C CD2 . LEU E  1 143 ? -41.564  65.608  -146.016 1.00 42.93  ? 143 LEU E CD2 1 
ATOM   5593  N N   . SER E  1 144 ? -41.424  62.585  -149.922 1.00 41.31  ? 144 SER E N   1 
ATOM   5594  C CA  . SER E  1 144 ? -41.287  62.972  -151.323 1.00 46.08  ? 144 SER E CA  1 
ATOM   5595  C C   . SER E  1 144 ? -42.177  64.169  -151.639 1.00 45.94  ? 144 SER E C   1 
ATOM   5596  O O   . SER E  1 144 ? -43.053  64.515  -150.835 1.00 44.90  ? 144 SER E O   1 
ATOM   5597  C CB  . SER E  1 144 ? -41.660  61.815  -152.250 1.00 48.92  ? 144 SER E CB  1 
ATOM   5598  O OG  . SER E  1 144 ? -40.648  60.840  -152.261 1.00 51.97  ? 144 SER E OG  1 
ATOM   5599  N N   . PRO E  1 145 ? -42.002  64.821  -152.788 1.00 48.92  ? 145 PRO E N   1 
ATOM   5600  C CA  . PRO E  1 145 ? -42.908  65.927  -153.138 1.00 47.42  ? 145 PRO E CA  1 
ATOM   5601  C C   . PRO E  1 145 ? -44.337  65.444  -153.334 1.00 48.18  ? 145 PRO E C   1 
ATOM   5602  O O   . PRO E  1 145 ? -44.602  64.274  -153.621 1.00 50.37  ? 145 PRO E O   1 
ATOM   5603  C CB  . PRO E  1 145 ? -42.322  66.474  -154.446 1.00 46.54  ? 145 PRO E CB  1 
ATOM   5604  C CG  . PRO E  1 145 ? -40.860  65.983  -154.442 1.00 47.50  ? 145 PRO E CG  1 
ATOM   5605  C CD  . PRO E  1 145 ? -40.916  64.659  -153.776 1.00 45.09  ? 145 PRO E CD  1 
ATOM   5606  N N   . ARG E  1 146 ? -45.274  66.374  -153.164 1.00 52.74  ? 146 ARG E N   1 
ATOM   5607  C CA  . ARG E  1 146 ? -46.662  66.070  -153.456 1.00 55.02  ? 146 ARG E CA  1 
ATOM   5608  C C   . ARG E  1 146 ? -46.822  65.809  -154.952 1.00 57.46  ? 146 ARG E C   1 
ATOM   5609  O O   . ARG E  1 146 ? -45.913  66.049  -155.749 1.00 55.68  ? 146 ARG E O   1 
ATOM   5610  C CB  . ARG E  1 146 ? -47.560  67.209  -152.997 1.00 56.36  ? 146 ARG E CB  1 
ATOM   5611  C CG  . ARG E  1 146 ? -47.328  67.563  -151.538 1.00 58.14  ? 146 ARG E CG  1 
ATOM   5612  C CD  . ARG E  1 146 ? -48.344  68.558  -151.023 1.00 64.91  ? 146 ARG E CD  1 
ATOM   5613  N NE  . ARG E  1 146 ? -49.219  67.946  -150.029 1.00 71.07  ? 146 ARG E NE  1 
ATOM   5614  C CZ  . ARG E  1 146 ? -49.164  68.227  -148.737 1.00 71.59  ? 146 ARG E CZ  1 
ATOM   5615  N NH1 . ARG E  1 146 ? -48.307  69.120  -148.263 1.00 72.81  ? 146 ARG E NH1 1 
ATOM   5616  N NH2 . ARG E  1 146 ? -49.964  67.581  -147.896 1.00 74.44  ? 146 ARG E NH2 1 
ATOM   5617  N N   . SER E  1 147 ? -47.991  65.292  -155.334 1.00 64.66  ? 147 SER E N   1 
ATOM   5618  C CA  . SER E  1 147 ? -48.256  65.038  -156.745 1.00 67.52  ? 147 SER E CA  1 
ATOM   5619  C C   . SER E  1 147 ? -48.110  66.320  -157.553 1.00 67.14  ? 147 SER E C   1 
ATOM   5620  O O   . SER E  1 147 ? -48.728  67.344  -157.242 1.00 68.56  ? 147 SER E O   1 
ATOM   5621  C CB  . SER E  1 147 ? -49.660  64.456  -156.937 1.00 72.67  ? 147 SER E CB  1 
ATOM   5622  O OG  . SER E  1 147 ? -49.730  63.110  -156.500 1.00 78.51  ? 147 SER E OG  1 
ATOM   5623  N N   . GLY E  1 148 ? -47.270  66.262  -158.585 1.00 69.80  ? 148 GLY E N   1 
ATOM   5624  C CA  . GLY E  1 148 ? -47.099  67.368  -159.505 1.00 71.78  ? 148 GLY E CA  1 
ATOM   5625  C C   . GLY E  1 148 ? -46.084  68.409  -159.091 1.00 69.71  ? 148 GLY E C   1 
ATOM   5626  O O   . GLY E  1 148 ? -45.895  69.386  -159.825 1.00 75.14  ? 148 GLY E O   1 
ATOM   5627  N N   . ALA E  1 149 ? -45.429  68.239  -157.951 1.00 66.14  ? 149 ALA E N   1 
ATOM   5628  C CA  . ALA E  1 149 ? -44.506  69.232  -157.432 1.00 63.20  ? 149 ALA E CA  1 
ATOM   5629  C C   . ALA E  1 149 ? -43.075  68.786  -157.698 1.00 61.05  ? 149 ALA E C   1 
ATOM   5630  O O   . ALA E  1 149 ? -42.753  67.598  -157.599 1.00 62.05  ? 149 ALA E O   1 
ATOM   5631  C CB  . ALA E  1 149 ? -44.734  69.450  -155.935 1.00 59.03  ? 149 ALA E CB  1 
ATOM   5632  N N   . ALA E  1 150 ? -42.219  69.744  -158.060 1.00 62.66  ? 150 ALA E N   1 
ATOM   5633  C CA  . ALA E  1 150 ? -40.807  69.433  -158.292 1.00 62.55  ? 150 ALA E CA  1 
ATOM   5634  C C   . ALA E  1 150 ? -40.013  69.266  -157.004 1.00 57.17  ? 150 ALA E C   1 
ATOM   5635  O O   . ALA E  1 150 ? -38.938  68.654  -157.021 1.00 54.47  ? 150 ALA E O   1 
ATOM   5636  C CB  . ALA E  1 150 ? -40.157  70.528  -159.143 1.00 64.62  ? 150 ALA E CB  1 
ATOM   5637  N N   . MET E  1 151 ? -40.502  69.786  -155.888 1.00 55.24  ? 151 MET E N   1 
ATOM   5638  C CA  . MET E  1 151 ? -39.737  69.724  -154.658 1.00 49.77  ? 151 MET E CA  1 
ATOM   5639  C C   . MET E  1 151 ? -40.690  69.717  -153.473 1.00 48.47  ? 151 MET E C   1 
ATOM   5640  O O   . MET E  1 151 ? -41.898  69.988  -153.597 1.00 49.32  ? 151 MET E O   1 
ATOM   5641  C CB  . MET E  1 151 ? -38.772  70.908  -154.556 1.00 51.38  ? 151 MET E CB  1 
ATOM   5642  C CG  . MET E  1 151 ? -39.479  72.209  -154.203 1.00 50.80  ? 151 MET E CG  1 
ATOM   5643  S SD  . MET E  1 151 ? -38.578  73.718  -154.641 1.00 60.62  ? 151 MET E SD  1 
ATOM   5644  C CE  . MET E  1 151 ? -38.815  73.763  -156.413 1.00 57.22  ? 151 MET E CE  1 
ATOM   5645  N N   . ILE E  1 152 ? -40.106  69.435  -152.321 1.00 45.62  ? 152 ILE E N   1 
ATOM   5646  C CA  . ILE E  1 152 ? -40.784  69.476  -151.031 1.00 46.82  ? 152 ILE E CA  1 
ATOM   5647  C C   . ILE E  1 152 ? -40.774  70.917  -150.541 1.00 45.56  ? 152 ILE E C   1 
ATOM   5648  O O   . ILE E  1 152 ? -39.728  71.569  -150.548 1.00 50.58  ? 152 ILE E O   1 
ATOM   5649  C CB  . ILE E  1 152 ? -40.063  68.547  -150.032 1.00 44.62  ? 152 ILE E CB  1 
ATOM   5650  C CG1 . ILE E  1 152 ? -40.157  67.084  -150.490 1.00 42.00  ? 152 ILE E CG1 1 
ATOM   5651  C CG2 . ILE E  1 152 ? -40.624  68.748  -148.625 1.00 43.50  ? 152 ILE E CG2 1 
ATOM   5652  C CD1 . ILE E  1 152 ? -39.208  66.118  -149.715 1.00 43.36  ? 152 ILE E CD1 1 
ATOM   5653  N N   . THR E  1 153 ? -41.935  71.438  -150.151 1.00 47.39  ? 153 THR E N   1 
ATOM   5654  C CA  . THR E  1 153 ? -42.007  72.830  -149.720 1.00 49.88  ? 153 THR E CA  1 
ATOM   5655  C C   . THR E  1 153 ? -41.884  73.009  -148.207 1.00 48.90  ? 153 THR E C   1 
ATOM   5656  O O   . THR E  1 153 ? -41.637  74.136  -147.744 1.00 46.15  ? 153 THR E O   1 
ATOM   5657  C CB  . THR E  1 153 ? -43.300  73.458  -150.220 1.00 52.23  ? 153 THR E CB  1 
ATOM   5658  O OG1 . THR E  1 153 ? -44.408  72.854  -149.545 1.00 55.31  ? 153 THR E OG1 1 
ATOM   5659  C CG2 . THR E  1 153 ? -43.425  73.201  -151.719 1.00 50.09  ? 153 THR E CG2 1 
ATOM   5660  N N   . GLN E  1 154 ? -42.088  71.941  -147.436 1.00 48.12  ? 154 GLN E N   1 
ATOM   5661  C CA  . GLN E  1 154 ? -41.997  71.976  -145.983 1.00 49.66  ? 154 GLN E CA  1 
ATOM   5662  C C   . GLN E  1 154 ? -41.781  70.565  -145.445 1.00 48.95  ? 154 GLN E C   1 
ATOM   5663  O O   . GLN E  1 154 ? -42.455  69.625  -145.867 1.00 50.84  ? 154 GLN E O   1 
ATOM   5664  C CB  . GLN E  1 154 ? -43.255  72.591  -145.361 1.00 50.83  ? 154 GLN E CB  1 
ATOM   5665  C CG  . GLN E  1 154 ? -43.264  72.566  -143.842 1.00 56.20  ? 154 GLN E CG  1 
ATOM   5666  C CD  . GLN E  1 154 ? -42.206  73.463  -143.220 1.00 59.40  ? 154 GLN E CD  1 
ATOM   5667  O OE1 . GLN E  1 154 ? -41.990  74.592  -143.671 1.00 60.56  ? 154 GLN E OE1 1 
ATOM   5668  N NE2 . GLN E  1 154 ? -41.526  72.955  -142.182 1.00 51.10  ? 154 GLN E NE2 1 
ATOM   5669  N N   . VAL E  1 155 ? -40.849  70.440  -144.498 1.00 47.81  ? 155 VAL E N   1 
ATOM   5670  C CA  . VAL E  1 155 ? -40.596  69.212  -143.751 1.00 44.61  ? 155 VAL E CA  1 
ATOM   5671  C C   . VAL E  1 155 ? -40.909  69.515  -142.294 1.00 45.73  ? 155 VAL E C   1 
ATOM   5672  O O   . VAL E  1 155 ? -40.408  70.503  -141.742 1.00 47.89  ? 155 VAL E O   1 
ATOM   5673  C CB  . VAL E  1 155 ? -39.134  68.740  -143.901 1.00 45.02  ? 155 VAL E CB  1 
ATOM   5674  C CG1 . VAL E  1 155 ? -38.886  67.418  -143.143 1.00 42.37  ? 155 VAL E CG1 1 
ATOM   5675  C CG2 . VAL E  1 155 ? -38.759  68.589  -145.349 1.00 43.42  ? 155 VAL E CG2 1 
ATOM   5676  N N   . THR E  1 156 ? -41.772  68.709  -141.685 1.00 43.82  ? 156 THR E N   1 
ATOM   5677  C CA  . THR E  1 156 ? -42.106  68.873  -140.274 1.00 45.28  ? 156 THR E CA  1 
ATOM   5678  C C   . THR E  1 156 ? -41.678  67.634  -139.495 1.00 43.64  ? 156 THR E C   1 
ATOM   5679  O O   . THR E  1 156 ? -42.136  66.518  -139.785 1.00 40.04  ? 156 THR E O   1 
ATOM   5680  C CB  . THR E  1 156 ? -43.594  69.181  -140.088 1.00 47.45  ? 156 THR E CB  1 
ATOM   5681  O OG1 . THR E  1 156 ? -43.890  70.416  -140.750 1.00 55.32  ? 156 THR E OG1 1 
ATOM   5682  C CG2 . THR E  1 156 ? -43.959  69.314  -138.618 1.00 48.22  ? 156 THR E CG2 1 
ATOM   5683  N N   . LEU E  1 157 ? -40.767  67.832  -138.547 1.00 39.26  ? 157 LEU E N   1 
ATOM   5684  C CA  . LEU E  1 157 ? -40.309  66.751  -137.689 1.00 39.23  ? 157 LEU E CA  1 
ATOM   5685  C C   . LEU E  1 157 ? -41.384  66.398  -136.663 1.00 39.54  ? 157 LEU E C   1 
ATOM   5686  O O   . LEU E  1 157 ? -42.060  67.279  -136.141 1.00 38.51  ? 157 LEU E O   1 
ATOM   5687  C CB  . LEU E  1 157 ? -39.049  67.175  -136.941 1.00 36.63  ? 157 LEU E CB  1 
ATOM   5688  C CG  . LEU E  1 157 ? -37.804  67.444  -137.777 1.00 38.90  ? 157 LEU E CG  1 
ATOM   5689  C CD1 . LEU E  1 157 ? -36.673  67.962  -136.875 1.00 38.30  ? 157 LEU E CD1 1 
ATOM   5690  C CD2 . LEU E  1 157 ? -37.380  66.178  -138.494 1.00 37.52  ? 157 LEU E CD2 1 
ATOM   5691  N N   . PRO E  1 158 ? -41.478  65.130  -136.275 1.00 40.29  ? 158 PRO E N   1 
ATOM   5692  C CA  . PRO E  1 158 ? -42.355  64.758  -135.161 1.00 39.20  ? 158 PRO E CA  1 
ATOM   5693  C C   . PRO E  1 158 ? -41.802  65.297  -133.854 1.00 41.17  ? 158 PRO E C   1 
ATOM   5694  O O   . PRO E  1 158 ? -40.693  65.826  -133.796 1.00 39.43  ? 158 PRO E O   1 
ATOM   5695  C CB  . PRO E  1 158 ? -42.302  63.235  -135.176 1.00 40.30  ? 158 PRO E CB  1 
ATOM   5696  C CG  . PRO E  1 158 ? -40.891  62.949  -135.683 1.00 39.39  ? 158 PRO E CG  1 
ATOM   5697  C CD  . PRO E  1 158 ? -40.631  64.011  -136.724 1.00 37.71  ? 158 PRO E CD  1 
ATOM   5698  N N   . ALA E  1 159 ? -42.598  65.194  -132.794 1.00 41.57  ? 159 ALA E N   1 
ATOM   5699  C CA  . ALA E  1 159 ? -42.050  65.423  -131.457 1.00 41.51  ? 159 ALA E CA  1 
ATOM   5700  C C   . ALA E  1 159 ? -40.963  64.389  -131.186 1.00 41.86  ? 159 ALA E C   1 
ATOM   5701  O O   . ALA E  1 159 ? -41.150  63.200  -131.458 1.00 43.15  ? 159 ALA E O   1 
ATOM   5702  C CB  . ALA E  1 159 ? -43.154  65.338  -130.401 1.00 45.23  ? 159 ALA E CB  1 
ATOM   5703  N N   . LEU E  1 160 ? -39.790  64.852  -130.747 1.00 41.37  ? 160 LEU E N   1 
ATOM   5704  C CA  . LEU E  1 160 ? -38.600  64.010  -130.595 1.00 41.81  ? 160 LEU E CA  1 
ATOM   5705  C C   . LEU E  1 160 ? -38.416  63.422  -129.194 1.00 43.49  ? 160 LEU E C   1 
ATOM   5706  O O   . LEU E  1 160 ? -37.571  62.536  -129.018 1.00 42.80  ? 160 LEU E O   1 
ATOM   5707  C CB  . LEU E  1 160 ? -37.356  64.814  -130.982 1.00 42.01  ? 160 LEU E CB  1 
ATOM   5708  C CG  . LEU E  1 160 ? -37.232  65.180  -132.465 1.00 39.58  ? 160 LEU E CG  1 
ATOM   5709  C CD1 . LEU E  1 160 ? -35.922  65.894  -132.705 1.00 40.96  ? 160 LEU E CD1 1 
ATOM   5710  C CD2 . LEU E  1 160 ? -37.310  63.933  -133.337 1.00 38.57  ? 160 LEU E CD2 1 
ATOM   5711  N N   . GLY E  1 161 ? -39.136  63.908  -128.191 1.00 43.75  ? 161 GLY E N   1 
ATOM   5712  C CA  . GLY E  1 161 ? -38.931  63.401  -126.841 1.00 44.67  ? 161 GLY E CA  1 
ATOM   5713  C C   . GLY E  1 161 ? -37.502  63.667  -126.386 1.00 45.75  ? 161 GLY E C   1 
ATOM   5714  O O   . GLY E  1 161 ? -36.954  64.751  -126.610 1.00 44.77  ? 161 GLY E O   1 
ATOM   5715  N N   . ASP E  1 162 ? -36.852  62.642  -125.834 1.00 43.22  ? 162 ASP E N   1 
ATOM   5716  C CA  . ASP E  1 162 ? -35.473  62.756  -125.364 1.00 46.80  ? 162 ASP E CA  1 
ATOM   5717  C C   . ASP E  1 162 ? -34.472  62.231  -126.378 1.00 44.23  ? 162 ASP E C   1 
ATOM   5718  O O   . ASP E  1 162 ? -33.314  61.991  -126.021 1.00 39.25  ? 162 ASP E O   1 
ATOM   5719  C CB  . ASP E  1 162 ? -35.286  62.007  -124.039 1.00 51.42  ? 162 ASP E CB  1 
ATOM   5720  C CG  . ASP E  1 162 ? -36.075  62.631  -122.893 1.00 59.22  ? 162 ASP E CG  1 
ATOM   5721  O OD1 . ASP E  1 162 ? -36.332  63.854  -122.935 1.00 59.30  ? 162 ASP E OD1 1 
ATOM   5722  O OD2 . ASP E  1 162 ? -36.456  61.893  -121.957 1.00 64.45  ? 162 ASP E OD2 1 
ATOM   5723  N N   . THR E  1 163 ? -34.908  61.973  -127.609 1.00 42.13  ? 163 THR E N   1 
ATOM   5724  C CA  . THR E  1 163 ? -33.997  61.509  -128.644 1.00 40.08  ? 163 THR E CA  1 
ATOM   5725  C C   . THR E  1 163 ? -32.900  62.546  -128.880 1.00 39.91  ? 163 THR E C   1 
ATOM   5726  O O   . THR E  1 163 ? -33.179  63.738  -129.030 1.00 38.14  ? 163 THR E O   1 
ATOM   5727  C CB  . THR E  1 163 ? -34.775  61.232  -129.922 1.00 39.76  ? 163 THR E CB  1 
ATOM   5728  O OG1 . THR E  1 163 ? -35.739  60.197  -129.650 1.00 39.88  ? 163 THR E OG1 1 
ATOM   5729  C CG2 . THR E  1 163 ? -33.849  60.822  -131.042 1.00 35.71  ? 163 THR E CG2 1 
ATOM   5730  N N   . ASP E  1 164 ? -31.646  62.087  -128.907 1.00 35.82  ? 164 ASP E N   1 
ATOM   5731  C CA  . ASP E  1 164 ? -30.513  63.006  -128.975 1.00 35.39  ? 164 ASP E CA  1 
ATOM   5732  C C   . ASP E  1 164 ? -29.581  62.695  -130.140 1.00 34.99  ? 164 ASP E C   1 
ATOM   5733  O O   . ASP E  1 164 ? -28.454  63.180  -130.168 1.00 35.12  ? 164 ASP E O   1 
ATOM   5734  C CB  . ASP E  1 164 ? -29.780  63.009  -127.629 1.00 35.75  ? 164 ASP E CB  1 
ATOM   5735  C CG  . ASP E  1 164 ? -29.015  61.713  -127.343 1.00 38.58  ? 164 ASP E CG  1 
ATOM   5736  O OD1 . ASP E  1 164 ? -29.283  60.658  -127.984 1.00 40.63  ? 164 ASP E OD1 1 
ATOM   5737  O OD2 . ASP E  1 164 ? -28.156  61.745  -126.423 1.00 40.77  ? 164 ASP E OD2 1 
ATOM   5738  N N   . ARG E  1 165 ? -30.028  61.908  -131.117 1.00 34.02  ? 165 ARG E N   1 
ATOM   5739  C CA  . ARG E  1 165 ? -29.193  61.586  -132.267 1.00 32.05  ? 165 ARG E CA  1 
ATOM   5740  C C   . ARG E  1 165 ? -30.074  61.223  -133.448 1.00 34.20  ? 165 ARG E C   1 
ATOM   5741  O O   . ARG E  1 165 ? -31.051  60.493  -133.283 1.00 35.86  ? 165 ARG E O   1 
ATOM   5742  C CB  . ARG E  1 165 ? -28.227  60.430  -131.939 1.00 31.57  ? 165 ARG E CB  1 
ATOM   5743  C CG  . ARG E  1 165 ? -28.882  59.138  -131.472 1.00 32.28  ? 165 ARG E CG  1 
ATOM   5744  C CD  . ARG E  1 165 ? -27.860  58.279  -130.730 1.00 35.86  ? 165 ARG E CD  1 
ATOM   5745  N NE  . ARG E  1 165 ? -27.603  58.788  -129.395 1.00 35.58  ? 165 ARG E NE  1 
ATOM   5746  C CZ  . ARG E  1 165 ? -26.412  58.749  -128.811 1.00 39.60  ? 165 ARG E CZ  1 
ATOM   5747  N NH1 . ARG E  1 165 ? -25.349  58.283  -129.452 1.00 36.92  ? 165 ARG E NH1 1 
ATOM   5748  N NH2 . ARG E  1 165 ? -26.284  59.202  -127.569 1.00 38.67  ? 165 ARG E NH2 1 
ATOM   5749  N N   . LEU E  1 166 ? -29.719  61.721  -134.635 1.00 34.29  ? 166 LEU E N   1 
ATOM   5750  C CA  . LEU E  1 166 ? -30.519  61.529  -135.841 1.00 31.62  ? 166 LEU E CA  1 
ATOM   5751  C C   . LEU E  1 166 ? -29.575  61.477  -137.027 1.00 30.97  ? 166 LEU E C   1 
ATOM   5752  O O   . LEU E  1 166 ? -28.473  62.005  -136.971 1.00 29.54  ? 166 LEU E O   1 
ATOM   5753  C CB  . LEU E  1 166 ? -31.501  62.686  -136.070 1.00 31.21  ? 166 LEU E CB  1 
ATOM   5754  C CG  . LEU E  1 166 ? -32.447  63.125  -134.958 1.00 35.22  ? 166 LEU E CG  1 
ATOM   5755  C CD1 . LEU E  1 166 ? -33.008  64.481  -135.315 1.00 36.41  ? 166 LEU E CD1 1 
ATOM   5756  C CD2 . LEU E  1 166 ? -33.567  62.115  -134.766 1.00 33.89  ? 166 LEU E CD2 1 
ATOM   5757  N N   . ILE E  1 167 ? -30.027  60.843  -138.106 1.00 29.55  ? 167 ILE E N   1 
ATOM   5758  C CA  . ILE E  1 167 ? -29.348  60.894  -139.393 1.00 29.09  ? 167 ILE E CA  1 
ATOM   5759  C C   . ILE E  1 167 ? -30.357  61.322  -140.442 1.00 31.19  ? 167 ILE E C   1 
ATOM   5760  O O   . ILE E  1 167 ? -31.510  60.864  -140.440 1.00 33.63  ? 167 ILE E O   1 
ATOM   5761  C CB  . ILE E  1 167 ? -28.703  59.538  -139.761 1.00 28.80  ? 167 ILE E CB  1 
ATOM   5762  C CG1 . ILE E  1 167 ? -27.481  59.298  -138.856 1.00 29.04  ? 167 ILE E CG1 1 
ATOM   5763  C CG2 . ILE E  1 167 ? -28.258  59.539  -141.236 1.00 30.10  ? 167 ILE E CG2 1 
ATOM   5764  C CD1 . ILE E  1 167 ? -26.849  57.940  -139.070 1.00 29.04  ? 167 ILE E CD1 1 
ATOM   5765  N N   . PHE E  1 168 ? -29.929  62.205  -141.330 1.00 29.75  ? 168 PHE E N   1 
ATOM   5766  C CA  . PHE E  1 168 ? -30.698  62.599  -142.499 1.00 35.05  ? 168 PHE E CA  1 
ATOM   5767  C C   . PHE E  1 168 ? -29.976  62.176  -143.771 1.00 34.06  ? 168 PHE E C   1 
ATOM   5768  O O   . PHE E  1 168 ? -28.760  62.345  -143.885 1.00 33.06  ? 168 PHE E O   1 
ATOM   5769  C CB  . PHE E  1 168 ? -30.888  64.117  -142.539 1.00 32.73  ? 168 PHE E CB  1 
ATOM   5770  C CG  . PHE E  1 168 ? -31.862  64.639  -141.524 1.00 36.72  ? 168 PHE E CG  1 
ATOM   5771  C CD1 . PHE E  1 168 ? -33.222  64.583  -141.754 1.00 33.55  ? 168 PHE E CD1 1 
ATOM   5772  C CD2 . PHE E  1 168 ? -31.408  65.207  -140.337 1.00 38.80  ? 168 PHE E CD2 1 
ATOM   5773  C CE1 . PHE E  1 168 ? -34.121  65.099  -140.825 1.00 33.66  ? 168 PHE E CE1 1 
ATOM   5774  C CE2 . PHE E  1 168 ? -32.308  65.705  -139.404 1.00 37.04  ? 168 PHE E CE2 1 
ATOM   5775  C CZ  . PHE E  1 168 ? -33.667  65.637  -139.657 1.00 35.87  ? 168 PHE E CZ  1 
ATOM   5776  N N   . ASP E  1 169 ? -30.744  61.711  -144.752 1.00 31.62  ? 169 ASP E N   1 
ATOM   5777  C CA  . ASP E  1 169 ? -30.322  61.608  -146.142 1.00 32.05  ? 169 ASP E CA  1 
ATOM   5778  C C   . ASP E  1 169 ? -31.183  62.591  -146.920 1.00 36.41  ? 169 ASP E C   1 
ATOM   5779  O O   . ASP E  1 169 ? -32.407  62.460  -146.925 1.00 33.58  ? 169 ASP E O   1 
ATOM   5780  C CB  . ASP E  1 169 ? -30.517  60.178  -146.666 1.00 34.34  ? 169 ASP E CB  1 
ATOM   5781  C CG  . ASP E  1 169 ? -29.970  59.990  -148.065 1.00 37.90  ? 169 ASP E CG  1 
ATOM   5782  O OD1 . ASP E  1 169 ? -29.570  61.002  -148.674 1.00 36.36  ? 169 ASP E OD1 1 
ATOM   5783  O OD2 . ASP E  1 169 ? -29.897  58.836  -148.545 1.00 35.64  ? 169 ASP E OD2 1 
ATOM   5784  N N   . VAL E  1 170 ? -30.564  63.592  -147.543 1.00 35.69  ? 170 VAL E N   1 
ATOM   5785  C CA  . VAL E  1 170 ? -31.295  64.617  -148.285 1.00 33.98  ? 170 VAL E CA  1 
ATOM   5786  C C   . VAL E  1 170 ? -30.819  64.606  -149.723 1.00 38.99  ? 170 VAL E C   1 
ATOM   5787  O O   . VAL E  1 170 ? -29.633  64.387  -149.986 1.00 40.35  ? 170 VAL E O   1 
ATOM   5788  C CB  . VAL E  1 170 ? -31.171  66.044  -147.691 1.00 34.62  ? 170 VAL E CB  1 
ATOM   5789  C CG1 . VAL E  1 170 ? -31.911  66.173  -146.372 1.00 33.02  ? 170 VAL E CG1 1 
ATOM   5790  C CG2 . VAL E  1 170 ? -29.718  66.485  -147.519 1.00 34.88  ? 170 VAL E CG2 1 
ATOM   5791  N N   . LYS E  1 171 ? -31.736  64.826  -150.660 1.00 38.71  ? 171 LYS E N   1 
ATOM   5792  C CA  . LYS E  1 171 ? -31.360  65.011  -152.057 1.00 40.92  ? 171 LYS E CA  1 
ATOM   5793  C C   . LYS E  1 171 ? -31.714  66.450  -152.409 1.00 40.63  ? 171 LYS E C   1 
ATOM   5794  O O   . LYS E  1 171 ? -32.871  66.855  -152.243 1.00 38.51  ? 171 LYS E O   1 
ATOM   5795  C CB  . LYS E  1 171 ? -32.066  63.997  -152.967 1.00 40.96  ? 171 LYS E CB  1 
ATOM   5796  C CG  . LYS E  1 171 ? -31.510  63.960  -154.388 1.00 47.13  ? 171 LYS E CG  1 
ATOM   5797  C CD  . LYS E  1 171 ? -31.970  62.654  -155.044 1.00 55.23  ? 171 LYS E CD  1 
ATOM   5798  C CE  . LYS E  1 171 ? -31.153  62.313  -156.308 1.00 64.89  ? 171 LYS E CE  1 
ATOM   5799  N NZ  . LYS E  1 171 ? -31.394  60.901  -156.810 1.00 70.78  ? 171 LYS E NZ  1 
ATOM   5800  N N   . VAL E  1 172 ? -30.721  67.241  -152.833 1.00 44.16  ? 172 VAL E N   1 
ATOM   5801  C CA  . VAL E  1 172 ? -30.873  68.692  -152.895 1.00 43.34  ? 172 VAL E CA  1 
ATOM   5802  C C   . VAL E  1 172 ? -30.447  69.216  -154.261 1.00 44.77  ? 172 VAL E C   1 
ATOM   5803  O O   . VAL E  1 172 ? -29.381  68.861  -154.767 1.00 47.07  ? 172 VAL E O   1 
ATOM   5804  C CB  . VAL E  1 172 ? -30.072  69.380  -151.767 1.00 43.25  ? 172 VAL E CB  1 
ATOM   5805  C CG1 . VAL E  1 172 ? -30.214  70.904  -151.853 1.00 45.07  ? 172 VAL E CG1 1 
ATOM   5806  C CG2 . VAL E  1 172 ? -30.498  68.842  -150.407 1.00 39.55  ? 172 VAL E CG2 1 
ATOM   5807  N N   . GLY E  1 173 ? -31.307  70.035  -154.864 1.00 45.08  ? 173 GLY E N   1 
ATOM   5808  C CA  . GLY E  1 173 ? -30.945  70.895  -155.967 1.00 48.58  ? 173 GLY E CA  1 
ATOM   5809  C C   . GLY E  1 173 ? -31.066  72.353  -155.554 1.00 51.93  ? 173 GLY E C   1 
ATOM   5810  O O   . GLY E  1 173 ? -31.426  72.665  -154.415 1.00 50.27  ? 173 GLY E O   1 
ATOM   5811  N N   . SER E  1 174 ? -30.745  73.245  -156.499 1.00 52.57  ? 174 SER E N   1 
ATOM   5812  C CA  . SER E  1 174 ? -30.883  74.673  -156.241 1.00 55.53  ? 174 SER E CA  1 
ATOM   5813  C C   . SER E  1 174 ? -30.785  75.427  -157.555 1.00 62.26  ? 174 SER E C   1 
ATOM   5814  O O   . SER E  1 174 ? -30.282  74.907  -158.557 1.00 62.72  ? 174 SER E O   1 
ATOM   5815  C CB  . SER E  1 174 ? -29.817  75.195  -155.275 1.00 57.12  ? 174 SER E CB  1 
ATOM   5816  O OG  . SER E  1 174 ? -28.558  75.331  -155.922 1.00 59.57  ? 174 SER E OG  1 
ATOM   5817  N N   . ASP E  1 175 ? -31.240  76.684  -157.524 1.00 59.37  ? 175 ASP E N   1 
ATOM   5818  C CA  . ASP E  1 175 ? -31.102  77.520  -158.709 1.00 67.31  ? 175 ASP E CA  1 
ATOM   5819  C C   . ASP E  1 175 ? -29.638  77.684  -159.084 1.00 67.62  ? 175 ASP E C   1 
ATOM   5820  O O   . ASP E  1 175 ? -29.288  77.632  -160.267 1.00 69.16  ? 175 ASP E O   1 
ATOM   5821  C CB  . ASP E  1 175 ? -31.776  78.877  -158.497 1.00 69.28  ? 175 ASP E CB  1 
ATOM   5822  C CG  . ASP E  1 175 ? -33.287  78.761  -158.407 1.00 73.17  ? 175 ASP E CG  1 
ATOM   5823  O OD1 . ASP E  1 175 ? -33.829  77.816  -159.014 1.00 74.72  ? 175 ASP E OD1 1 
ATOM   5824  O OD2 . ASP E  1 175 ? -33.938  79.625  -157.776 1.00 79.53  ? 175 ASP E OD2 1 
ATOM   5825  N N   . ALA E  1 176 ? -28.765  77.847  -158.090 1.00 64.45  ? 176 ALA E N   1 
ATOM   5826  C CA  . ALA E  1 176 ? -27.344  77.981  -158.385 1.00 66.20  ? 176 ALA E CA  1 
ATOM   5827  C C   . ALA E  1 176 ? -26.798  76.708  -159.017 1.00 68.95  ? 176 ALA E C   1 
ATOM   5828  O O   . ALA E  1 176 ? -26.021  76.767  -159.975 1.00 69.90  ? 176 ALA E O   1 
ATOM   5829  C CB  . ALA E  1 176 ? -26.579  78.335  -157.112 1.00 66.49  ? 176 ALA E CB  1 
ATOM   5830  N N   . ARG E  1 177 ? -27.222  75.544  -158.516 1.00 65.82  ? 177 ARG E N   1 
ATOM   5831  C CA  . ARG E  1 177 ? -26.731  74.286  -159.067 1.00 66.69  ? 177 ARG E CA  1 
ATOM   5832  C C   . ARG E  1 177 ? -27.195  74.087  -160.505 1.00 69.15  ? 177 ARG E C   1 
ATOM   5833  O O   . ARG E  1 177 ? -26.422  73.610  -161.343 1.00 71.92  ? 177 ARG E O   1 
ATOM   5834  C CB  . ARG E  1 177 ? -27.164  73.117  -158.183 1.00 62.87  ? 177 ARG E CB  1 
ATOM   5835  C CG  . ARG E  1 177 ? -26.461  73.126  -156.832 1.00 63.92  ? 177 ARG E CG  1 
ATOM   5836  C CD  . ARG E  1 177 ? -26.707  71.891  -155.991 1.00 59.72  ? 177 ARG E CD  1 
ATOM   5837  N NE  . ARG E  1 177 ? -26.031  70.734  -156.558 1.00 60.40  ? 177 ARG E NE  1 
ATOM   5838  C CZ  . ARG E  1 177 ? -24.769  70.416  -156.303 1.00 61.54  ? 177 ARG E CZ  1 
ATOM   5839  N NH1 . ARG E  1 177 ? -24.012  71.172  -155.526 1.00 65.44  ? 177 ARG E NH1 1 
ATOM   5840  N NH2 . ARG E  1 177 ? -24.248  69.330  -156.863 1.00 60.39  ? 177 ARG E NH2 1 
ATOM   5841  N N   . THR E  1 178 ? -28.455  74.422  -160.807 1.00 65.23  ? 178 THR E N   1 
ATOM   5842  C CA  . THR E  1 178 ? -28.923  74.385  -162.194 1.00 69.06  ? 178 THR E CA  1 
ATOM   5843  C C   . THR E  1 178 ? -28.155  75.360  -163.079 1.00 72.98  ? 178 THR E C   1 
ATOM   5844  O O   . THR E  1 178 ? -27.847  75.046  -164.236 1.00 75.08  ? 178 THR E O   1 
ATOM   5845  C CB  . THR E  1 178 ? -30.429  74.678  -162.267 1.00 68.30  ? 178 THR E CB  1 
ATOM   5846  O OG1 . THR E  1 178 ? -31.103  74.019  -161.190 1.00 65.79  ? 178 THR E OG1 1 
ATOM   5847  C CG2 . THR E  1 178 ? -31.034  74.284  -163.625 1.00 64.04  ? 178 THR E CG2 1 
ATOM   5848  N N   . ALA E  1 179 ? -27.856  76.557  -162.564 1.00 75.63  ? 179 ALA E N   1 
ATOM   5849  C CA  . ALA E  1 179 ? -27.106  77.534  -163.351 1.00 78.72  ? 179 ALA E CA  1 
ATOM   5850  C C   . ALA E  1 179 ? -25.695  77.052  -163.654 1.00 78.58  ? 179 ALA E C   1 
ATOM   5851  O O   . ALA E  1 179 ? -25.147  77.363  -164.718 1.00 84.31  ? 179 ALA E O   1 
ATOM   5852  C CB  . ALA E  1 179 ? -27.057  78.877  -162.620 1.00 79.35  ? 179 ALA E CB  1 
ATOM   5853  N N   . ALA E  1 180 ? -25.095  76.304  -162.737 1.00 74.62  ? 180 ALA E N   1 
ATOM   5854  C CA  . ALA E  1 180 ? -23.755  75.766  -162.897 1.00 74.48  ? 180 ALA E CA  1 
ATOM   5855  C C   . ALA E  1 180 ? -23.724  74.414  -163.604 1.00 76.99  ? 180 ALA E C   1 
ATOM   5856  O O   . ALA E  1 180 ? -22.635  73.862  -163.788 1.00 80.98  ? 180 ALA E O   1 
ATOM   5857  C CB  . ALA E  1 180 ? -23.074  75.654  -161.531 1.00 75.22  ? 180 ALA E CB  1 
ATOM   5858  N N   . GLY E  1 181 ? -24.877  73.852  -163.969 1.00 75.40  ? 181 GLY E N   1 
ATOM   5859  C CA  . GLY E  1 181 ? -24.910  72.533  -164.584 1.00 73.54  ? 181 GLY E CA  1 
ATOM   5860  C C   . GLY E  1 181 ? -24.560  71.380  -163.666 1.00 71.85  ? 181 GLY E C   1 
ATOM   5861  O O   . GLY E  1 181 ? -24.187  70.306  -164.147 1.00 71.98  ? 181 GLY E O   1 
ATOM   5862  N N   . ALA E  1 182 ? -24.704  71.561  -162.355 1.00 73.73  ? 182 ALA E N   1 
ATOM   5863  C CA  . ALA E  1 182 ? -24.328  70.559  -161.370 1.00 72.90  ? 182 ALA E CA  1 
ATOM   5864  C C   . ALA E  1 182 ? -25.499  69.643  -161.024 1.00 67.99  ? 182 ALA E C   1 
ATOM   5865  O O   . ALA E  1 182 ? -26.632  70.102  -160.849 1.00 66.45  ? 182 ALA E O   1 
ATOM   5866  C CB  . ALA E  1 182 ? -23.808  71.252  -160.109 1.00 73.04  ? 182 ALA E CB  1 
ATOM   5867  N N   . ASP E  1 183 ? -25.218  68.343  -160.921 1.00 64.28  ? 183 ASP E N   1 
ATOM   5868  C CA  . ASP E  1 183 ? -26.251  67.384  -160.549 1.00 62.43  ? 183 ASP E CA  1 
ATOM   5869  C C   . ASP E  1 183 ? -26.728  67.646  -159.126 1.00 58.71  ? 183 ASP E C   1 
ATOM   5870  O O   . ASP E  1 183 ? -26.066  68.336  -158.345 1.00 57.69  ? 183 ASP E O   1 
ATOM   5871  C CB  . ASP E  1 183 ? -25.730  65.950  -160.648 1.00 63.45  ? 183 ASP E CB  1 
ATOM   5872  C CG  . ASP E  1 183 ? -24.814  65.744  -161.837 1.00 77.65  ? 183 ASP E CG  1 
ATOM   5873  O OD1 . ASP E  1 183 ? -23.716  66.343  -161.850 1.00 81.00  ? 183 ASP E OD1 1 
ATOM   5874  O OD2 . ASP E  1 183 ? -25.189  64.988  -162.758 1.00 83.79  ? 183 ASP E OD2 1 
ATOM   5875  N N   . ASP E  1 184 ? -27.901  67.097  -158.796 1.00 51.48  ? 184 ASP E N   1 
ATOM   5876  C CA  . ASP E  1 184 ? -28.357  67.134  -157.412 1.00 52.84  ? 184 ASP E CA  1 
ATOM   5877  C C   . ASP E  1 184 ? -27.365  66.413  -156.520 1.00 51.01  ? 184 ASP E C   1 
ATOM   5878  O O   . ASP E  1 184 ? -26.761  65.419  -156.919 1.00 52.00  ? 184 ASP E O   1 
ATOM   5879  C CB  . ASP E  1 184 ? -29.718  66.455  -157.245 1.00 50.17  ? 184 ASP E CB  1 
ATOM   5880  C CG  . ASP E  1 184 ? -30.832  67.168  -157.979 1.00 53.65  ? 184 ASP E CG  1 
ATOM   5881  O OD1 . ASP E  1 184 ? -30.610  68.310  -158.456 1.00 53.34  ? 184 ASP E OD1 1 
ATOM   5882  O OD2 . ASP E  1 184 ? -31.928  66.573  -158.082 1.00 53.36  ? 184 ASP E OD2 1 
ATOM   5883  N N   . ILE E  1 185 ? -27.237  66.887  -155.284 1.00 49.08  ? 185 ILE E N   1 
ATOM   5884  C CA  . ILE E  1 185 ? -26.394  66.229  -154.294 1.00 48.64  ? 185 ILE E CA  1 
ATOM   5885  C C   . ILE E  1 185 ? -27.282  65.393  -153.374 1.00 43.50  ? 185 ILE E C   1 
ATOM   5886  O O   . ILE E  1 185 ? -28.334  65.849  -152.918 1.00 44.25  ? 185 ILE E O   1 
ATOM   5887  C CB  . ILE E  1 185 ? -25.526  67.249  -153.525 1.00 50.57  ? 185 ILE E CB  1 
ATOM   5888  C CG1 . ILE E  1 185 ? -24.557  66.525  -152.596 1.00 49.26  ? 185 ILE E CG1 1 
ATOM   5889  C CG2 . ILE E  1 185 ? -26.365  68.247  -152.755 1.00 47.92  ? 185 ILE E CG2 1 
ATOM   5890  C CD1 . ILE E  1 185 ? -23.761  65.424  -153.294 1.00 53.36  ? 185 ILE E CD1 1 
ATOM   5891  N N   . ASP E  1 186 ? -26.861  64.156  -153.125 1.00 42.10  ? 186 ASP E N   1 
ATOM   5892  C CA  . ASP E  1 186 ? -27.535  63.191  -152.266 1.00 39.03  ? 186 ASP E CA  1 
ATOM   5893  C C   . ASP E  1 186 ? -26.555  62.861  -151.146 1.00 37.12  ? 186 ASP E C   1 
ATOM   5894  O O   . ASP E  1 186 ? -25.496  62.299  -151.415 1.00 37.74  ? 186 ASP E O   1 
ATOM   5895  C CB  . ASP E  1 186 ? -27.906  61.937  -153.066 1.00 39.74  ? 186 ASP E CB  1 
ATOM   5896  C CG  . ASP E  1 186 ? -28.824  60.971  -152.303 1.00 43.68  ? 186 ASP E CG  1 
ATOM   5897  O OD1 . ASP E  1 186 ? -28.953  61.084  -151.069 1.00 42.20  ? 186 ASP E OD1 1 
ATOM   5898  O OD2 . ASP E  1 186 ? -29.390  60.057  -152.946 1.00 44.86  ? 186 ASP E OD2 1 
ATOM   5899  N N   . HIS E  1 187 ? -26.906  63.204  -149.903 1.00 37.11  ? 187 HIS E N   1 
ATOM   5900  C CA  . HIS E  1 187 ? -25.905  63.320  -148.844 1.00 37.10  ? 187 HIS E CA  1 
ATOM   5901  C C   . HIS E  1 187 ? -26.501  62.928  -147.493 1.00 37.07  ? 187 HIS E C   1 
ATOM   5902  O O   . HIS E  1 187 ? -27.666  63.222  -147.218 1.00 35.50  ? 187 HIS E O   1 
ATOM   5903  C CB  . HIS E  1 187 ? -25.353  64.760  -148.817 1.00 37.96  ? 187 HIS E CB  1 
ATOM   5904  C CG  . HIS E  1 187 ? -24.183  64.959  -147.896 1.00 41.18  ? 187 HIS E CG  1 
ATOM   5905  N ND1 . HIS E  1 187 ? -23.012  64.240  -148.009 1.00 39.95  ? 187 HIS E ND1 1 
ATOM   5906  C CD2 . HIS E  1 187 ? -23.990  65.837  -146.881 1.00 40.77  ? 187 HIS E CD2 1 
ATOM   5907  C CE1 . HIS E  1 187 ? -22.163  64.637  -147.079 1.00 41.74  ? 187 HIS E CE1 1 
ATOM   5908  N NE2 . HIS E  1 187 ? -22.729  65.610  -146.386 1.00 44.04  ? 187 HIS E NE2 1 
ATOM   5909  N N   . PHE E  1 188 ? -25.706  62.231  -146.674 1.00 34.77  ? 188 PHE E N   1 
ATOM   5910  C CA  . PHE E  1 188 ? -26.045  61.909  -145.291 1.00 34.26  ? 188 PHE E CA  1 
ATOM   5911  C C   . PHE E  1 188 ? -25.396  62.905  -144.334 1.00 36.40  ? 188 PHE E C   1 
ATOM   5912  O O   . PHE E  1 188 ? -24.217  63.221  -144.480 1.00 35.85  ? 188 PHE E O   1 
ATOM   5913  C CB  . PHE E  1 188 ? -25.548  60.518  -144.897 1.00 30.53  ? 188 PHE E CB  1 
ATOM   5914  C CG  . PHE E  1 188 ? -26.399  59.374  -145.398 1.00 33.58  ? 188 PHE E CG  1 
ATOM   5915  C CD1 . PHE E  1 188 ? -27.567  59.026  -144.746 1.00 31.75  ? 188 PHE E CD1 1 
ATOM   5916  C CD2 . PHE E  1 188 ? -25.987  58.617  -146.488 1.00 31.31  ? 188 PHE E CD2 1 
ATOM   5917  C CE1 . PHE E  1 188 ? -28.331  57.939  -145.186 1.00 32.23  ? 188 PHE E CE1 1 
ATOM   5918  C CE2 . PHE E  1 188 ? -26.745  57.538  -146.940 1.00 32.74  ? 188 PHE E CE2 1 
ATOM   5919  C CZ  . PHE E  1 188 ? -27.921  57.203  -146.281 1.00 33.43  ? 188 PHE E CZ  1 
ATOM   5920  N N   . VAL E  1 189 ? -26.136  63.340  -143.311 1.00 32.50  ? 189 VAL E N   1 
ATOM   5921  C CA  . VAL E  1 189 ? -25.554  64.088  -142.200 1.00 33.45  ? 189 VAL E CA  1 
ATOM   5922  C C   . VAL E  1 189 ? -26.082  63.490  -140.900 1.00 34.96  ? 189 VAL E C   1 
ATOM   5923  O O   . VAL E  1 189 ? -27.046  62.717  -140.890 1.00 32.85  ? 189 VAL E O   1 
ATOM   5924  C CB  . VAL E  1 189 ? -25.861  65.603  -142.252 1.00 37.62  ? 189 VAL E CB  1 
ATOM   5925  C CG1 . VAL E  1 189 ? -25.353  66.234  -143.553 1.00 35.76  ? 189 VAL E CG1 1 
ATOM   5926  C CG2 . VAL E  1 189 ? -27.373  65.835  -142.062 1.00 35.98  ? 189 VAL E CG2 1 
ATOM   5927  N N   . ALA E  1 190 ? -25.451  63.876  -139.793 1.00 31.57  ? 190 ALA E N   1 
ATOM   5928  C CA  . ALA E  1 190 ? -25.891  63.461  -138.468 1.00 33.49  ? 190 ALA E CA  1 
ATOM   5929  C C   . ALA E  1 190 ? -26.210  64.685  -137.623 1.00 33.63  ? 190 ALA E C   1 
ATOM   5930  O O   . ALA E  1 190 ? -25.720  65.781  -137.886 1.00 36.32  ? 190 ALA E O   1 
ATOM   5931  C CB  . ALA E  1 190 ? -24.828  62.608  -137.752 1.00 32.26  ? 190 ALA E CB  1 
ATOM   5932  N N   . PHE E  1 191 ? -27.071  64.494  -136.617 1.00 34.79  ? 191 PHE E N   1 
ATOM   5933  C CA  . PHE E  1 191 ? -27.344  65.508  -135.598 1.00 33.64  ? 191 PHE E CA  1 
ATOM   5934  C C   . PHE E  1 191 ? -27.159  64.884  -134.226 1.00 35.13  ? 191 PHE E C   1 
ATOM   5935  O O   . PHE E  1 191 ? -27.515  63.714  -134.029 1.00 32.16  ? 191 PHE E O   1 
ATOM   5936  C CB  . PHE E  1 191 ? -28.763  66.070  -135.674 1.00 34.22  ? 191 PHE E CB  1 
ATOM   5937  C CG  . PHE E  1 191 ? -28.935  67.155  -136.696 1.00 35.03  ? 191 PHE E CG  1 
ATOM   5938  C CD1 . PHE E  1 191 ? -29.093  66.841  -138.043 1.00 35.39  ? 191 PHE E CD1 1 
ATOM   5939  C CD2 . PHE E  1 191 ? -28.927  68.473  -136.318 1.00 35.33  ? 191 PHE E CD2 1 
ATOM   5940  C CE1 . PHE E  1 191 ? -29.253  67.830  -138.980 1.00 37.49  ? 191 PHE E CE1 1 
ATOM   5941  C CE2 . PHE E  1 191 ? -29.071  69.480  -137.252 1.00 37.65  ? 191 PHE E CE2 1 
ATOM   5942  C CZ  . PHE E  1 191 ? -29.241  69.164  -138.580 1.00 39.58  ? 191 PHE E CZ  1 
ATOM   5943  N N   . ARG E  1 192 ? -26.623  65.675  -133.278 1.00 35.20  ? 192 ARG E N   1 
ATOM   5944  C CA  . ARG E  1 192 ? -26.410  65.253  -131.898 1.00 34.43  ? 192 ARG E CA  1 
ATOM   5945  C C   . ARG E  1 192 ? -26.724  66.401  -130.939 1.00 35.75  ? 192 ARG E C   1 
ATOM   5946  O O   . ARG E  1 192 ? -26.508  67.579  -131.254 1.00 37.15  ? 192 ARG E O   1 
ATOM   5947  C CB  . ARG E  1 192 ? -24.954  64.752  -131.668 1.00 35.81  ? 192 ARG E CB  1 
ATOM   5948  C CG  . ARG E  1 192 ? -24.578  63.454  -132.448 1.00 32.24  ? 192 ARG E CG  1 
ATOM   5949  C CD  . ARG E  1 192 ? -25.221  62.208  -131.827 1.00 30.91  ? 192 ARG E CD  1 
ATOM   5950  N NE  . ARG E  1 192 ? -25.011  62.158  -130.395 1.00 34.17  ? 192 ARG E NE  1 
ATOM   5951  C CZ  . ARG E  1 192 ? -23.947  61.621  -129.812 1.00 38.77  ? 192 ARG E CZ  1 
ATOM   5952  N NH1 . ARG E  1 192 ? -23.020  60.987  -130.516 1.00 37.83  ? 192 ARG E NH1 1 
ATOM   5953  N NH2 . ARG E  1 192 ? -23.779  61.778  -128.498 1.00 39.41  ? 192 ARG E NH2 1 
ATOM   5954  N N   . LYS E  1 193 ? -27.250  66.053  -129.755 1.00 35.91  ? 193 LYS E N   1 
ATOM   5955  C CA  . LYS E  1 193 ? -27.437  67.034  -128.687 1.00 36.91  ? 193 LYS E CA  1 
ATOM   5956  C C   . LYS E  1 193 ? -26.193  67.063  -127.815 1.00 39.32  ? 193 LYS E C   1 
ATOM   5957  O O   . LYS E  1 193 ? -25.640  66.007  -127.478 1.00 37.93  ? 193 LYS E O   1 
ATOM   5958  C CB  . LYS E  1 193 ? -28.624  66.707  -127.786 1.00 38.59  ? 193 LYS E CB  1 
ATOM   5959  C CG  . LYS E  1 193 ? -30.016  66.954  -128.335 1.00 36.91  ? 193 LYS E CG  1 
ATOM   5960  C CD  . LYS E  1 193 ? -30.918  67.067  -127.113 1.00 42.64  ? 193 LYS E CD  1 
ATOM   5961  C CE  . LYS E  1 193 ? -32.382  67.046  -127.426 1.00 41.33  ? 193 LYS E CE  1 
ATOM   5962  N NZ  . LYS E  1 193 ? -33.037  66.603  -126.153 1.00 43.66  ? 193 LYS E NZ  1 
ATOM   5963  N N   . ASP E  1 194 ? -25.771  68.265  -127.425 1.00 38.32  ? 194 ASP E N   1 
ATOM   5964  C CA  . ASP E  1 194 ? -24.609  68.374  -126.549 1.00 41.38  ? 194 ASP E CA  1 
ATOM   5965  C C   . ASP E  1 194 ? -25.070  68.251  -125.097 1.00 44.47  ? 194 ASP E C   1 
ATOM   5966  O O   . ASP E  1 194 ? -26.236  67.948  -124.832 1.00 45.74  ? 194 ASP E O   1 
ATOM   5967  C CB  . ASP E  1 194 ? -23.824  69.656  -126.843 1.00 40.85  ? 194 ASP E CB  1 
ATOM   5968  C CG  . ASP E  1 194 ? -24.557  70.937  -126.468 1.00 44.67  ? 194 ASP E CG  1 
ATOM   5969  O OD1 . ASP E  1 194 ? -25.584  70.905  -125.751 1.00 45.27  ? 194 ASP E OD1 1 
ATOM   5970  O OD2 . ASP E  1 194 ? -24.088  72.013  -126.933 1.00 45.45  ? 194 ASP E OD2 1 
ATOM   5971  N N   . ASP E  1 195 ? -24.151  68.459  -124.140 1.00 45.94  ? 195 ASP E N   1 
ATOM   5972  C CA  . ASP E  1 195 ? -24.450  68.343  -122.716 1.00 45.76  ? 195 ASP E CA  1 
ATOM   5973  C C   . ASP E  1 195 ? -25.387  69.424  -122.206 1.00 48.53  ? 195 ASP E C   1 
ATOM   5974  O O   . ASP E  1 195 ? -25.926  69.289  -121.100 1.00 51.83  ? 195 ASP E O   1 
ATOM   5975  C CB  . ASP E  1 195 ? -23.162  68.392  -121.881 1.00 53.02  ? 195 ASP E CB  1 
ATOM   5976  C CG  . ASP E  1 195 ? -22.224  69.539  -122.287 1.00 51.69  ? 195 ASP E CG  1 
ATOM   5977  O OD1 . ASP E  1 195 ? -22.531  70.315  -123.221 1.00 51.19  ? 195 ASP E OD1 1 
ATOM   5978  O OD2 . ASP E  1 195 ? -21.211  69.724  -121.588 1.00 59.12  ? 195 ASP E OD2 1 
ATOM   5979  N N   . GLN E  1 196 ? -25.586  70.492  -122.959 1.00 46.13  ? 196 GLN E N   1 
ATOM   5980  C CA  . GLN E  1 196 ? -26.531  71.524  -122.572 1.00 49.36  ? 196 GLN E CA  1 
ATOM   5981  C C   . GLN E  1 196 ? -27.901  71.316  -123.202 1.00 46.89  ? 196 GLN E C   1 
ATOM   5982  O O   . GLN E  1 196 ? -28.802  72.123  -122.967 1.00 50.08  ? 196 GLN E O   1 
ATOM   5983  C CB  . GLN E  1 196 ? -25.997  72.898  -122.972 1.00 51.40  ? 196 GLN E CB  1 
ATOM   5984  C CG  . GLN E  1 196 ? -24.734  73.301  -122.279 1.00 54.57  ? 196 GLN E CG  1 
ATOM   5985  C CD  . GLN E  1 196 ? -24.932  73.377  -120.793 1.00 60.39  ? 196 GLN E CD  1 
ATOM   5986  O OE1 . GLN E  1 196 ? -24.435  72.533  -120.041 1.00 62.82  ? 196 GLN E OE1 1 
ATOM   5987  N NE2 . GLN E  1 196 ? -25.704  74.373  -120.353 1.00 58.18  ? 196 GLN E NE2 1 
ATOM   5988  N N   . GLY E  1 197 ? -28.068  70.264  -123.999 1.00 44.57  ? 197 GLY E N   1 
ATOM   5989  C CA  . GLY E  1 197 ? -29.300  69.994  -124.700 1.00 44.06  ? 197 GLY E CA  1 
ATOM   5990  C C   . GLY E  1 197 ? -29.414  70.643  -126.061 1.00 43.56  ? 197 GLY E C   1 
ATOM   5991  O O   . GLY E  1 197 ? -30.472  70.544  -126.677 1.00 40.27  ? 197 GLY E O   1 
ATOM   5992  N N   . ALA E  1 198 ? -28.361  71.295  -126.554 1.00 42.60  ? 198 ALA E N   1 
ATOM   5993  C CA  . ALA E  1 198 ? -28.400  71.981  -127.839 1.00 39.31  ? 198 ALA E CA  1 
ATOM   5994  C C   . ALA E  1 198 ? -28.055  71.037  -128.983 1.00 41.30  ? 198 ALA E C   1 
ATOM   5995  O O   . ALA E  1 198 ? -27.117  70.232  -128.892 1.00 38.63  ? 198 ALA E O   1 
ATOM   5996  C CB  . ALA E  1 198 ? -27.431  73.167  -127.841 1.00 42.22  ? 198 ALA E CB  1 
ATOM   5997  N N   . TRP E  1 199 ? -28.810  71.170  -130.073 1.00 40.56  ? 199 TRP E N   1 
ATOM   5998  C CA  . TRP E  1 199 ? -28.615  70.361  -131.263 1.00 38.26  ? 199 TRP E CA  1 
ATOM   5999  C C   . TRP E  1 199 ? -27.459  70.887  -132.109 1.00 42.09  ? 199 TRP E C   1 
ATOM   6000  O O   . TRP E  1 199 ? -27.331  72.098  -132.319 1.00 39.57  ? 199 TRP E O   1 
ATOM   6001  C CB  . TRP E  1 199 ? -29.889  70.363  -132.101 1.00 39.42  ? 199 TRP E CB  1 
ATOM   6002  C CG  . TRP E  1 199 ? -30.935  69.413  -131.613 1.00 41.03  ? 199 TRP E CG  1 
ATOM   6003  C CD1 . TRP E  1 199 ? -32.090  69.717  -130.959 1.00 40.58  ? 199 TRP E CD1 1 
ATOM   6004  C CD2 . TRP E  1 199 ? -30.888  67.991  -131.714 1.00 38.23  ? 199 TRP E CD2 1 
ATOM   6005  N NE1 . TRP E  1 199 ? -32.786  68.560  -130.671 1.00 38.14  ? 199 TRP E NE1 1 
ATOM   6006  C CE2 . TRP E  1 199 ? -32.066  67.489  -131.127 1.00 38.68  ? 199 TRP E CE2 1 
ATOM   6007  C CE3 . TRP E  1 199 ? -29.962  67.092  -132.251 1.00 34.50  ? 199 TRP E CE3 1 
ATOM   6008  C CZ2 . TRP E  1 199 ? -32.348  66.127  -131.073 1.00 36.70  ? 199 TRP E CZ2 1 
ATOM   6009  C CZ3 . TRP E  1 199 ? -30.249  65.740  -132.203 1.00 36.36  ? 199 TRP E CZ3 1 
ATOM   6010  C CH2 . TRP E  1 199 ? -31.425  65.270  -131.615 1.00 35.37  ? 199 TRP E CH2 1 
ATOM   6011  N N   . TRP E  1 200 ? -26.672  69.957  -132.663 1.00 38.52  ? 200 TRP E N   1 
ATOM   6012  C CA  . TRP E  1 200 ? -25.561  70.274  -133.551 1.00 37.23  ? 200 TRP E CA  1 
ATOM   6013  C C   . TRP E  1 200 ? -25.626  69.418  -134.809 1.00 39.73  ? 200 TRP E C   1 
ATOM   6014  O O   . TRP E  1 200 ? -25.723  68.185  -134.735 1.00 36.80  ? 200 TRP E O   1 
ATOM   6015  C CB  . TRP E  1 200 ? -24.221  70.046  -132.859 1.00 36.69  ? 200 TRP E CB  1 
ATOM   6016  C CG  . TRP E  1 200 ? -23.937  71.063  -131.804 1.00 39.53  ? 200 TRP E CG  1 
ATOM   6017  C CD1 . TRP E  1 200 ? -24.459  71.104  -130.549 1.00 41.14  ? 200 TRP E CD1 1 
ATOM   6018  C CD2 . TRP E  1 200 ? -23.060  72.187  -131.913 1.00 45.30  ? 200 TRP E CD2 1 
ATOM   6019  N NE1 . TRP E  1 200 ? -23.963  72.196  -129.854 1.00 41.30  ? 200 TRP E NE1 1 
ATOM   6020  C CE2 . TRP E  1 200 ? -23.106  72.880  -130.676 1.00 44.65  ? 200 TRP E CE2 1 
ATOM   6021  C CE3 . TRP E  1 200 ? -22.243  72.684  -132.931 1.00 42.72  ? 200 TRP E CE3 1 
ATOM   6022  C CZ2 . TRP E  1 200 ? -22.360  74.025  -130.436 1.00 46.01  ? 200 TRP E CZ2 1 
ATOM   6023  C CZ3 . TRP E  1 200 ? -21.506  73.843  -132.682 1.00 44.60  ? 200 TRP E CZ3 1 
ATOM   6024  C CH2 . TRP E  1 200 ? -21.575  74.496  -131.450 1.00 45.43  ? 200 TRP E CH2 1 
ATOM   6025  N N   . LEU E  1 201 ? -25.535  70.076  -135.963 1.00 40.51  ? 201 LEU E N   1 
ATOM   6026  C CA  . LEU E  1 201 ? -25.318  69.384  -137.222 1.00 36.09  ? 201 LEU E CA  1 
ATOM   6027  C C   . LEU E  1 201 ? -23.868  68.920  -137.297 1.00 40.11  ? 201 LEU E C   1 
ATOM   6028  O O   . LEU E  1 201 ? -22.943  69.707  -137.072 1.00 39.76  ? 201 LEU E O   1 
ATOM   6029  C CB  . LEU E  1 201 ? -25.629  70.318  -138.387 1.00 37.20  ? 201 LEU E CB  1 
ATOM   6030  C CG  . LEU E  1 201 ? -25.052  69.881  -139.737 1.00 39.20  ? 201 LEU E CG  1 
ATOM   6031  C CD1 . LEU E  1 201 ? -25.824  68.688  -140.279 1.00 38.74  ? 201 LEU E CD1 1 
ATOM   6032  C CD2 . LEU E  1 201 ? -25.097  71.042  -140.740 1.00 41.44  ? 201 LEU E CD2 1 
ATOM   6033  N N   . LEU E  1 202 ? -23.664  67.641  -137.607 1.00 37.30  ? 202 LEU E N   1 
ATOM   6034  C CA  . LEU E  1 202 ? -22.325  67.080  -137.767 1.00 38.54  ? 202 LEU E CA  1 
ATOM   6035  C C   . LEU E  1 202 ? -22.227  66.531  -139.186 1.00 39.98  ? 202 LEU E C   1 
ATOM   6036  O O   . LEU E  1 202 ? -22.812  65.479  -139.487 1.00 37.50  ? 202 LEU E O   1 
ATOM   6037  C CB  . LEU E  1 202 ? -22.041  66.000  -136.725 1.00 35.74  ? 202 LEU E CB  1 
ATOM   6038  C CG  . LEU E  1 202 ? -22.239  66.416  -135.270 1.00 38.50  ? 202 LEU E CG  1 
ATOM   6039  C CD1 . LEU E  1 202 ? -21.970  65.251  -134.327 1.00 35.69  ? 202 LEU E CD1 1 
ATOM   6040  C CD2 . LEU E  1 202 ? -21.317  67.577  -134.948 1.00 39.77  ? 202 LEU E CD2 1 
ATOM   6041  N N   . ASP E  1 203 ? -21.496  67.243  -140.051 1.00 40.67  ? 203 ASP E N   1 
ATOM   6042  C CA  . ASP E  1 203 ? -21.410  66.951  -141.485 1.00 42.83  ? 203 ASP E CA  1 
ATOM   6043  C C   . ASP E  1 203 ? -19.965  66.632  -141.866 1.00 41.49  ? 203 ASP E C   1 
ATOM   6044  O O   . ASP E  1 203 ? -19.049  67.376  -141.511 1.00 40.52  ? 203 ASP E O   1 
ATOM   6045  C CB  . ASP E  1 203 ? -21.908  68.152  -142.313 1.00 42.92  ? 203 ASP E CB  1 
ATOM   6046  C CG  . ASP E  1 203 ? -22.131  67.810  -143.797 1.00 47.11  ? 203 ASP E CG  1 
ATOM   6047  O OD1 . ASP E  1 203 ? -21.490  66.861  -144.320 1.00 46.72  ? 203 ASP E OD1 1 
ATOM   6048  O OD2 . ASP E  1 203 ? -22.958  68.494  -144.449 1.00 48.94  ? 203 ASP E OD2 1 
ATOM   6049  N N   . SER E  1 204 ? -19.765  65.534  -142.607 1.00 39.08  ? 204 SER E N   1 
ATOM   6050  C CA  . SER E  1 204 ? -18.414  65.180  -143.037 1.00 42.48  ? 204 SER E CA  1 
ATOM   6051  C C   . SER E  1 204 ? -17.891  66.083  -144.146 1.00 45.73  ? 204 SER E C   1 
ATOM   6052  O O   . SER E  1 204 ? -16.669  66.163  -144.336 1.00 43.69  ? 204 SER E O   1 
ATOM   6053  C CB  . SER E  1 204 ? -18.360  63.715  -143.465 1.00 43.20  ? 204 SER E CB  1 
ATOM   6054  O OG  . SER E  1 204 ? -19.354  63.400  -144.429 1.00 40.88  ? 204 SER E OG  1 
ATOM   6055  N N   . ARG E  1 205 ? -18.775  66.749  -144.883 1.00 46.38  ? 205 ARG E N   1 
ATOM   6056  C CA  . ARG E  1 205 ? -18.369  67.709  -145.903 1.00 46.97  ? 205 ARG E CA  1 
ATOM   6057  C C   . ARG E  1 205 ? -18.055  69.053  -145.268 1.00 48.88  ? 205 ARG E C   1 
ATOM   6058  O O   . ARG E  1 205 ? -18.567  69.389  -144.201 1.00 49.85  ? 205 ARG E O   1 
ATOM   6059  C CB  . ARG E  1 205 ? -19.477  67.884  -146.942 1.00 50.79  ? 205 ARG E CB  1 
ATOM   6060  C CG  . ARG E  1 205 ? -19.413  66.865  -148.067 1.00 52.35  ? 205 ARG E CG  1 
ATOM   6061  C CD  . ARG E  1 205 ? -20.625  66.933  -148.988 1.00 53.30  ? 205 ARG E CD  1 
ATOM   6062  N NE  . ARG E  1 205 ? -20.487  67.920  -150.050 1.00 57.69  ? 205 ARG E NE  1 
ATOM   6063  C CZ  . ARG E  1 205 ? -21.141  69.074  -150.086 1.00 57.50  ? 205 ARG E CZ  1 
ATOM   6064  N NH1 . ARG E  1 205 ? -21.956  69.436  -149.103 1.00 56.92  ? 205 ARG E NH1 1 
ATOM   6065  N NH2 . ARG E  1 205 ? -20.979  69.879  -151.133 1.00 54.24  ? 205 ARG E NH2 1 
ATOM   6066  N N   . SER E  1 206 ? -17.223  69.840  -145.936 1.00 53.05  ? 206 SER E N   1 
ATOM   6067  C CA  . SER E  1 206 ? -16.820  71.098  -145.320 1.00 56.63  ? 206 SER E CA  1 
ATOM   6068  C C   . SER E  1 206 ? -17.766  72.252  -145.626 1.00 58.24  ? 206 SER E C   1 
ATOM   6069  O O   . SER E  1 206 ? -17.635  73.316  -145.012 1.00 56.96  ? 206 SER E O   1 
ATOM   6070  C CB  . SER E  1 206 ? -15.392  71.464  -145.737 1.00 60.43  ? 206 SER E CB  1 
ATOM   6071  O OG  . SER E  1 206 ? -15.279  71.561  -147.141 1.00 64.13  ? 206 SER E OG  1 
ATOM   6072  N N   . SER E  1 207 ? -18.727  72.064  -146.533 1.00 57.13  ? 207 SER E N   1 
ATOM   6073  C CA  . SER E  1 207 ? -19.702  73.093  -146.855 1.00 59.97  ? 207 SER E CA  1 
ATOM   6074  C C   . SER E  1 207 ? -21.103  72.506  -146.761 1.00 58.63  ? 207 SER E C   1 
ATOM   6075  O O   . SER E  1 207 ? -21.301  71.298  -146.896 1.00 56.00  ? 207 SER E O   1 
ATOM   6076  C CB  . SER E  1 207 ? -19.471  73.683  -148.261 1.00 63.70  ? 207 SER E CB  1 
ATOM   6077  O OG  . SER E  1 207 ? -19.956  72.792  -149.255 1.00 66.97  ? 207 SER E OG  1 
ATOM   6078  N N   . GLU E  1 208 ? -22.076  73.391  -146.530 1.00 60.24  ? 208 GLU E N   1 
ATOM   6079  C CA  . GLU E  1 208 ? -23.472  72.989  -146.400 1.00 58.33  ? 208 GLU E CA  1 
ATOM   6080  C C   . GLU E  1 208 ? -23.967  72.296  -147.663 1.00 56.96  ? 208 GLU E C   1 
ATOM   6081  O O   . GLU E  1 208 ? -23.534  72.597  -148.779 1.00 53.74  ? 208 GLU E O   1 
ATOM   6082  C CB  . GLU E  1 208 ? -24.356  74.204  -146.122 1.00 58.71  ? 208 GLU E CB  1 
ATOM   6083  C CG  . GLU E  1 208 ? -24.158  74.877  -144.760 1.00 62.74  ? 208 GLU E CG  1 
ATOM   6084  C CD  . GLU E  1 208 ? -24.749  74.072  -143.591 1.00 65.07  ? 208 GLU E CD  1 
ATOM   6085  O OE1 . GLU E  1 208 ? -25.430  73.036  -143.814 1.00 60.62  ? 208 GLU E OE1 1 
ATOM   6086  O OE2 . GLU E  1 208 ? -24.557  74.507  -142.438 1.00 60.07  ? 208 GLU E OE2 1 
ATOM   6087  N N   . VAL E  1 209 ? -24.916  71.377  -147.478 1.00 53.14  ? 209 VAL E N   1 
ATOM   6088  C CA  . VAL E  1 209 ? -25.446  70.647  -148.622 1.00 53.06  ? 209 VAL E CA  1 
ATOM   6089  C C   . VAL E  1 209 ? -26.152  71.591  -149.594 1.00 54.88  ? 209 VAL E C   1 
ATOM   6090  O O   . VAL E  1 209 ? -26.156  71.357  -150.809 1.00 55.90  ? 209 VAL E O   1 
ATOM   6091  C CB  . VAL E  1 209 ? -26.361  69.498  -148.137 1.00 51.48  ? 209 VAL E CB  1 
ATOM   6092  C CG1 . VAL E  1 209 ? -27.592  70.018  -147.396 1.00 49.93  ? 209 VAL E CG1 1 
ATOM   6093  C CG2 . VAL E  1 209 ? -26.750  68.620  -149.297 1.00 52.28  ? 209 VAL E CG2 1 
ATOM   6094  N N   . HIS E  1 210 ? -26.705  72.692  -149.097 1.00 52.57  ? 210 HIS E N   1 
ATOM   6095  C CA  . HIS E  1 210 ? -27.421  73.647  -149.928 1.00 54.99  ? 210 HIS E CA  1 
ATOM   6096  C C   . HIS E  1 210 ? -26.584  74.872  -150.272 1.00 56.60  ? 210 HIS E C   1 
ATOM   6097  O O   . HIS E  1 210 ? -27.129  75.868  -150.756 1.00 54.82  ? 210 HIS E O   1 
ATOM   6098  C CB  . HIS E  1 210 ? -28.712  74.071  -149.231 1.00 52.25  ? 210 HIS E CB  1 
ATOM   6099  C CG  . HIS E  1 210 ? -28.507  74.588  -147.846 1.00 52.49  ? 210 HIS E CG  1 
ATOM   6100  N ND1 . HIS E  1 210 ? -28.007  73.803  -146.829 1.00 56.04  ? 210 HIS E ND1 1 
ATOM   6101  C CD2 . HIS E  1 210 ? -28.792  75.785  -147.288 1.00 55.50  ? 210 HIS E CD2 1 
ATOM   6102  C CE1 . HIS E  1 210 ? -27.958  74.508  -145.713 1.00 56.62  ? 210 HIS E CE1 1 
ATOM   6103  N NE2 . HIS E  1 210 ? -28.439  75.711  -145.962 1.00 57.44  ? 210 HIS E NE2 1 
ATOM   6104  N N   . ALA E  1 211 ? -25.276  74.824  -150.033 1.00 57.72  ? 211 ALA E N   1 
ATOM   6105  C CA  . ALA E  1 211 ? -24.428  75.944  -150.378 1.00 58.31  ? 211 ALA E CA  1 
ATOM   6106  C C   . ALA E  1 211 ? -24.244  76.001  -151.888 1.00 60.98  ? 211 ALA E C   1 
ATOM   6107  O O   . ALA E  1 211 ? -24.405  74.995  -152.579 1.00 61.42  ? 211 ALA E O   1 
ATOM   6108  C CB  . ALA E  1 211 ? -23.077  75.823  -149.678 1.00 58.08  ? 211 ALA E CB  1 
ATOM   6109  N N   . PRO E  1 212 ? -23.893  77.168  -152.423 1.00 65.06  ? 212 PRO E N   1 
ATOM   6110  C CA  . PRO E  1 212 ? -23.622  77.254  -153.854 1.00 69.02  ? 212 PRO E CA  1 
ATOM   6111  C C   . PRO E  1 212 ? -22.516  76.296  -154.232 1.00 75.29  ? 212 PRO E C   1 
ATOM   6112  O O   . PRO E  1 212 ? -21.567  76.076  -153.456 1.00 74.91  ? 212 PRO E O   1 
ATOM   6113  C CB  . PRO E  1 212 ? -23.198  78.716  -154.044 1.00 68.00  ? 212 PRO E CB  1 
ATOM   6114  C CG  . PRO E  1 212 ? -22.739  79.160  -152.682 1.00 69.88  ? 212 PRO E CG  1 
ATOM   6115  C CD  . PRO E  1 212 ? -23.645  78.445  -151.730 1.00 64.35  ? 212 PRO E CD  1 
ATOM   6116  N N   . PRO E  1 213 ? -22.584  75.702  -155.427 1.00 87.85  ? 213 PRO E N   1 
ATOM   6117  C CA  . PRO E  1 213 ? -21.654  74.607  -155.751 1.00 90.66  ? 213 PRO E CA  1 
ATOM   6118  C C   . PRO E  1 213 ? -20.204  75.042  -155.903 1.00 93.63  ? 213 PRO E C   1 
ATOM   6119  O O   . PRO E  1 213 ? -19.304  74.209  -155.736 1.00 99.85  ? 213 PRO E O   1 
ATOM   6120  C CB  . PRO E  1 213 ? -22.210  74.060  -157.073 1.00 88.77  ? 213 PRO E CB  1 
ATOM   6121  C CG  . PRO E  1 213 ? -22.929  75.232  -157.688 1.00 81.93  ? 213 PRO E CG  1 
ATOM   6122  C CD  . PRO E  1 213 ? -23.516  75.996  -156.531 1.00 78.43  ? 213 PRO E CD  1 
ATOM   6123  N N   . GLY E  1 214 ? -19.946  76.307  -156.211 1.00 90.26  ? 214 GLY E N   1 
ATOM   6124  C CA  . GLY E  1 214 ? -18.587  76.781  -156.359 1.00 88.09  ? 214 GLY E CA  1 
ATOM   6125  C C   . GLY E  1 214 ? -17.985  77.319  -155.079 1.00 86.87  ? 214 GLY E C   1 
ATOM   6126  O O   . GLY E  1 214 ? -17.194  78.265  -155.122 1.00 93.84  ? 214 GLY E O   1 
ATOM   6127  N N   . GLN E  1 215 ? -18.346  76.756  -153.932 1.00 81.08  ? 215 GLN E N   1 
ATOM   6128  C CA  . GLN E  1 215 ? -17.872  77.290  -152.665 1.00 80.00  ? 215 GLN E CA  1 
ATOM   6129  C C   . GLN E  1 215 ? -16.604  76.571  -152.220 1.00 81.40  ? 215 GLN E C   1 
ATOM   6130  O O   . GLN E  1 215 ? -16.563  75.336  -152.183 1.00 77.75  ? 215 GLN E O   1 
ATOM   6131  C CB  . GLN E  1 215 ? -18.948  77.184  -151.591 1.00 74.69  ? 215 GLN E CB  1 
ATOM   6132  C CG  . GLN E  1 215 ? -19.088  78.452  -150.774 1.00 75.21  ? 215 GLN E CG  1 
ATOM   6133  C CD  . GLN E  1 215 ? -19.858  78.224  -149.499 1.00 76.82  ? 215 GLN E CD  1 
ATOM   6134  O OE1 . GLN E  1 215 ? -19.706  77.190  -148.848 1.00 76.61  ? 215 GLN E OE1 1 
ATOM   6135  N NE2 . GLN E  1 215 ? -20.704  79.180  -149.138 1.00 80.82  ? 215 GLN E NE2 1 
ATOM   6136  N N   . GLU E  1 216 ? -15.568  77.356  -151.903 1.00 81.83  ? 216 GLU E N   1 
ATOM   6137  C CA  . GLU E  1 216 ? -14.313  76.876  -151.335 1.00 79.89  ? 216 GLU E CA  1 
ATOM   6138  C C   . GLU E  1 216 ? -14.385  76.813  -149.817 1.00 78.01  ? 216 GLU E C   1 
ATOM   6139  O O   . GLU E  1 216 ? -15.081  77.600  -149.169 1.00 78.34  ? 216 GLU E O   1 
ATOM   6140  C CB  . GLU E  1 216 ? -13.146  77.784  -151.737 1.00 81.31  ? 216 GLU E CB  1 
ATOM   6141  C CG  . GLU E  1 216 ? -12.414  77.455  -153.040 1.00 86.16  ? 216 GLU E CG  1 
ATOM   6142  C CD  . GLU E  1 216 ? -13.182  77.838  -154.288 1.00 91.86  ? 216 GLU E CD  1 
ATOM   6143  O OE1 . GLU E  1 216 ? -14.423  77.942  -154.214 1.00 94.34  ? 216 GLU E OE1 1 
ATOM   6144  O OE2 . GLU E  1 216 ? -12.537  78.112  -155.327 1.00 92.69  ? 216 GLU E OE2 1 
ATOM   6145  N N   . SER E  1 217 ? -13.673  75.842  -149.255 1.00 74.68  ? 217 SER E N   1 
ATOM   6146  C CA  . SER E  1 217 ? -13.639  75.638  -147.814 1.00 72.29  ? 217 SER E CA  1 
ATOM   6147  C C   . SER E  1 217 ? -12.250  75.135  -147.432 1.00 74.82  ? 217 SER E C   1 
ATOM   6148  O O   . SER E  1 217 ? -11.365  74.986  -148.283 1.00 73.79  ? 217 SER E O   1 
ATOM   6149  C CB  . SER E  1 217 ? -14.757  74.692  -147.378 1.00 65.85  ? 217 SER E CB  1 
ATOM   6150  O OG  . SER E  1 217 ? -14.624  73.435  -148.007 1.00 67.37  ? 217 SER E OG  1 
ATOM   6151  N N   . SER E  1 218 ? -12.067  74.844  -146.146 1.00 79.01  ? 218 SER E N   1 
ATOM   6152  C CA  . SER E  1 218 ? -10.776  74.380  -145.655 1.00 82.18  ? 218 SER E CA  1 
ATOM   6153  C C   . SER E  1 218 ? -10.643  72.867  -145.661 1.00 81.01  ? 218 SER E C   1 
ATOM   6154  O O   . SER E  1 218 ? -9.540   72.361  -145.426 1.00 91.78  ? 218 SER E O   1 
ATOM   6155  C CB  . SER E  1 218 ? -10.542  74.878  -144.223 1.00 85.90  ? 218 SER E CB  1 
ATOM   6156  O OG  . SER E  1 218 ? -11.443  74.239  -143.326 1.00 90.41  ? 218 SER E OG  1 
ATOM   6157  N N   . GLY E  1 219 ? -11.728  72.139  -145.921 1.00 67.13  ? 219 GLY E N   1 
ATOM   6158  C CA  . GLY E  1 219 ? -11.729  70.704  -145.815 1.00 59.17  ? 219 GLY E CA  1 
ATOM   6159  C C   . GLY E  1 219 ? -12.147  70.168  -144.462 1.00 58.45  ? 219 GLY E C   1 
ATOM   6160  O O   . GLY E  1 219 ? -12.407  68.972  -144.351 1.00 60.45  ? 219 GLY E O   1 
ATOM   6161  N N   . SER E  1 220 ? -12.196  71.000  -143.425 1.00 60.10  ? 220 SER E N   1 
ATOM   6162  C CA  . SER E  1 220 ? -12.585  70.527  -142.098 1.00 59.31  ? 220 SER E CA  1 
ATOM   6163  C C   . SER E  1 220 ? -14.083  70.220  -142.038 1.00 56.42  ? 220 SER E C   1 
ATOM   6164  O O   . SER E  1 220 ? -14.891  70.946  -142.627 1.00 54.50  ? 220 SER E O   1 
ATOM   6165  C CB  . SER E  1 220 ? -12.224  71.555  -141.023 1.00 61.95  ? 220 SER E CB  1 
ATOM   6166  O OG  . SER E  1 220 ? -10.812  71.658  -140.869 1.00 67.34  ? 220 SER E OG  1 
ATOM   6167  N N   . PRO E  1 221 ? -14.481  69.143  -141.359 1.00 52.94  ? 221 PRO E N   1 
ATOM   6168  C CA  . PRO E  1 221 ? -15.908  68.812  -141.272 1.00 49.31  ? 221 PRO E CA  1 
ATOM   6169  C C   . PRO E  1 221 ? -16.703  69.922  -140.599 1.00 51.67  ? 221 PRO E C   1 
ATOM   6170  O O   . PRO E  1 221 ? -16.183  70.692  -139.785 1.00 51.79  ? 221 PRO E O   1 
ATOM   6171  C CB  . PRO E  1 221 ? -15.929  67.533  -140.430 1.00 46.93  ? 221 PRO E CB  1 
ATOM   6172  C CG  . PRO E  1 221 ? -14.591  66.971  -140.542 1.00 49.92  ? 221 PRO E CG  1 
ATOM   6173  C CD  . PRO E  1 221 ? -13.646  68.142  -140.675 1.00 53.74  ? 221 PRO E CD  1 
ATOM   6174  N N   . LEU E  1 222 ? -17.970  70.017  -140.988 1.00 46.31  ? 222 LEU E N   1 
ATOM   6175  C CA  . LEU E  1 222 ? -18.880  71.030  -140.474 1.00 47.01  ? 222 LEU E CA  1 
ATOM   6176  C C   . LEU E  1 222 ? -19.413  70.624  -139.104 1.00 48.63  ? 222 LEU E C   1 
ATOM   6177  O O   . LEU E  1 222 ? -19.832  69.480  -138.896 1.00 44.76  ? 222 LEU E O   1 
ATOM   6178  C CB  . LEU E  1 222 ? -20.035  71.234  -141.450 1.00 49.86  ? 222 LEU E CB  1 
ATOM   6179  C CG  . LEU E  1 222 ? -20.840  72.514  -141.317 1.00 52.48  ? 222 LEU E CG  1 
ATOM   6180  C CD1 . LEU E  1 222 ? -19.934  73.743  -141.202 1.00 52.08  ? 222 LEU E CD1 1 
ATOM   6181  C CD2 . LEU E  1 222 ? -21.769  72.604  -142.517 1.00 56.95  ? 222 LEU E CD2 1 
ATOM   6182  N N   . ARG E  1 223 ? -19.361  71.558  -138.164 1.00 46.34  ? 223 ARG E N   1 
ATOM   6183  C CA  . ARG E  1 223 ? -19.887  71.377  -136.813 1.00 45.90  ? 223 ARG E CA  1 
ATOM   6184  C C   . ARG E  1 223 ? -20.695  72.639  -136.520 1.00 48.87  ? 223 ARG E C   1 
ATOM   6185  O O   . ARG E  1 223 ? -20.109  73.684  -136.218 1.00 47.14  ? 223 ARG E O   1 
ATOM   6186  C CB  . ARG E  1 223 ? -18.720  71.181  -135.844 1.00 49.18  ? 223 ARG E CB  1 
ATOM   6187  C CG  . ARG E  1 223 ? -18.996  70.591  -134.481 1.00 51.31  ? 223 ARG E CG  1 
ATOM   6188  C CD  . ARG E  1 223 ? -17.664  70.551  -133.672 1.00 53.37  ? 223 ARG E CD  1 
ATOM   6189  N NE  . ARG E  1 223 ? -16.626  69.803  -134.381 1.00 51.87  ? 223 ARG E NE  1 
ATOM   6190  C CZ  . ARG E  1 223 ? -16.031  68.702  -133.933 1.00 53.25  ? 223 ARG E CZ  1 
ATOM   6191  N NH1 . ARG E  1 223 ? -16.293  68.205  -132.732 1.00 48.65  ? 223 ARG E NH1 1 
ATOM   6192  N NH2 . ARG E  1 223 ? -15.151  68.078  -134.710 1.00 55.09  ? 223 ARG E NH2 1 
ATOM   6193  N N   . ARG E  1 224 ? -22.025  72.576  -136.639 1.00 41.88  ? 224 ARG E N   1 
ATOM   6194  C CA  . ARG E  1 224 ? -22.848  73.778  -136.600 1.00 45.58  ? 224 ARG E CA  1 
ATOM   6195  C C   . ARG E  1 224 ? -24.006  73.636  -135.610 1.00 44.69  ? 224 ARG E C   1 
ATOM   6196  O O   . ARG E  1 224 ? -24.800  72.691  -135.708 1.00 41.80  ? 224 ARG E O   1 
ATOM   6197  C CB  . ARG E  1 224 ? -23.387  74.070  -138.006 1.00 44.09  ? 224 ARG E CB  1 
ATOM   6198  C CG  . ARG E  1 224 ? -24.231  75.302  -138.102 1.00 45.56  ? 224 ARG E CG  1 
ATOM   6199  C CD  . ARG E  1 224 ? -24.851  75.415  -139.495 1.00 47.61  ? 224 ARG E CD  1 
ATOM   6200  N NE  . ARG E  1 224 ? -25.727  76.574  -139.587 1.00 53.55  ? 224 ARG E NE  1 
ATOM   6201  C CZ  . ARG E  1 224 ? -26.634  76.764  -140.533 1.00 51.07  ? 224 ARG E CZ  1 
ATOM   6202  N NH1 . ARG E  1 224 ? -26.829  75.877  -141.493 1.00 51.63  ? 224 ARG E NH1 1 
ATOM   6203  N NH2 . ARG E  1 224 ? -27.356  77.878  -140.519 1.00 56.73  ? 224 ARG E NH2 1 
ATOM   6204  N N   . GLN E  1 225 ? -24.163  74.614  -134.719 1.00 41.90  ? 225 GLN E N   1 
ATOM   6205  C CA  . GLN E  1 225 ? -25.249  74.568  -133.735 1.00 43.08  ? 225 GLN E CA  1 
ATOM   6206  C C   . GLN E  1 225 ? -26.552  75.025  -134.386 1.00 41.28  ? 225 GLN E C   1 
ATOM   6207  O O   . GLN E  1 225 ? -26.735  76.216  -134.650 1.00 42.21  ? 225 GLN E O   1 
ATOM   6208  C CB  . GLN E  1 225 ? -24.900  75.421  -132.512 1.00 42.36  ? 225 GLN E CB  1 
ATOM   6209  C CG  . GLN E  1 225 ? -25.736  75.095  -131.273 1.00 42.12  ? 225 GLN E CG  1 
ATOM   6210  C CD  . GLN E  1 225 ? -27.147  75.629  -131.355 1.00 45.45  ? 225 GLN E CD  1 
ATOM   6211  O OE1 . GLN E  1 225 ? -27.366  76.845  -131.268 1.00 46.70  ? 225 GLN E OE1 1 
ATOM   6212  N NE2 . GLN E  1 225 ? -28.125  74.725  -131.591 1.00 42.45  ? 225 GLN E NE2 1 
ATOM   6213  N N   . ILE E  1 226 ? -27.466  74.087  -134.649 1.00 42.58  ? 226 ILE E N   1 
ATOM   6214  C CA  . ILE E  1 226 ? -28.747  74.447  -135.259 1.00 41.78  ? 226 ILE E CA  1 
ATOM   6215  C C   . ILE E  1 226 ? -29.758  73.330  -135.006 1.00 40.35  ? 226 ILE E C   1 
ATOM   6216  O O   . ILE E  1 226 ? -29.413  72.145  -135.047 1.00 41.62  ? 226 ILE E O   1 
ATOM   6217  C CB  . ILE E  1 226 ? -28.565  74.730  -136.769 1.00 44.16  ? 226 ILE E CB  1 
ATOM   6218  C CG1 . ILE E  1 226 ? -29.911  75.080  -137.415 1.00 44.19  ? 226 ILE E CG1 1 
ATOM   6219  C CG2 . ILE E  1 226 ? -27.854  73.531  -137.440 1.00 41.19  ? 226 ILE E CG2 1 
ATOM   6220  C CD1 . ILE E  1 226 ? -29.821  75.658  -138.824 1.00 45.08  ? 226 ILE E CD1 1 
ATOM   6221  N N   . GLU E  1 227 ? -31.011  73.711  -134.744 1.00 42.29  ? 227 GLU E N   1 
ATOM   6222  C CA  . GLU E  1 227 ? -32.064  72.707  -134.605 1.00 44.47  ? 227 GLU E CA  1 
ATOM   6223  C C   . GLU E  1 227 ? -32.276  71.981  -135.931 1.00 38.70  ? 227 GLU E C   1 
ATOM   6224  O O   . GLU E  1 227 ? -32.313  72.623  -136.995 1.00 40.42  ? 227 GLU E O   1 
ATOM   6225  C CB  . GLU E  1 227 ? -33.390  73.332  -134.177 1.00 47.31  ? 227 GLU E CB  1 
ATOM   6226  C CG  . GLU E  1 227 ? -33.440  73.982  -132.790 1.00 55.79  ? 227 GLU E CG  1 
ATOM   6227  C CD  . GLU E  1 227 ? -33.815  72.968  -131.714 1.00 55.23  ? 227 GLU E CD  1 
ATOM   6228  O OE1 . GLU E  1 227 ? -34.603  72.038  -132.019 1.00 57.05  ? 227 GLU E OE1 1 
ATOM   6229  O OE2 . GLU E  1 227 ? -33.383  73.129  -130.560 1.00 58.56  ? 227 GLU E OE2 1 
ATOM   6230  N N   . PRO E  1 228 ? -32.495  70.669  -135.910 1.00 39.51  ? 228 PRO E N   1 
ATOM   6231  C CA  . PRO E  1 228 ? -32.732  69.969  -137.186 1.00 38.41  ? 228 PRO E CA  1 
ATOM   6232  C C   . PRO E  1 228 ? -33.920  70.544  -137.945 1.00 40.48  ? 228 PRO E C   1 
ATOM   6233  O O   . PRO E  1 228 ? -33.866  70.655  -139.182 1.00 42.01  ? 228 PRO E O   1 
ATOM   6234  C CB  . PRO E  1 228 ? -32.965  68.511  -136.757 1.00 37.86  ? 228 PRO E CB  1 
ATOM   6235  C CG  . PRO E  1 228 ? -33.315  68.579  -135.288 1.00 38.51  ? 228 PRO E CG  1 
ATOM   6236  C CD  . PRO E  1 228 ? -32.565  69.774  -134.743 1.00 37.16  ? 228 PRO E CD  1 
ATOM   6237  N N   . GLN E  1 229 ? -34.960  70.994  -137.235 1.00 38.45  ? 229 GLN E N   1 
ATOM   6238  C CA  . GLN E  1 229 ? -36.110  71.595  -137.904 1.00 39.91  ? 229 GLN E CA  1 
ATOM   6239  C C   . GLN E  1 229 ? -35.716  72.879  -138.636 1.00 43.59  ? 229 GLN E C   1 
ATOM   6240  O O   . GLN E  1 229 ? -36.170  73.128  -139.762 1.00 41.18  ? 229 GLN E O   1 
ATOM   6241  C CB  . GLN E  1 229 ? -37.229  71.852  -136.884 1.00 39.28  ? 229 GLN E CB  1 
ATOM   6242  C CG  . GLN E  1 229 ? -38.480  72.482  -137.478 1.00 40.73  ? 229 GLN E CG  1 
ATOM   6243  C CD  . GLN E  1 229 ? -39.137  71.563  -138.501 1.00 43.06  ? 229 GLN E CD  1 
ATOM   6244  O OE1 . GLN E  1 229 ? -39.859  70.604  -138.165 1.00 41.09  ? 229 GLN E OE1 1 
ATOM   6245  N NE2 . GLN E  1 229 ? -38.843  71.826  -139.769 1.00 41.86  ? 229 GLN E NE2 1 
ATOM   6246  N N   . ALA E  1 230 ? -34.889  73.722  -138.001 1.00 44.68  ? 230 ALA E N   1 
ATOM   6247  C CA  . ALA E  1 230 ? -34.430  74.954  -138.643 1.00 41.83  ? 230 ALA E CA  1 
ATOM   6248  C C   . ALA E  1 230 ? -33.479  74.652  -139.795 1.00 41.21  ? 230 ALA E C   1 
ATOM   6249  O O   . ALA E  1 230 ? -33.499  75.331  -140.829 1.00 42.05  ? 230 ALA E O   1 
ATOM   6250  C CB  . ALA E  1 230 ? -33.741  75.851  -137.619 1.00 41.56  ? 230 ALA E CB  1 
ATOM   6251  N N   . TRP E  1 231 ? -32.641  73.633  -139.632 1.00 41.69  ? 231 TRP E N   1 
ATOM   6252  C CA  . TRP E  1 231 ? -31.749  73.249  -140.716 1.00 42.95  ? 231 TRP E CA  1 
ATOM   6253  C C   . TRP E  1 231 ? -32.549  72.801  -141.927 1.00 42.83  ? 231 TRP E C   1 
ATOM   6254  O O   . TRP E  1 231 ? -32.251  73.193  -143.060 1.00 42.36  ? 231 TRP E O   1 
ATOM   6255  C CB  . TRP E  1 231 ? -30.819  72.140  -140.243 1.00 40.30  ? 231 TRP E CB  1 
ATOM   6256  C CG  . TRP E  1 231 ? -29.859  71.692  -141.252 1.00 39.57  ? 231 TRP E CG  1 
ATOM   6257  C CD1 . TRP E  1 231 ? -28.736  72.347  -141.671 1.00 44.31  ? 231 TRP E CD1 1 
ATOM   6258  C CD2 . TRP E  1 231 ? -29.924  70.478  -141.991 1.00 40.10  ? 231 TRP E CD2 1 
ATOM   6259  N NE1 . TRP E  1 231 ? -28.084  71.598  -142.627 1.00 46.24  ? 231 TRP E NE1 1 
ATOM   6260  C CE2 . TRP E  1 231 ? -28.799  70.447  -142.843 1.00 41.92  ? 231 TRP E CE2 1 
ATOM   6261  C CE3 . TRP E  1 231 ? -30.827  69.405  -142.013 1.00 40.60  ? 231 TRP E CE3 1 
ATOM   6262  C CZ2 . TRP E  1 231 ? -28.545  69.383  -143.702 1.00 41.01  ? 231 TRP E CZ2 1 
ATOM   6263  C CZ3 . TRP E  1 231 ? -30.570  68.342  -142.866 1.00 42.36  ? 231 TRP E CZ3 1 
ATOM   6264  C CH2 . TRP E  1 231 ? -29.437  68.339  -143.697 1.00 39.96  ? 231 TRP E CH2 1 
ATOM   6265  N N   . LEU E  1 232 ? -33.589  72.003  -141.694 1.00 41.34  ? 232 LEU E N   1 
ATOM   6266  C CA  . LEU E  1 232 ? -34.481  71.609  -142.775 1.00 41.75  ? 232 LEU E CA  1 
ATOM   6267  C C   . LEU E  1 232 ? -35.167  72.817  -143.398 1.00 45.14  ? 232 LEU E C   1 
ATOM   6268  O O   . LEU E  1 232 ? -35.304  72.892  -144.625 1.00 44.80  ? 232 LEU E O   1 
ATOM   6269  C CB  . LEU E  1 232 ? -35.536  70.636  -142.261 1.00 40.39  ? 232 LEU E CB  1 
ATOM   6270  C CG  . LEU E  1 232 ? -35.071  69.237  -141.879 1.00 39.69  ? 232 LEU E CG  1 
ATOM   6271  C CD1 . LEU E  1 232 ? -36.211  68.477  -141.243 1.00 38.61  ? 232 LEU E CD1 1 
ATOM   6272  C CD2 . LEU E  1 232 ? -34.556  68.507  -143.094 1.00 39.09  ? 232 LEU E CD2 1 
ATOM   6273  N N   . ASN E  1 233 ? -35.648  73.754  -142.568 1.00 44.04  ? 233 ASN E N   1 
ATOM   6274  C CA  . ASN E  1 233 ? -36.307  74.934  -143.118 1.00 44.54  ? 233 ASN E CA  1 
ATOM   6275  C C   . ASN E  1 233 ? -35.353  75.752  -143.983 1.00 46.84  ? 233 ASN E C   1 
ATOM   6276  O O   . ASN E  1 233 ? -35.795  76.381  -144.950 1.00 45.72  ? 233 ASN E O   1 
ATOM   6277  C CB  . ASN E  1 233 ? -36.915  75.823  -142.013 1.00 45.70  ? 233 ASN E CB  1 
ATOM   6278  C CG  . ASN E  1 233 ? -38.127  75.189  -141.317 1.00 45.11  ? 233 ASN E CG  1 
ATOM   6279  O OD1 . ASN E  1 233 ? -38.663  74.165  -141.751 1.00 45.29  ? 233 ASN E OD1 1 
ATOM   6280  N ND2 . ASN E  1 233 ? -38.592  75.839  -140.249 1.00 42.34  ? 233 ASN E ND2 1 
ATOM   6281  N N   . GLU E  1 234 ? -34.056  75.789  -143.643 1.00 45.76  ? 234 GLU E N   1 
ATOM   6282  C CA  . GLU E  1 234 ? -33.106  76.511  -144.490 1.00 47.93  ? 234 GLU E CA  1 
ATOM   6283  C C   . GLU E  1 234 ? -33.005  75.887  -145.871 1.00 50.10  ? 234 GLU E C   1 
ATOM   6284  O O   . GLU E  1 234 ? -32.872  76.605  -146.869 1.00 49.46  ? 234 GLU E O   1 
ATOM   6285  C CB  . GLU E  1 234 ? -31.705  76.543  -143.881 1.00 48.42  ? 234 GLU E CB  1 
ATOM   6286  C CG  . GLU E  1 234 ? -31.494  77.508  -142.735 1.00 55.69  ? 234 GLU E CG  1 
ATOM   6287  C CD  . GLU E  1 234 ? -30.016  77.652  -142.350 1.00 59.31  ? 234 GLU E CD  1 
ATOM   6288  O OE1 . GLU E  1 234 ? -29.157  76.953  -142.935 1.00 57.84  ? 234 GLU E OE1 1 
ATOM   6289  O OE2 . GLU E  1 234 ? -29.715  78.488  -141.476 1.00 62.25  ? 234 GLU E OE2 1 
ATOM   6290  N N   . ILE E  1 235 ? -33.054  74.550  -145.951 1.00 48.39  ? 235 ILE E N   1 
ATOM   6291  C CA  . ILE E  1 235 ? -32.945  73.874  -147.241 1.00 46.40  ? 235 ILE E CA  1 
ATOM   6292  C C   . ILE E  1 235 ? -34.180  74.144  -148.094 1.00 47.00  ? 235 ILE E C   1 
ATOM   6293  O O   . ILE E  1 235 ? -34.070  74.511  -149.270 1.00 47.94  ? 235 ILE E O   1 
ATOM   6294  C CB  . ILE E  1 235 ? -32.724  72.372  -147.023 1.00 45.85  ? 235 ILE E CB  1 
ATOM   6295  C CG1 . ILE E  1 235 ? -31.390  72.136  -146.313 1.00 44.92  ? 235 ILE E CG1 1 
ATOM   6296  C CG2 . ILE E  1 235 ? -32.806  71.621  -148.355 1.00 42.72  ? 235 ILE E CG2 1 
ATOM   6297  C CD1 . ILE E  1 235 ? -31.199  70.704  -145.924 1.00 43.83  ? 235 ILE E CD1 1 
ATOM   6298  N N   . THR E  1 236 ? -35.375  73.954  -147.523 1.00 45.95  ? 236 THR E N   1 
ATOM   6299  C CA  . THR E  1 236 ? -36.586  74.154  -148.318 1.00 46.69  ? 236 THR E CA  1 
ATOM   6300  C C   . THR E  1 236 ? -36.816  75.618  -148.656 1.00 49.82  ? 236 THR E C   1 
ATOM   6301  O O   . THR E  1 236 ? -37.527  75.905  -149.624 1.00 53.35  ? 236 THR E O   1 
ATOM   6302  C CB  . THR E  1 236 ? -37.835  73.590  -147.617 1.00 46.31  ? 236 THR E CB  1 
ATOM   6303  O OG1 . THR E  1 236 ? -37.982  74.157  -146.311 1.00 45.07  ? 236 THR E OG1 1 
ATOM   6304  C CG2 . THR E  1 236 ? -37.739  72.095  -147.500 1.00 43.88  ? 236 THR E CG2 1 
ATOM   6305  N N   . THR E  1 237 ? -36.241  76.550  -147.890 1.00 50.34  ? 237 THR E N   1 
ATOM   6306  C CA  . THR E  1 237 ? -36.401  77.968  -148.200 1.00 53.71  ? 237 THR E CA  1 
ATOM   6307  C C   . THR E  1 237 ? -35.387  78.462  -149.227 1.00 54.87  ? 237 THR E C   1 
ATOM   6308  O O   . THR E  1 237 ? -35.744  79.243  -150.114 1.00 55.68  ? 237 THR E O   1 
ATOM   6309  C CB  . THR E  1 237 ? -36.287  78.802  -146.916 1.00 53.99  ? 237 THR E CB  1 
ATOM   6310  O OG1 . THR E  1 237 ? -37.433  78.554  -146.093 1.00 56.26  ? 237 THR E OG1 1 
ATOM   6311  C CG2 . THR E  1 237 ? -36.231  80.314  -147.222 1.00 60.30  ? 237 THR E CG2 1 
ATOM   6312  N N   . THR E  1 238 ? -34.153  77.954  -149.193 1.00 53.31  ? 238 THR E N   1 
ATOM   6313  C CA  . THR E  1 238 ? -33.100  78.457  -150.066 1.00 55.66  ? 238 THR E CA  1 
ATOM   6314  C C   . THR E  1 238 ? -32.755  77.537  -151.232 1.00 55.18  ? 238 THR E C   1 
ATOM   6315  O O   . THR E  1 238 ? -32.081  77.983  -152.166 1.00 56.15  ? 238 THR E O   1 
ATOM   6316  C CB  . THR E  1 238 ? -31.826  78.761  -149.260 1.00 58.71  ? 238 THR E CB  1 
ATOM   6317  O OG1 . THR E  1 238 ? -31.180  77.547  -148.882 1.00 57.74  ? 238 THR E OG1 1 
ATOM   6318  C CG2 . THR E  1 238 ? -32.169  79.568  -148.008 1.00 62.79  ? 238 THR E CG2 1 
ATOM   6319  N N   . ALA E  1 239 ? -33.186  76.280  -151.209 1.00 52.29  ? 239 ALA E N   1 
ATOM   6320  C CA  . ALA E  1 239 ? -32.810  75.328  -152.244 1.00 51.45  ? 239 ALA E CA  1 
ATOM   6321  C C   . ALA E  1 239 ? -34.035  74.489  -152.612 1.00 51.12  ? 239 ALA E C   1 
ATOM   6322  O O   . ALA E  1 239 ? -35.165  74.798  -152.227 1.00 50.47  ? 239 ALA E O   1 
ATOM   6323  C CB  . ALA E  1 239 ? -31.635  74.464  -151.754 1.00 49.88  ? 239 ALA E CB  1 
ATOM   6324  N N   . HIS E  1 240 ? -33.801  73.387  -153.334 1.00 49.57  ? 240 HIS E N   1 
ATOM   6325  C CA  . HIS E  1 240 ? -34.872  72.520  -153.834 1.00 51.48  ? 240 HIS E CA  1 
ATOM   6326  C C   . HIS E  1 240 ? -34.672  71.147  -153.204 1.00 46.63  ? 240 HIS E C   1 
ATOM   6327  O O   . HIS E  1 240 ? -33.830  70.369  -153.657 1.00 46.54  ? 240 HIS E O   1 
ATOM   6328  C CB  . HIS E  1 240 ? -34.870  72.428  -155.364 1.00 48.85  ? 240 HIS E CB  1 
ATOM   6329  C CG  . HIS E  1 240 ? -34.846  73.752  -156.055 1.00 53.79  ? 240 HIS E CG  1 
ATOM   6330  N ND1 . HIS E  1 240 ? -35.546  74.848  -155.598 1.00 53.95  ? 240 HIS E ND1 1 
ATOM   6331  C CD2 . HIS E  1 240 ? -34.231  74.146  -157.195 1.00 55.44  ? 240 HIS E CD2 1 
ATOM   6332  C CE1 . HIS E  1 240 ? -35.348  75.865  -156.416 1.00 56.50  ? 240 HIS E CE1 1 
ATOM   6333  N NE2 . HIS E  1 240 ? -34.552  75.466  -157.391 1.00 57.35  ? 240 HIS E NE2 1 
ATOM   6334  N N   . LEU E  1 241 ? -35.430  70.857  -152.151 1.00 46.28  ? 241 LEU E N   1 
ATOM   6335  C CA  . LEU E  1 241 ? -35.351  69.570  -151.477 1.00 44.51  ? 241 LEU E CA  1 
ATOM   6336  C C   . LEU E  1 241 ? -36.168  68.578  -152.292 1.00 45.24  ? 241 LEU E C   1 
ATOM   6337  O O   . LEU E  1 241 ? -37.389  68.716  -152.389 1.00 45.80  ? 241 LEU E O   1 
ATOM   6338  C CB  . LEU E  1 241 ? -35.886  69.669  -150.051 1.00 42.85  ? 241 LEU E CB  1 
ATOM   6339  C CG  . LEU E  1 241 ? -35.734  68.355  -149.281 1.00 40.06  ? 241 LEU E CG  1 
ATOM   6340  C CD1 . LEU E  1 241 ? -34.242  68.005  -149.094 1.00 38.89  ? 241 LEU E CD1 1 
ATOM   6341  C CD2 . LEU E  1 241 ? -36.462  68.413  -147.944 1.00 37.86  ? 241 LEU E CD2 1 
ATOM   6342  N N   . LYS E  1 242 ? -35.499  67.587  -152.887 1.00 41.21  ? 242 LYS E N   1 
ATOM   6343  C CA  . LYS E  1 242 ? -36.139  66.598  -153.746 1.00 41.36  ? 242 LYS E CA  1 
ATOM   6344  C C   . LYS E  1 242 ? -36.685  65.405  -152.976 1.00 42.22  ? 242 LYS E C   1 
ATOM   6345  O O   . LYS E  1 242 ? -37.721  64.847  -153.367 1.00 42.90  ? 242 LYS E O   1 
ATOM   6346  C CB  . LYS E  1 242 ? -35.162  66.096  -154.810 1.00 44.55  ? 242 LYS E CB  1 
ATOM   6347  C CG  . LYS E  1 242 ? -34.432  67.188  -155.556 1.00 44.24  ? 242 LYS E CG  1 
ATOM   6348  C CD  . LYS E  1 242 ? -35.400  68.057  -156.313 1.00 48.50  ? 242 LYS E CD  1 
ATOM   6349  C CE  . LYS E  1 242 ? -34.659  69.009  -157.250 1.00 51.63  ? 242 LYS E CE  1 
ATOM   6350  N NZ  . LYS E  1 242 ? -34.205  68.321  -158.485 1.00 54.24  ? 242 LYS E NZ  1 
ATOM   6351  N N   . THR E  1 243 ? -35.969  64.971  -151.941 1.00 38.58  ? 243 THR E N   1 
ATOM   6352  C CA  . THR E  1 243 ? -36.322  63.820  -151.117 1.00 37.99  ? 243 THR E CA  1 
ATOM   6353  C C   . THR E  1 243 ? -35.620  63.993  -149.787 1.00 37.66  ? 243 THR E C   1 
ATOM   6354  O O   . THR E  1 243 ? -34.527  64.565  -149.732 1.00 37.29  ? 243 THR E O   1 
ATOM   6355  C CB  . THR E  1 243 ? -35.850  62.488  -151.707 1.00 39.67  ? 243 THR E CB  1 
ATOM   6356  O OG1 . THR E  1 243 ? -36.028  62.490  -153.123 1.00 45.97  ? 243 THR E OG1 1 
ATOM   6357  C CG2 . THR E  1 243 ? -36.675  61.346  -151.098 1.00 39.16  ? 243 THR E CG2 1 
ATOM   6358  N N   . VAL E  1 244 ? -36.213  63.467  -148.723 1.00 38.62  ? 244 VAL E N   1 
ATOM   6359  C CA  . VAL E  1 244 ? -35.527  63.450  -147.435 1.00 32.69  ? 244 VAL E CA  1 
ATOM   6360  C C   . VAL E  1 244 ? -35.877  62.162  -146.710 1.00 35.40  ? 244 VAL E C   1 
ATOM   6361  O O   . VAL E  1 244 ? -37.033  61.713  -146.728 1.00 35.12  ? 244 VAL E O   1 
ATOM   6362  C CB  . VAL E  1 244 ? -35.877  64.693  -146.584 1.00 34.64  ? 244 VAL E CB  1 
ATOM   6363  C CG1 . VAL E  1 244 ? -37.370  64.795  -146.352 1.00 39.20  ? 244 VAL E CG1 1 
ATOM   6364  C CG2 . VAL E  1 244 ? -35.157  64.648  -145.255 1.00 35.35  ? 244 VAL E CG2 1 
ATOM   6365  N N   . ALA E  1 245 ? -34.868  61.521  -146.122 1.00 32.31  ? 245 ALA E N   1 
ATOM   6366  C CA  . ALA E  1 245 ? -35.103  60.413  -145.211 1.00 32.70  ? 245 ALA E CA  1 
ATOM   6367  C C   . ALA E  1 245 ? -34.535  60.764  -143.844 1.00 34.66  ? 245 ALA E C   1 
ATOM   6368  O O   . ALA E  1 245 ? -33.425  61.304  -143.739 1.00 34.37  ? 245 ALA E O   1 
ATOM   6369  C CB  . ALA E  1 245 ? -34.518  59.105  -145.730 1.00 31.02  ? 245 ALA E CB  1 
ATOM   6370  N N   . LEU E  1 246 ? -35.316  60.494  -142.807 1.00 32.91  ? 246 LEU E N   1 
ATOM   6371  C CA  . LEU E  1 246 ? -34.913  60.672  -141.420 1.00 32.87  ? 246 LEU E CA  1 
ATOM   6372  C C   . LEU E  1 246 ? -34.736  59.296  -140.792 1.00 34.67  ? 246 LEU E C   1 
ATOM   6373  O O   . LEU E  1 246 ? -35.634  58.443  -140.896 1.00 31.61  ? 246 LEU E O   1 
ATOM   6374  C CB  . LEU E  1 246 ? -35.975  61.467  -140.651 1.00 32.10  ? 246 LEU E CB  1 
ATOM   6375  C CG  . LEU E  1 246 ? -35.860  61.465  -139.118 1.00 32.48  ? 246 LEU E CG  1 
ATOM   6376  C CD1 . LEU E  1 246 ? -34.605  62.197  -138.692 1.00 33.36  ? 246 LEU E CD1 1 
ATOM   6377  C CD2 . LEU E  1 246 ? -37.094  62.045  -138.407 1.00 33.23  ? 246 LEU E CD2 1 
ATOM   6378  N N   . ILE E  1 247 ? -33.579  59.063  -140.178 1.00 29.94  ? 247 ILE E N   1 
ATOM   6379  C CA  . ILE E  1 247 ? -33.245  57.787  -139.531 1.00 32.30  ? 247 ILE E CA  1 
ATOM   6380  C C   . ILE E  1 247 ? -32.914  58.075  -138.076 1.00 31.71  ? 247 ILE E C   1 
ATOM   6381  O O   . ILE E  1 247 ? -32.137  58.986  -137.789 1.00 29.29  ? 247 ILE E O   1 
ATOM   6382  C CB  . ILE E  1 247 ? -32.054  57.115  -140.236 1.00 31.09  ? 247 ILE E CB  1 
ATOM   6383  C CG1 . ILE E  1 247 ? -32.331  57.041  -141.732 1.00 33.10  ? 247 ILE E CG1 1 
ATOM   6384  C CG2 . ILE E  1 247 ? -31.785  55.722  -139.657 1.00 29.83  ? 247 ILE E CG2 1 
ATOM   6385  C CD1 . ILE E  1 247 ? -31.092  56.741  -142.542 1.00 32.54  ? 247 ILE E CD1 1 
ATOM   6386  N N   . GLY E  1 248 ? -33.531  57.337  -137.150 1.00 33.73  ? 248 GLY E N   1 
ATOM   6387  C CA  . GLY E  1 248 ? -33.205  57.525  -135.760 1.00 32.55  ? 248 GLY E CA  1 
ATOM   6388  C C   . GLY E  1 248 ? -34.069  56.709  -134.824 1.00 33.33  ? 248 GLY E C   1 
ATOM   6389  O O   . GLY E  1 248 ? -35.015  56.046  -135.240 1.00 32.75  ? 248 GLY E O   1 
ATOM   6390  N N   . PRO E  1 249 ? -33.775  56.787  -133.526 1.00 34.48  ? 249 PRO E N   1 
ATOM   6391  C CA  . PRO E  1 249 ? -34.562  56.046  -132.536 1.00 35.91  ? 249 PRO E CA  1 
ATOM   6392  C C   . PRO E  1 249 ? -35.993  56.561  -132.477 1.00 37.18  ? 249 PRO E C   1 
ATOM   6393  O O   . PRO E  1 249 ? -36.237  57.771  -132.462 1.00 39.92  ? 249 PRO E O   1 
ATOM   6394  C CB  . PRO E  1 249 ? -33.838  56.330  -131.214 1.00 38.06  ? 249 PRO E CB  1 
ATOM   6395  C CG  . PRO E  1 249 ? -32.501  56.922  -131.601 1.00 38.45  ? 249 PRO E CG  1 
ATOM   6396  C CD  . PRO E  1 249 ? -32.737  57.619  -132.896 1.00 34.09  ? 249 PRO E CD  1 
ATOM   6397  N N   . GLY E  1 250 ? -36.942  55.640  -132.394 1.00 35.29  ? 250 GLY E N   1 
ATOM   6398  C CA  . GLY E  1 250 ? -38.322  56.055  -132.322 1.00 36.64  ? 250 GLY E CA  1 
ATOM   6399  C C   . GLY E  1 250 ? -38.912  56.586  -133.618 1.00 38.45  ? 250 GLY E C   1 
ATOM   6400  O O   . GLY E  1 250 ? -40.091  56.953  -133.626 1.00 40.90  ? 250 GLY E O   1 
ATOM   6401  N N   . ILE E  1 251 ? -38.139  56.655  -134.704 1.00 36.18  ? 251 ILE E N   1 
ATOM   6402  C CA  . ILE E  1 251 ? -38.638  57.099  -136.007 1.00 33.26  ? 251 ILE E CA  1 
ATOM   6403  C C   . ILE E  1 251 ? -39.297  55.919  -136.716 1.00 37.57  ? 251 ILE E C   1 
ATOM   6404  O O   . ILE E  1 251 ? -38.764  54.798  -136.716 1.00 38.61  ? 251 ILE E O   1 
ATOM   6405  C CB  . ILE E  1 251 ? -37.489  57.690  -136.849 1.00 36.75  ? 251 ILE E CB  1 
ATOM   6406  C CG1 . ILE E  1 251 ? -36.831  58.866  -136.103 1.00 32.99  ? 251 ILE E CG1 1 
ATOM   6407  C CG2 . ILE E  1 251 ? -37.922  58.012  -138.306 1.00 33.39  ? 251 ILE E CG2 1 
ATOM   6408  C CD1 . ILE E  1 251 ? -37.820  59.917  -135.580 1.00 32.07  ? 251 ILE E CD1 1 
ATOM   6409  N N   . THR E  1 252 ? -40.468  56.152  -137.303 1.00 35.10  ? 252 THR E N   1 
ATOM   6410  C CA  . THR E  1 252 ? -41.176  55.145  -138.099 1.00 37.60  ? 252 THR E CA  1 
ATOM   6411  C C   . THR E  1 252 ? -41.639  55.779  -139.413 1.00 38.45  ? 252 THR E C   1 
ATOM   6412  O O   . THR E  1 252 ? -41.381  56.955  -139.677 1.00 37.05  ? 252 THR E O   1 
ATOM   6413  C CB  . THR E  1 252 ? -42.361  54.531  -137.336 1.00 42.90  ? 252 THR E CB  1 
ATOM   6414  O OG1 . THR E  1 252 ? -43.312  55.547  -137.023 1.00 41.80  ? 252 THR E OG1 1 
ATOM   6415  C CG2 . THR E  1 252 ? -41.898  53.829  -136.038 1.00 45.36  ? 252 THR E CG2 1 
ATOM   6416  N N   . GLY E  1 253 ? -42.327  54.984  -140.247 1.00 38.36  ? 253 GLY E N   1 
ATOM   6417  C CA  . GLY E  1 253 ? -42.614  55.415  -141.609 1.00 38.06  ? 253 GLY E CA  1 
ATOM   6418  C C   . GLY E  1 253 ? -43.392  56.719  -141.688 1.00 39.71  ? 253 GLY E C   1 
ATOM   6419  O O   . GLY E  1 253 ? -43.128  57.551  -142.560 1.00 38.89  ? 253 GLY E O   1 
ATOM   6420  N N   . GLN E  1 254 ? -44.339  56.920  -140.773 1.00 37.39  ? 254 GLN E N   1 
ATOM   6421  C CA  . GLN E  1 254 ? -45.206  58.095  -140.752 1.00 42.64  ? 254 GLN E CA  1 
ATOM   6422  C C   . GLN E  1 254 ? -44.645  59.259  -139.939 1.00 39.97  ? 254 GLN E C   1 
ATOM   6423  O O   . GLN E  1 254 ? -45.382  60.214  -139.665 1.00 40.45  ? 254 GLN E O   1 
ATOM   6424  C CB  . GLN E  1 254 ? -46.585  57.721  -140.202 1.00 45.88  ? 254 GLN E CB  1 
ATOM   6425  C CG  . GLN E  1 254 ? -47.431  56.904  -141.164 1.00 51.79  ? 254 GLN E CG  1 
ATOM   6426  C CD  . GLN E  1 254 ? -47.636  57.620  -142.489 1.00 63.04  ? 254 GLN E CD  1 
ATOM   6427  O OE1 . GLN E  1 254 ? -47.103  57.201  -143.520 1.00 57.17  ? 254 GLN E OE1 1 
ATOM   6428  N NE2 . GLN E  1 254 ? -48.413  58.709  -142.469 1.00 60.16  ? 254 GLN E NE2 1 
ATOM   6429  N N   . SER E  1 255 ? -43.366  59.218  -139.556 1.00 38.52  ? 255 SER E N   1 
ATOM   6430  C CA  . SER E  1 255 ? -42.829  60.257  -138.671 1.00 39.38  ? 255 SER E CA  1 
ATOM   6431  C C   . SER E  1 255 ? -42.766  61.631  -139.345 1.00 39.50  ? 255 SER E C   1 
ATOM   6432  O O   . SER E  1 255 ? -43.094  62.646  -138.724 1.00 39.93  ? 255 SER E O   1 
ATOM   6433  C CB  . SER E  1 255 ? -41.451  59.850  -138.148 1.00 35.02  ? 255 SER E CB  1 
ATOM   6434  O OG  . SER E  1 255 ? -41.593  58.824  -137.194 1.00 37.30  ? 255 SER E OG  1 
ATOM   6435  N N   . LEU E  1 256 ? -42.283  61.701  -140.581 1.00 36.74  ? 256 LEU E N   1 
ATOM   6436  C CA  . LEU E  1 256 ? -42.178  62.993  -141.259 1.00 37.70  ? 256 LEU E CA  1 
ATOM   6437  C C   . LEU E  1 256 ? -43.518  63.388  -141.869 1.00 40.88  ? 256 LEU E C   1 
ATOM   6438  O O   . LEU E  1 256 ? -44.217  62.552  -142.437 1.00 42.55  ? 256 LEU E O   1 
ATOM   6439  C CB  . LEU E  1 256 ? -41.111  62.940  -142.365 1.00 35.32  ? 256 LEU E CB  1 
ATOM   6440  C CG  . LEU E  1 256 ? -39.646  62.850  -141.920 1.00 36.74  ? 256 LEU E CG  1 
ATOM   6441  C CD1 . LEU E  1 256 ? -38.723  62.791  -143.133 1.00 36.92  ? 256 LEU E CD1 1 
ATOM   6442  C CD2 . LEU E  1 256 ? -39.314  64.028  -141.060 1.00 36.23  ? 256 LEU E CD2 1 
ATOM   6443  N N   . THR E  1 257 ? -43.874  64.667  -141.763 1.00 41.12  ? 257 THR E N   1 
ATOM   6444  C CA  . THR E  1 257 ? -45.022  65.210  -142.490 1.00 46.69  ? 257 THR E CA  1 
ATOM   6445  C C   . THR E  1 257 ? -44.551  66.416  -143.288 1.00 48.25  ? 257 THR E C   1 
ATOM   6446  O O   . THR E  1 257 ? -43.426  66.891  -143.116 1.00 44.89  ? 257 THR E O   1 
ATOM   6447  C CB  . THR E  1 257 ? -46.197  65.626  -141.579 1.00 48.27  ? 257 THR E CB  1 
ATOM   6448  O OG1 . THR E  1 257 ? -45.772  66.646  -140.664 1.00 53.28  ? 257 THR E OG1 1 
ATOM   6449  C CG2 . THR E  1 257 ? -46.775  64.439  -140.817 1.00 48.26  ? 257 THR E CG2 1 
ATOM   6450  N N   . ASP E  1 258 ? -45.429  66.925  -144.159 1.00 50.70  ? 258 ASP E N   1 
ATOM   6451  C CA  . ASP E  1 258 ? -45.088  68.069  -144.996 1.00 52.47  ? 258 ASP E CA  1 
ATOM   6452  C C   . ASP E  1 258 ? -46.040  69.250  -144.791 1.00 58.92  ? 258 ASP E C   1 
ATOM   6453  O O   . ASP E  1 258 ? -46.211  70.075  -145.699 1.00 59.29  ? 258 ASP E O   1 
ATOM   6454  C CB  . ASP E  1 258 ? -45.021  67.654  -146.467 1.00 51.15  ? 258 ASP E CB  1 
ATOM   6455  C CG  . ASP E  1 258 ? -46.341  67.110  -146.990 1.00 58.42  ? 258 ASP E CG  1 
ATOM   6456  O OD1 . ASP E  1 258 ? -47.285  66.941  -146.186 1.00 60.53  ? 258 ASP E OD1 1 
ATOM   6457  O OD2 . ASP E  1 258 ? -46.421  66.811  -148.199 1.00 57.37  ? 258 ASP E OD2 1 
ATOM   6458  N N   . VAL E  1 259 ? -46.718  69.310  -143.649 1.00 59.92  ? 259 VAL E N   1 
ATOM   6459  C CA  . VAL E  1 259 ? -47.531  70.471  -143.275 1.00 65.93  ? 259 VAL E CA  1 
ATOM   6460  C C   . VAL E  1 259 ? -46.982  71.061  -141.979 1.00 70.78  ? 259 VAL E C   1 
ATOM   6461  O O   . VAL E  1 259 ? -46.394  70.331  -141.170 1.00 67.34  ? 259 VAL E O   1 
ATOM   6462  C CB  . VAL E  1 259 ? -49.018  70.104  -143.155 1.00 64.69  ? 259 VAL E CB  1 
ATOM   6463  C CG1 . VAL E  1 259 ? -49.560  69.669  -144.508 1.00 65.71  ? 259 VAL E CG1 1 
ATOM   6464  C CG2 . VAL E  1 259 ? -49.201  68.973  -142.157 1.00 65.56  ? 259 VAL E CG2 1 
ATOM   6465  N N   . PRO E  1 260 ? -47.133  72.375  -141.737 1.00 87.32  ? 260 PRO E N   1 
ATOM   6466  C CA  . PRO E  1 260 ? -46.646  73.046  -140.516 1.00 87.12  ? 260 PRO E CA  1 
ATOM   6467  C C   . PRO E  1 260 ? -47.214  72.536  -139.187 1.00 85.45  ? 260 PRO E C   1 
ATOM   6468  O O   . PRO E  1 260 ? -47.792  71.454  -139.095 1.00 89.46  ? 260 PRO E O   1 
ATOM   6469  C CB  . PRO E  1 260 ? -47.073  74.503  -140.731 1.00 88.58  ? 260 PRO E CB  1 
ATOM   6470  C CG  . PRO E  1 260 ? -47.170  74.654  -142.210 1.00 88.58  ? 260 PRO E CG  1 
ATOM   6471  C CD  . PRO E  1 260 ? -47.680  73.338  -142.710 1.00 81.98  ? 260 PRO E CD  1 
ATOM   6472  N N   . MET F  2 1   ? -54.291  36.550  -152.985 1.00 50.91  ? 1   MET F N   1 
ATOM   6473  C CA  . MET F  2 1   ? -53.083  35.741  -152.918 1.00 45.25  ? 1   MET F CA  1 
ATOM   6474  C C   . MET F  2 1   ? -51.989  36.530  -152.183 1.00 48.99  ? 1   MET F C   1 
ATOM   6475  O O   . MET F  2 1   ? -52.030  37.761  -152.144 1.00 48.29  ? 1   MET F O   1 
ATOM   6476  C CB  . MET F  2 1   ? -52.617  35.330  -154.318 1.00 42.99  ? 1   MET F CB  1 
ATOM   6477  C CG  . MET F  2 1   ? -52.022  36.441  -155.163 1.00 44.83  ? 1   MET F CG  1 
ATOM   6478  S SD  . MET F  2 1   ? -51.499  35.885  -156.816 1.00 48.75  ? 1   MET F SD  1 
ATOM   6479  C CE  . MET F  2 1   ? -50.734  37.382  -157.444 1.00 41.56  ? 1   MET F CE  1 
ATOM   6480  N N   . GLN F  2 2   ? -51.007  35.821  -151.617 1.00 45.94  ? 2   GLN F N   1 
ATOM   6481  C CA  . GLN F  2 2   ? -49.916  36.435  -150.860 1.00 47.09  ? 2   GLN F CA  1 
ATOM   6482  C C   . GLN F  2 2   ? -48.663  36.551  -151.723 1.00 43.47  ? 2   GLN F C   1 
ATOM   6483  O O   . GLN F  2 2   ? -48.319  35.618  -152.455 1.00 43.99  ? 2   GLN F O   1 
ATOM   6484  C CB  . GLN F  2 2   ? -49.589  35.593  -149.625 1.00 52.73  ? 2   GLN F CB  1 
ATOM   6485  C CG  . GLN F  2 2   ? -50.450  35.874  -148.407 1.00 61.26  ? 2   GLN F CG  1 
ATOM   6486  C CD  . GLN F  2 2   ? -49.995  35.085  -147.190 1.00 64.17  ? 2   GLN F CD  1 
ATOM   6487  O OE1 . GLN F  2 2   ? -48.934  34.456  -147.207 1.00 65.45  ? 2   GLN F OE1 1 
ATOM   6488  N NE2 . GLN F  2 2   ? -50.799  35.111  -146.125 1.00 61.62  ? 2   GLN F NE2 1 
ATOM   6489  N N   . ILE F  2 3   ? -47.983  37.702  -151.650 1.00 42.09  ? 3   ILE F N   1 
ATOM   6490  C CA  . ILE F  2 3   ? -46.628  37.819  -152.176 1.00 38.80  ? 3   ILE F CA  1 
ATOM   6491  C C   . ILE F  2 3   ? -45.774  38.459  -151.101 1.00 41.93  ? 3   ILE F C   1 
ATOM   6492  O O   . ILE F  2 3   ? -46.282  39.063  -150.153 1.00 42.93  ? 3   ILE F O   1 
ATOM   6493  C CB  . ILE F  2 3   ? -46.507  38.625  -153.480 1.00 38.30  ? 3   ILE F CB  1 
ATOM   6494  C CG1 . ILE F  2 3   ? -46.843  40.094  -153.236 1.00 38.73  ? 3   ILE F CG1 1 
ATOM   6495  C CG2 . ILE F  2 3   ? -47.430  38.008  -154.555 1.00 39.21  ? 3   ILE F CG2 1 
ATOM   6496  C CD1 . ILE F  2 3   ? -46.429  41.004  -154.399 1.00 35.28  ? 3   ILE F CD1 1 
ATOM   6497  N N   . PHE F  2 4   ? -44.455  38.325  -151.266 1.00 39.14  ? 4   PHE F N   1 
ATOM   6498  C CA  . PHE F  2 4   ? -43.469  38.791  -150.295 1.00 38.10  ? 4   PHE F CA  1 
ATOM   6499  C C   . PHE F  2 4   ? -42.548  39.816  -150.934 1.00 37.74  ? 4   PHE F C   1 
ATOM   6500  O O   . PHE F  2 4   ? -42.185  39.691  -152.114 1.00 37.93  ? 4   PHE F O   1 
ATOM   6501  C CB  . PHE F  2 4   ? -42.657  37.624  -149.772 1.00 40.33  ? 4   PHE F CB  1 
ATOM   6502  C CG  . PHE F  2 4   ? -43.490  36.558  -149.174 1.00 43.15  ? 4   PHE F CG  1 
ATOM   6503  C CD1 . PHE F  2 4   ? -44.230  36.803  -148.030 1.00 46.42  ? 4   PHE F CD1 1 
ATOM   6504  C CD2 . PHE F  2 4   ? -43.593  35.324  -149.786 1.00 45.03  ? 4   PHE F CD2 1 
ATOM   6505  C CE1 . PHE F  2 4   ? -45.027  35.830  -147.487 1.00 46.03  ? 4   PHE F CE1 1 
ATOM   6506  C CE2 . PHE F  2 4   ? -44.395  34.342  -149.245 1.00 49.38  ? 4   PHE F CE2 1 
ATOM   6507  C CZ  . PHE F  2 4   ? -45.113  34.599  -148.096 1.00 52.10  ? 4   PHE F CZ  1 
ATOM   6508  N N   . VAL F  2 5   ? -42.156  40.827  -150.155 1.00 37.59  ? 5   VAL F N   1 
ATOM   6509  C CA  . VAL F  2 5   ? -41.292  41.907  -150.628 1.00 33.79  ? 5   VAL F CA  1 
ATOM   6510  C C   . VAL F  2 5   ? -40.126  42.065  -149.648 1.00 40.23  ? 5   VAL F C   1 
ATOM   6511  O O   . VAL F  2 5   ? -40.330  42.478  -148.499 1.00 39.14  ? 5   VAL F O   1 
ATOM   6512  C CB  . VAL F  2 5   ? -42.057  43.229  -150.769 1.00 34.48  ? 5   VAL F CB  1 
ATOM   6513  C CG1 . VAL F  2 5   ? -41.155  44.296  -151.369 1.00 32.42  ? 5   VAL F CG1 1 
ATOM   6514  C CG2 . VAL F  2 5   ? -43.310  43.017  -151.626 1.00 33.05  ? 5   VAL F CG2 1 
ATOM   6515  N N   . LYS F  2 6   ? -38.906  41.742  -150.101 1.00 35.47  ? 6   LYS F N   1 
ATOM   6516  C CA  . LYS F  2 6   ? -37.703  41.892  -149.292 1.00 32.83  ? 6   LYS F CA  1 
ATOM   6517  C C   . LYS F  2 6   ? -37.140  43.307  -149.419 1.00 33.21  ? 6   LYS F C   1 
ATOM   6518  O O   . LYS F  2 6   ? -37.164  43.899  -150.501 1.00 31.04  ? 6   LYS F O   1 
ATOM   6519  C CB  . LYS F  2 6   ? -36.619  40.901  -149.733 1.00 33.59  ? 6   LYS F CB  1 
ATOM   6520  C CG  . LYS F  2 6   ? -36.937  39.441  -149.538 1.00 38.71  ? 6   LYS F CG  1 
ATOM   6521  C CD  . LYS F  2 6   ? -35.802  38.527  -150.049 1.00 40.01  ? 6   LYS F CD  1 
ATOM   6522  C CE  . LYS F  2 6   ? -34.525  38.722  -149.246 1.00 38.45  ? 6   LYS F CE  1 
ATOM   6523  N NZ  . LYS F  2 6   ? -33.479  37.698  -149.588 1.00 39.24  ? 6   LYS F NZ  1 
ATOM   6524  N N   . THR F  2 7   ? -36.588  43.828  -148.321 1.00 33.96  ? 7   THR F N   1 
ATOM   6525  C CA  . THR F  2 7   ? -35.860  45.100  -148.337 1.00 32.83  ? 7   THR F CA  1 
ATOM   6526  C C   . THR F  2 7   ? -34.484  44.922  -147.693 1.00 34.50  ? 7   THR F C   1 
ATOM   6527  O O   . THR F  2 7   ? -34.232  43.944  -146.997 1.00 32.97  ? 7   THR F O   1 
ATOM   6528  C CB  . THR F  2 7   ? -36.597  46.229  -147.581 1.00 33.52  ? 7   THR F CB  1 
ATOM   6529  O OG1 . THR F  2 7   ? -36.475  46.008  -146.175 1.00 35.38  ? 7   THR F OG1 1 
ATOM   6530  C CG2 . THR F  2 7   ? -38.071  46.299  -147.981 1.00 35.56  ? 7   THR F CG2 1 
ATOM   6531  N N   . LEU F  2 8   ? -33.606  45.890  -147.927 1.00 31.12  ? 8   LEU F N   1 
ATOM   6532  C CA  . LEU F  2 8   ? -32.252  45.879  -147.375 1.00 34.27  ? 8   LEU F CA  1 
ATOM   6533  C C   . LEU F  2 8   ? -32.207  46.226  -145.894 1.00 36.53  ? 8   LEU F C   1 
ATOM   6534  O O   . LEU F  2 8   ? -31.129  46.138  -145.288 1.00 38.48  ? 8   LEU F O   1 
ATOM   6535  C CB  . LEU F  2 8   ? -31.366  46.834  -148.174 1.00 31.85  ? 8   LEU F CB  1 
ATOM   6536  C CG  . LEU F  2 8   ? -30.893  46.210  -149.488 1.00 32.68  ? 8   LEU F CG  1 
ATOM   6537  C CD1 . LEU F  2 8   ? -30.297  47.290  -150.401 1.00 31.71  ? 8   LEU F CD1 1 
ATOM   6538  C CD2 . LEU F  2 8   ? -29.858  45.129  -149.160 1.00 29.79  ? 8   LEU F CD2 1 
ATOM   6539  N N   . THR F  2 9   ? -33.350  46.554  -145.279 1.00 36.56  ? 9   THR F N   1 
ATOM   6540  C CA  . THR F  2 9   ? -33.385  46.556  -143.824 1.00 38.44  ? 9   THR F CA  1 
ATOM   6541  C C   . THR F  2 9   ? -33.369  45.148  -143.256 1.00 36.30  ? 9   THR F C   1 
ATOM   6542  O O   . THR F  2 9   ? -33.242  44.995  -142.043 1.00 38.10  ? 9   THR F O   1 
ATOM   6543  C CB  . THR F  2 9   ? -34.631  47.253  -143.273 1.00 41.55  ? 9   THR F CB  1 
ATOM   6544  O OG1 . THR F  2 9   ? -35.784  46.411  -143.504 1.00 40.92  ? 9   THR F OG1 1 
ATOM   6545  C CG2 . THR F  2 9   ? -34.846  48.603  -143.920 1.00 35.42  ? 9   THR F CG2 1 
ATOM   6546  N N   . GLY F  2 10  ? -33.487  44.122  -144.093 1.00 38.76  ? 10  GLY F N   1 
ATOM   6547  C CA  . GLY F  2 10  ? -33.631  42.757  -143.605 1.00 41.50  ? 10  GLY F CA  1 
ATOM   6548  C C   . GLY F  2 10  ? -35.057  42.317  -143.341 1.00 43.11  ? 10  GLY F C   1 
ATOM   6549  O O   . GLY F  2 10  ? -35.275  41.169  -142.942 1.00 45.99  ? 10  GLY F O   1 
ATOM   6550  N N   . LYS F  2 11  ? -36.025  43.199  -143.505 1.00 41.43  ? 11  LYS F N   1 
ATOM   6551  C CA  . LYS F  2 11  ? -37.411  42.861  -143.274 1.00 45.24  ? 11  LYS F CA  1 
ATOM   6552  C C   . LYS F  2 11  ? -38.045  42.364  -144.567 1.00 43.74  ? 11  LYS F C   1 
ATOM   6553  O O   . LYS F  2 11  ? -37.666  42.789  -145.656 1.00 42.96  ? 11  LYS F O   1 
ATOM   6554  C CB  . LYS F  2 11  ? -38.159  44.083  -142.752 1.00 49.50  ? 11  LYS F CB  1 
ATOM   6555  C CG  . LYS F  2 11  ? -39.632  43.838  -142.598 1.00 55.81  ? 11  LYS F CG  1 
ATOM   6556  C CD  . LYS F  2 11  ? -40.379  45.039  -142.055 1.00 58.07  ? 11  LYS F CD  1 
ATOM   6557  C CE  . LYS F  2 11  ? -41.857  44.691  -141.966 1.00 59.34  ? 11  LYS F CE  1 
ATOM   6558  N NZ  . LYS F  2 11  ? -42.070  43.577  -141.005 1.00 61.75  ? 11  LYS F NZ  1 
ATOM   6559  N N   . THR F  2 12  ? -38.946  41.397  -144.447 1.00 44.89  ? 12  THR F N   1 
ATOM   6560  C CA  . THR F  2 12  ? -39.753  40.948  -145.581 1.00 46.10  ? 12  THR F CA  1 
ATOM   6561  C C   . THR F  2 12  ? -41.189  41.388  -145.334 1.00 44.12  ? 12  THR F C   1 
ATOM   6562  O O   . THR F  2 12  ? -41.747  41.099  -144.284 1.00 45.83  ? 12  THR F O   1 
ATOM   6563  C CB  . THR F  2 12  ? -39.695  39.426  -145.776 1.00 47.62  ? 12  THR F CB  1 
ATOM   6564  O OG1 . THR F  2 12  ? -38.372  39.019  -146.127 1.00 47.32  ? 12  THR F OG1 1 
ATOM   6565  C CG2 . THR F  2 12  ? -40.654  38.994  -146.895 1.00 45.61  ? 12  THR F CG2 1 
ATOM   6566  N N   . ILE F  2 13  ? -41.774  42.069  -146.295 1.00 46.30  ? 13  ILE F N   1 
ATOM   6567  C CA  . ILE F  2 13  ? -43.145  42.564  -146.194 1.00 44.22  ? 13  ILE F CA  1 
ATOM   6568  C C   . ILE F  2 13  ? -44.078  41.551  -146.840 1.00 44.41  ? 13  ILE F C   1 
ATOM   6569  O O   . ILE F  2 13  ? -43.788  41.053  -147.933 1.00 43.22  ? 13  ILE F O   1 
ATOM   6570  C CB  . ILE F  2 13  ? -43.250  43.942  -146.879 1.00 43.92  ? 13  ILE F CB  1 
ATOM   6571  C CG1 . ILE F  2 13  ? -42.075  44.836  -146.469 1.00 46.12  ? 13  ILE F CG1 1 
ATOM   6572  C CG2 . ILE F  2 13  ? -44.585  44.594  -146.597 1.00 48.19  ? 13  ILE F CG2 1 
ATOM   6573  C CD1 . ILE F  2 13  ? -41.948  46.097  -147.300 1.00 45.04  ? 13  ILE F CD1 1 
ATOM   6574  N N   . THR F  2 14  ? -45.200  41.244  -146.179 1.00 44.86  ? 14  THR F N   1 
ATOM   6575  C CA  . THR F  2 14  ? -46.238  40.384  -146.742 1.00 47.41  ? 14  THR F CA  1 
ATOM   6576  C C   . THR F  2 14  ? -47.385  41.254  -147.249 1.00 49.84  ? 14  THR F C   1 
ATOM   6577  O O   . THR F  2 14  ? -47.947  42.050  -146.484 1.00 50.87  ? 14  THR F O   1 
ATOM   6578  C CB  . THR F  2 14  ? -46.791  39.395  -145.706 1.00 49.06  ? 14  THR F CB  1 
ATOM   6579  O OG1 . THR F  2 14  ? -45.726  38.603  -145.169 1.00 57.03  ? 14  THR F OG1 1 
ATOM   6580  C CG2 . THR F  2 14  ? -47.804  38.456  -146.353 1.00 51.26  ? 14  THR F CG2 1 
ATOM   6581  N N   . LEU F  2 15  ? -47.756  41.072  -148.519 1.00 47.42  ? 15  LEU F N   1 
ATOM   6582  C CA  . LEU F  2 15  ? -48.817  41.837  -149.165 1.00 43.43  ? 15  LEU F CA  1 
ATOM   6583  C C   . LEU F  2 15  ? -49.929  40.912  -149.627 1.00 46.78  ? 15  LEU F C   1 
ATOM   6584  O O   . LEU F  2 15  ? -49.662  39.805  -150.103 1.00 47.75  ? 15  LEU F O   1 
ATOM   6585  C CB  . LEU F  2 15  ? -48.296  42.587  -150.374 1.00 40.87  ? 15  LEU F CB  1 
ATOM   6586  C CG  . LEU F  2 15  ? -47.234  43.650  -150.190 1.00 41.45  ? 15  LEU F CG  1 
ATOM   6587  C CD1 . LEU F  2 15  ? -46.889  44.203  -151.555 1.00 39.23  ? 15  LEU F CD1 1 
ATOM   6588  C CD2 . LEU F  2 15  ? -47.756  44.734  -149.262 1.00 42.63  ? 15  LEU F CD2 1 
ATOM   6589  N N   . GLU F  2 16  ? -51.169  41.397  -149.528 1.00 46.77  ? 16  GLU F N   1 
ATOM   6590  C CA  . GLU F  2 16  ? -52.352  40.737  -150.080 1.00 49.52  ? 16  GLU F CA  1 
ATOM   6591  C C   . GLU F  2 16  ? -52.705  41.365  -151.423 1.00 47.90  ? 16  GLU F C   1 
ATOM   6592  O O   . GLU F  2 16  ? -53.161  42.512  -151.473 1.00 45.75  ? 16  GLU F O   1 
ATOM   6593  C CB  . GLU F  2 16  ? -53.520  40.868  -149.109 1.00 51.96  ? 16  GLU F CB  1 
ATOM   6594  C CG  . GLU F  2 16  ? -54.835  40.306  -149.624 1.00 58.03  ? 16  GLU F CG  1 
ATOM   6595  C CD  . GLU F  2 16  ? -54.734  38.837  -149.904 1.00 66.93  ? 16  GLU F CD  1 
ATOM   6596  O OE1 . GLU F  2 16  ? -53.863  38.188  -149.279 1.00 66.73  ? 16  GLU F OE1 1 
ATOM   6597  O OE2 . GLU F  2 16  ? -55.510  38.337  -150.751 1.00 69.80  ? 16  GLU F OE2 1 
ATOM   6598  N N   . VAL F  2 17  ? -52.556  40.596  -152.505 1.00 48.63  ? 17  VAL F N   1 
ATOM   6599  C CA  . VAL F  2 17  ? -52.692  41.132  -153.855 1.00 46.16  ? 17  VAL F CA  1 
ATOM   6600  C C   . VAL F  2 17  ? -53.590  40.229  -154.687 1.00 46.81  ? 17  VAL F C   1 
ATOM   6601  O O   . VAL F  2 17  ? -54.068  39.184  -154.242 1.00 48.46  ? 17  VAL F O   1 
ATOM   6602  C CB  . VAL F  2 17  ? -51.339  41.314  -154.577 1.00 43.34  ? 17  VAL F CB  1 
ATOM   6603  C CG1 . VAL F  2 17  ? -50.448  42.311  -153.838 1.00 42.59  ? 17  VAL F CG1 1 
ATOM   6604  C CG2 . VAL F  2 17  ? -50.645  39.979  -154.776 1.00 40.56  ? 17  VAL F CG2 1 
ATOM   6605  N N   . GLU F  2 18  ? -53.852  40.690  -155.900 1.00 47.02  ? 18  GLU F N   1 
ATOM   6606  C CA  . GLU F  2 18  ? -54.582  39.965  -156.924 1.00 45.69  ? 18  GLU F CA  1 
ATOM   6607  C C   . GLU F  2 18  ? -53.773  39.967  -158.210 1.00 42.39  ? 18  GLU F C   1 
ATOM   6608  O O   . GLU F  2 18  ? -53.019  40.902  -158.460 1.00 42.58  ? 18  GLU F O   1 
ATOM   6609  C CB  . GLU F  2 18  ? -55.939  40.620  -157.162 1.00 44.75  ? 18  GLU F CB  1 
ATOM   6610  C CG  . GLU F  2 18  ? -56.816  40.704  -155.901 1.00 49.90  ? 18  GLU F CG  1 
ATOM   6611  C CD  . GLU F  2 18  ? -57.261  39.342  -155.389 1.00 54.79  ? 18  GLU F CD  1 
ATOM   6612  O OE1 . GLU F  2 18  ? -57.212  38.353  -156.158 1.00 56.96  ? 18  GLU F OE1 1 
ATOM   6613  O OE2 . GLU F  2 18  ? -57.668  39.263  -154.210 1.00 62.68  ? 18  GLU F OE2 1 
ATOM   6614  N N   . PRO F  2 19  ? -53.917  38.950  -159.052 1.00 43.34  ? 19  PRO F N   1 
ATOM   6615  C CA  . PRO F  2 19  ? -53.117  38.933  -160.287 1.00 43.14  ? 19  PRO F CA  1 
ATOM   6616  C C   . PRO F  2 19  ? -53.308  40.180  -161.140 1.00 41.40  ? 19  PRO F C   1 
ATOM   6617  O O   . PRO F  2 19  ? -52.360  40.618  -161.801 1.00 41.67  ? 19  PRO F O   1 
ATOM   6618  C CB  . PRO F  2 19  ? -53.626  37.673  -161.007 1.00 42.46  ? 19  PRO F CB  1 
ATOM   6619  C CG  . PRO F  2 19  ? -54.175  36.799  -159.926 1.00 42.99  ? 19  PRO F CG  1 
ATOM   6620  C CD  . PRO F  2 19  ? -54.774  37.754  -158.925 1.00 43.97  ? 19  PRO F CD  1 
ATOM   6621  N N   . SER F  2 20  ? -54.480  40.808  -161.083 1.00 41.63  ? 20  SER F N   1 
ATOM   6622  C CA  . SER F  2 20  ? -54.793  41.981  -161.890 1.00 42.06  ? 20  SER F CA  1 
ATOM   6623  C C   . SER F  2 20  ? -54.318  43.302  -161.282 1.00 41.85  ? 20  SER F C   1 
ATOM   6624  O O   . SER F  2 20  ? -54.496  44.336  -161.918 1.00 42.13  ? 20  SER F O   1 
ATOM   6625  C CB  . SER F  2 20  ? -56.297  42.045  -162.146 1.00 45.03  ? 20  SER F CB  1 
ATOM   6626  O OG  . SER F  2 20  ? -57.008  42.028  -160.921 1.00 46.45  ? 20  SER F OG  1 
ATOM   6627  N N   . ASP F  2 21  ? -53.723  43.305  -160.087 1.00 40.46  ? 21  ASP F N   1 
ATOM   6628  C CA  . ASP F  2 21  ? -53.190  44.533  -159.496 1.00 41.31  ? 21  ASP F CA  1 
ATOM   6629  C C   . ASP F  2 21  ? -52.032  45.105  -160.316 1.00 43.07  ? 21  ASP F C   1 
ATOM   6630  O O   . ASP F  2 21  ? -51.124  44.377  -160.731 1.00 40.66  ? 21  ASP F O   1 
ATOM   6631  C CB  . ASP F  2 21  ? -52.687  44.276  -158.073 1.00 46.11  ? 21  ASP F CB  1 
ATOM   6632  C CG  . ASP F  2 21  ? -53.804  44.167  -157.060 1.00 49.75  ? 21  ASP F CG  1 
ATOM   6633  O OD1 . ASP F  2 21  ? -54.860  44.777  -157.283 1.00 51.89  ? 21  ASP F OD1 1 
ATOM   6634  O OD2 . ASP F  2 21  ? -53.598  43.517  -156.012 1.00 53.49  ? 21  ASP F OD2 1 
ATOM   6635  N N   . THR F  2 22  ? -52.044  46.421  -160.521 1.00 38.37  ? 22  THR F N   1 
ATOM   6636  C CA  . THR F  2 22  ? -50.931  47.085  -161.190 1.00 40.56  ? 22  THR F CA  1 
ATOM   6637  C C   . THR F  2 22  ? -49.720  47.208  -160.256 1.00 40.84  ? 22  THR F C   1 
ATOM   6638  O O   . THR F  2 22  ? -49.813  47.057  -159.034 1.00 41.40  ? 22  THR F O   1 
ATOM   6639  C CB  . THR F  2 22  ? -51.320  48.479  -161.665 1.00 39.69  ? 22  THR F CB  1 
ATOM   6640  O OG1 . THR F  2 22  ? -51.609  49.290  -160.524 1.00 45.94  ? 22  THR F OG1 1 
ATOM   6641  C CG2 . THR F  2 22  ? -52.548  48.435  -162.578 1.00 43.28  ? 22  THR F CG2 1 
ATOM   6642  N N   . ILE F  2 23  ? -48.555  47.447  -160.842 1.00 39.67  ? 23  ILE F N   1 
ATOM   6643  C CA  . ILE F  2 23  ? -47.391  47.694  -159.994 1.00 39.98  ? 23  ILE F CA  1 
ATOM   6644  C C   . ILE F  2 23  ? -47.622  48.924  -159.119 1.00 43.40  ? 23  ILE F C   1 
ATOM   6645  O O   . ILE F  2 23  ? -47.282  48.929  -157.928 1.00 41.76  ? 23  ILE F O   1 
ATOM   6646  C CB  . ILE F  2 23  ? -46.131  47.815  -160.860 1.00 40.82  ? 23  ILE F CB  1 
ATOM   6647  C CG1 . ILE F  2 23  ? -45.959  46.508  -161.631 1.00 40.18  ? 23  ILE F CG1 1 
ATOM   6648  C CG2 . ILE F  2 23  ? -44.904  48.071  -159.978 1.00 38.31  ? 23  ILE F CG2 1 
ATOM   6649  C CD1 . ILE F  2 23  ? -45.918  45.288  -160.721 1.00 35.07  ? 23  ILE F CD1 1 
ATOM   6650  N N   . GLU F  2 24  ? -48.290  49.947  -159.670 1.00 41.19  ? 24  GLU F N   1 
ATOM   6651  C CA  . GLU F  2 24  ? -48.669  51.123  -158.888 1.00 45.36  ? 24  GLU F CA  1 
ATOM   6652  C C   . GLU F  2 24  ? -49.549  50.748  -157.697 1.00 44.28  ? 24  GLU F C   1 
ATOM   6653  O O   . GLU F  2 24  ? -49.340  51.249  -156.585 1.00 45.85  ? 24  GLU F O   1 
ATOM   6654  C CB  . GLU F  2 24  ? -49.397  52.133  -159.780 1.00 49.41  ? 24  GLU F CB  1 
ATOM   6655  C CG  . GLU F  2 24  ? -49.952  53.334  -159.040 1.00 59.07  ? 24  GLU F CG  1 
ATOM   6656  C CD  . GLU F  2 24  ? -50.711  54.297  -159.962 1.00 74.12  ? 24  GLU F CD  1 
ATOM   6657  O OE1 . GLU F  2 24  ? -50.322  54.460  -161.143 1.00 76.39  ? 24  GLU F OE1 1 
ATOM   6658  O OE2 . GLU F  2 24  ? -51.743  54.846  -159.512 1.00 79.74  ? 24  GLU F OE2 1 
ATOM   6659  N N   . ASN F  2 25  ? -50.547  49.878  -157.905 1.00 43.83  ? 25  ASN F N   1 
ATOM   6660  C CA  . ASN F  2 25  ? -51.360  49.408  -156.781 1.00 43.67  ? 25  ASN F CA  1 
ATOM   6661  C C   . ASN F  2 25  ? -50.486  48.728  -155.727 1.00 41.16  ? 25  ASN F C   1 
ATOM   6662  O O   . ASN F  2 25  ? -50.724  48.878  -154.522 1.00 39.87  ? 25  ASN F O   1 
ATOM   6663  C CB  . ASN F  2 25  ? -52.438  48.419  -157.245 1.00 42.15  ? 25  ASN F CB  1 
ATOM   6664  C CG  . ASN F  2 25  ? -53.607  49.065  -157.947 1.00 53.41  ? 25  ASN F CG  1 
ATOM   6665  O OD1 . ASN F  2 25  ? -53.680  50.288  -158.121 1.00 57.33  ? 25  ASN F OD1 1 
ATOM   6666  N ND2 . ASN F  2 25  ? -54.568  48.218  -158.366 1.00 54.90  ? 25  ASN F ND2 1 
ATOM   6667  N N   . VAL F  2 26  ? -49.503  47.937  -156.165 1.00 39.90  ? 26  VAL F N   1 
ATOM   6668  C CA  . VAL F  2 26  ? -48.609  47.250  -155.228 1.00 38.01  ? 26  VAL F CA  1 
ATOM   6669  C C   . VAL F  2 26  ? -47.763  48.255  -154.456 1.00 38.87  ? 26  VAL F C   1 
ATOM   6670  O O   . VAL F  2 26  ? -47.561  48.123  -153.241 1.00 38.32  ? 26  VAL F O   1 
ATOM   6671  C CB  . VAL F  2 26  ? -47.721  46.236  -155.973 1.00 36.61  ? 26  VAL F CB  1 
ATOM   6672  C CG1 . VAL F  2 26  ? -46.637  45.654  -155.036 1.00 36.11  ? 26  VAL F CG1 1 
ATOM   6673  C CG2 . VAL F  2 26  ? -48.578  45.116  -156.555 1.00 40.87  ? 26  VAL F CG2 1 
ATOM   6674  N N   . LYS F  2 27  ? -47.244  49.268  -155.143 1.00 37.76  ? 27  LYS F N   1 
ATOM   6675  C CA  . LYS F  2 27  ? -46.485  50.286  -154.428 1.00 38.16  ? 27  LYS F CA  1 
ATOM   6676  C C   . LYS F  2 27  ? -47.352  51.034  -153.415 1.00 41.04  ? 27  LYS F C   1 
ATOM   6677  O O   . LYS F  2 27  ? -46.874  51.344  -152.313 1.00 37.88  ? 27  LYS F O   1 
ATOM   6678  C CB  . LYS F  2 27  ? -45.834  51.248  -155.425 1.00 36.88  ? 27  LYS F CB  1 
ATOM   6679  C CG  . LYS F  2 27  ? -44.708  50.571  -156.225 1.00 38.17  ? 27  LYS F CG  1 
ATOM   6680  C CD  . LYS F  2 27  ? -44.006  51.533  -157.191 1.00 42.83  ? 27  LYS F CD  1 
ATOM   6681  C CE  . LYS F  2 27  ? -42.842  50.821  -157.926 1.00 39.76  ? 27  LYS F CE  1 
ATOM   6682  N NZ  . LYS F  2 27  ? -42.184  51.730  -158.933 1.00 40.12  ? 27  LYS F NZ  1 
ATOM   6683  N N   . ALA F  2 28  ? -48.640  51.258  -153.718 1.00 40.03  ? 28  ALA F N   1 
ATOM   6684  C CA  . ALA F  2 28  ? -49.517  51.911  -152.742 1.00 40.27  ? 28  ALA F CA  1 
ATOM   6685  C C   . ALA F  2 28  ? -49.711  51.033  -151.513 1.00 42.97  ? 28  ALA F C   1 
ATOM   6686  O O   . ALA F  2 28  ? -49.798  51.535  -150.385 1.00 43.96  ? 28  ALA F O   1 
ATOM   6687  C CB  . ALA F  2 28  ? -50.882  52.256  -153.369 1.00 44.24  ? 28  ALA F CB  1 
ATOM   6688  N N   . LYS F  2 29  ? -49.814  49.714  -151.717 1.00 42.99  ? 29  LYS F N   1 
ATOM   6689  C CA  . LYS F  2 29  ? -49.951  48.812  -150.576 1.00 45.53  ? 29  LYS F CA  1 
ATOM   6690  C C   . LYS F  2 29  ? -48.681  48.844  -149.706 1.00 40.37  ? 29  LYS F C   1 
ATOM   6691  O O   . LYS F  2 29  ? -48.771  48.864  -148.475 1.00 42.57  ? 29  LYS F O   1 
ATOM   6692  C CB  . LYS F  2 29  ? -50.271  47.388  -151.067 1.00 42.34  ? 29  LYS F CB  1 
ATOM   6693  C CG  . LYS F  2 29  ? -51.578  47.251  -151.900 1.00 42.14  ? 29  LYS F CG  1 
ATOM   6694  C CD  . LYS F  2 29  ? -51.808  45.801  -152.376 1.00 44.77  ? 29  LYS F CD  1 
ATOM   6695  C CE  . LYS F  2 29  ? -53.178  45.597  -153.065 1.00 45.16  ? 29  LYS F CE  1 
ATOM   6696  N NZ  . LYS F  2 29  ? -54.242  45.485  -152.076 1.00 50.12  ? 29  LYS F NZ  1 
ATOM   6697  N N   . ILE F  2 30  ? -47.504  48.926  -150.324 1.00 42.56  ? 30  ILE F N   1 
ATOM   6698  C CA  . ILE F  2 30  ? -46.257  49.038  -149.556 1.00 42.53  ? 30  ILE F CA  1 
ATOM   6699  C C   . ILE F  2 30  ? -46.218  50.359  -148.794 1.00 43.25  ? 30  ILE F C   1 
ATOM   6700  O O   . ILE F  2 30  ? -45.817  50.401  -147.624 1.00 44.92  ? 30  ILE F O   1 
ATOM   6701  C CB  . ILE F  2 30  ? -45.042  48.888  -150.491 1.00 37.60  ? 30  ILE F CB  1 
ATOM   6702  C CG1 . ILE F  2 30  ? -44.979  47.459  -151.026 1.00 35.75  ? 30  ILE F CG1 1 
ATOM   6703  C CG2 . ILE F  2 30  ? -43.735  49.276  -149.757 1.00 34.16  ? 30  ILE F CG2 1 
ATOM   6704  C CD1 . ILE F  2 30  ? -44.029  47.261  -152.154 1.00 33.06  ? 30  ILE F CD1 1 
ATOM   6705  N N   . GLN F  2 31  ? -46.681  51.452  -149.420 1.00 40.15  ? 31  GLN F N   1 
ATOM   6706  C CA  . GLN F  2 31  ? -46.741  52.724  -148.702 1.00 41.46  ? 31  GLN F CA  1 
ATOM   6707  C C   . GLN F  2 31  ? -47.649  52.608  -147.492 1.00 48.05  ? 31  GLN F C   1 
ATOM   6708  O O   . GLN F  2 31  ? -47.323  53.117  -146.411 1.00 47.23  ? 31  GLN F O   1 
ATOM   6709  C CB  . GLN F  2 31  ? -47.258  53.849  -149.605 1.00 43.62  ? 31  GLN F CB  1 
ATOM   6710  C CG  . GLN F  2 31  ? -47.005  55.280  -149.071 1.00 43.92  ? 31  GLN F CG  1 
ATOM   6711  C CD  . GLN F  2 31  ? -47.801  56.340  -149.785 1.00 51.66  ? 31  GLN F CD  1 
ATOM   6712  O OE1 . GLN F  2 31  ? -48.408  56.090  -150.830 1.00 57.21  ? 31  GLN F OE1 1 
ATOM   6713  N NE2 . GLN F  2 31  ? -47.749  57.562  -149.266 1.00 59.74  ? 31  GLN F NE2 1 
ATOM   6714  N N   . ASP F  2 32  ? -48.790  51.919  -147.652 1.00 48.33  ? 32  ASP F N   1 
ATOM   6715  C CA  . ASP F  2 32  ? -49.726  51.769  -146.545 1.00 49.51  ? 32  ASP F CA  1 
ATOM   6716  C C   . ASP F  2 32  ? -49.096  50.997  -145.392 1.00 47.81  ? 32  ASP F C   1 
ATOM   6717  O O   . ASP F  2 32  ? -49.411  51.267  -144.235 1.00 49.89  ? 32  ASP F O   1 
ATOM   6718  C CB  . ASP F  2 32  ? -51.032  51.080  -147.008 1.00 52.03  ? 32  ASP F CB  1 
ATOM   6719  C CG  . ASP F  2 32  ? -51.953  51.990  -147.865 1.00 59.93  ? 32  ASP F CG  1 
ATOM   6720  O OD1 . ASP F  2 32  ? -51.834  53.237  -147.797 1.00 68.68  ? 32  ASP F OD1 1 
ATOM   6721  O OD2 . ASP F  2 32  ? -52.865  51.449  -148.550 1.00 60.92  ? 32  ASP F OD2 1 
ATOM   6722  N N   . LYS F  2 33  ? -48.233  50.023  -145.683 1.00 47.45  ? 33  LYS F N   1 
ATOM   6723  C CA  . LYS F  2 33  ? -47.650  49.209  -144.614 1.00 50.64  ? 33  LYS F CA  1 
ATOM   6724  C C   . LYS F  2 33  ? -46.416  49.867  -143.989 1.00 51.06  ? 33  LYS F C   1 
ATOM   6725  O O   . LYS F  2 33  ? -46.276  49.886  -142.762 1.00 51.71  ? 33  LYS F O   1 
ATOM   6726  C CB  . LYS F  2 33  ? -47.307  47.825  -145.167 1.00 50.61  ? 33  LYS F CB  1 
ATOM   6727  C CG  . LYS F  2 33  ? -48.286  46.776  -144.653 1.00 57.17  ? 33  LYS F CG  1 
ATOM   6728  C CD  . LYS F  2 33  ? -47.954  45.353  -145.041 1.00 54.38  ? 33  LYS F CD  1 
ATOM   6729  C CE  . LYS F  2 33  ? -49.156  44.467  -144.675 1.00 58.35  ? 33  LYS F CE  1 
ATOM   6730  N NZ  . LYS F  2 33  ? -48.814  43.042  -144.449 1.00 61.25  ? 33  LYS F NZ  1 
ATOM   6731  N N   . GLU F  2 34  ? -45.520  50.402  -144.818 1.00 47.26  ? 34  GLU F N   1 
ATOM   6732  C CA  . GLU F  2 34  ? -44.207  50.876  -144.396 1.00 51.10  ? 34  GLU F CA  1 
ATOM   6733  C C   . GLU F  2 34  ? -44.003  52.379  -144.534 1.00 48.11  ? 34  GLU F C   1 
ATOM   6734  O O   . GLU F  2 34  ? -42.986  52.893  -144.052 1.00 46.43  ? 34  GLU F O   1 
ATOM   6735  C CB  . GLU F  2 34  ? -43.122  50.139  -145.199 1.00 49.89  ? 34  GLU F CB  1 
ATOM   6736  C CG  . GLU F  2 34  ? -43.224  48.640  -145.021 1.00 56.60  ? 34  GLU F CG  1 
ATOM   6737  C CD  . GLU F  2 34  ? -42.831  48.207  -143.614 1.00 68.30  ? 34  GLU F CD  1 
ATOM   6738  O OE1 . GLU F  2 34  ? -42.121  48.971  -142.916 1.00 69.10  ? 34  GLU F OE1 1 
ATOM   6739  O OE2 . GLU F  2 34  ? -43.299  47.136  -143.177 1.00 71.79  ? 34  GLU F OE2 1 
ATOM   6740  N N   . GLY F  2 35  ? -44.913  53.091  -145.192 1.00 46.14  ? 35  GLY F N   1 
ATOM   6741  C CA  . GLY F  2 35  ? -44.797  54.525  -145.324 1.00 43.79  ? 35  GLY F CA  1 
ATOM   6742  C C   . GLY F  2 35  ? -43.843  54.995  -146.399 1.00 39.31  ? 35  GLY F C   1 
ATOM   6743  O O   . GLY F  2 35  ? -43.619  56.200  -146.500 1.00 42.24  ? 35  GLY F O   1 
ATOM   6744  N N   . ILE F  2 36  ? -43.272  54.104  -147.197 1.00 40.50  ? 36  ILE F N   1 
ATOM   6745  C CA  . ILE F  2 36  ? -42.353  54.509  -148.262 1.00 38.88  ? 36  ILE F CA  1 
ATOM   6746  C C   . ILE F  2 36  ? -43.136  55.092  -149.434 1.00 42.07  ? 36  ILE F C   1 
ATOM   6747  O O   . ILE F  2 36  ? -43.967  54.383  -150.017 1.00 42.20  ? 36  ILE F O   1 
ATOM   6748  C CB  . ILE F  2 36  ? -41.509  53.330  -148.750 1.00 38.68  ? 36  ILE F CB  1 
ATOM   6749  C CG1 . ILE F  2 36  ? -40.850  52.608  -147.570 1.00 38.84  ? 36  ILE F CG1 1 
ATOM   6750  C CG2 . ILE F  2 36  ? -40.445  53.814  -149.767 1.00 35.02  ? 36  ILE F CG2 1 
ATOM   6751  C CD1 . ILE F  2 36  ? -40.179  51.369  -147.983 1.00 33.91  ? 36  ILE F CD1 1 
ATOM   6752  N N   . PRO F  2 37  ? -42.882  56.329  -149.850 1.00 43.20  ? 37  PRO F N   1 
ATOM   6753  C CA  . PRO F  2 37  ? -43.631  56.898  -150.975 1.00 40.77  ? 37  PRO F CA  1 
ATOM   6754  C C   . PRO F  2 37  ? -43.410  56.087  -152.235 1.00 41.25  ? 37  PRO F C   1 
ATOM   6755  O O   . PRO F  2 37  ? -42.293  55.634  -152.503 1.00 37.79  ? 37  PRO F O   1 
ATOM   6756  C CB  . PRO F  2 37  ? -43.038  58.309  -151.115 1.00 45.37  ? 37  PRO F CB  1 
ATOM   6757  C CG  . PRO F  2 37  ? -42.398  58.594  -149.793 1.00 42.98  ? 37  PRO F CG  1 
ATOM   6758  C CD  . PRO F  2 37  ? -41.886  57.275  -149.313 1.00 37.05  ? 37  PRO F CD  1 
ATOM   6759  N N   . PRO F  2 38  ? -44.448  55.891  -153.055 1.00 40.62  ? 38  PRO F N   1 
ATOM   6760  C CA  . PRO F  2 38  ? -44.258  55.054  -154.248 1.00 41.25  ? 38  PRO F CA  1 
ATOM   6761  C C   . PRO F  2 38  ? -43.151  55.550  -155.167 1.00 40.65  ? 38  PRO F C   1 
ATOM   6762  O O   . PRO F  2 38  ? -42.503  54.722  -155.810 1.00 39.09  ? 38  PRO F O   1 
ATOM   6763  C CB  . PRO F  2 38  ? -45.638  55.088  -154.937 1.00 39.94  ? 38  PRO F CB  1 
ATOM   6764  C CG  . PRO F  2 38  ? -46.592  55.392  -153.843 1.00 45.88  ? 38  PRO F CG  1 
ATOM   6765  C CD  . PRO F  2 38  ? -45.845  56.323  -152.895 1.00 43.54  ? 38  PRO F CD  1 
ATOM   6766  N N   . ASP F  2 39  ? -42.915  56.864  -155.270 1.00 39.86  ? 39  ASP F N   1 
ATOM   6767  C CA  . ASP F  2 39  ? -41.857  57.284  -156.183 1.00 46.90  ? 39  ASP F CA  1 
ATOM   6768  C C   . ASP F  2 39  ? -40.465  56.968  -155.663 1.00 43.84  ? 39  ASP F C   1 
ATOM   6769  O O   . ASP F  2 39  ? -39.514  57.022  -156.442 1.00 43.87  ? 39  ASP F O   1 
ATOM   6770  C CB  . ASP F  2 39  ? -41.961  58.767  -156.523 1.00 54.13  ? 39  ASP F CB  1 
ATOM   6771  C CG  . ASP F  2 39  ? -42.379  59.600  -155.353 1.00 71.19  ? 39  ASP F CG  1 
ATOM   6772  O OD1 . ASP F  2 39  ? -43.376  59.217  -154.692 1.00 66.46  ? 39  ASP F OD1 1 
ATOM   6773  O OD2 . ASP F  2 39  ? -41.735  60.648  -155.114 1.00 88.76  ? 39  ASP F OD2 1 
ATOM   6774  N N   . GLN F  2 40  ? -40.323  56.594  -154.401 1.00 39.66  ? 40  GLN F N   1 
ATOM   6775  C CA  . GLN F  2 40  ? -39.041  56.147  -153.901 1.00 38.85  ? 40  GLN F CA  1 
ATOM   6776  C C   . GLN F  2 40  ? -38.868  54.644  -153.976 1.00 41.47  ? 40  GLN F C   1 
ATOM   6777  O O   . GLN F  2 40  ? -37.806  54.145  -153.584 1.00 36.71  ? 40  GLN F O   1 
ATOM   6778  C CB  . GLN F  2 40  ? -38.841  56.634  -152.472 1.00 41.98  ? 40  GLN F CB  1 
ATOM   6779  C CG  . GLN F  2 40  ? -38.238  58.003  -152.411 1.00 42.54  ? 40  GLN F CG  1 
ATOM   6780  C CD  . GLN F  2 40  ? -36.803  58.007  -152.916 1.00 41.48  ? 40  GLN F CD  1 
ATOM   6781  O OE1 . GLN F  2 40  ? -36.026  57.072  -152.639 1.00 38.78  ? 40  GLN F OE1 1 
ATOM   6782  N NE2 . GLN F  2 40  ? -36.437  59.056  -153.642 1.00 41.04  ? 40  GLN F NE2 1 
ATOM   6783  N N   . GLN F  2 41  ? -39.897  53.903  -154.400 1.00 35.43  ? 41  GLN F N   1 
ATOM   6784  C CA  . GLN F  2 41  ? -39.821  52.454  -154.475 1.00 34.75  ? 41  GLN F CA  1 
ATOM   6785  C C   . GLN F  2 41  ? -39.361  52.018  -155.862 1.00 37.93  ? 41  GLN F C   1 
ATOM   6786  O O   . GLN F  2 41  ? -39.927  52.444  -156.872 1.00 40.39  ? 41  GLN F O   1 
ATOM   6787  C CB  . GLN F  2 41  ? -41.179  51.826  -154.174 1.00 34.87  ? 41  GLN F CB  1 
ATOM   6788  C CG  . GLN F  2 41  ? -41.752  52.220  -152.836 1.00 35.25  ? 41  GLN F CG  1 
ATOM   6789  C CD  . GLN F  2 41  ? -43.098  51.578  -152.603 1.00 38.47  ? 41  GLN F CD  1 
ATOM   6790  O OE1 . GLN F  2 41  ? -43.341  50.448  -153.049 1.00 40.01  ? 41  GLN F OE1 1 
ATOM   6791  N NE2 . GLN F  2 41  ? -43.996  52.299  -151.941 1.00 37.30  ? 41  GLN F NE2 1 
ATOM   6792  N N   . ARG F  2 42  ? -38.349  51.166  -155.916 1.00 35.11  ? 42  ARG F N   1 
ATOM   6793  C CA  . ARG F  2 42  ? -37.979  50.477  -157.150 1.00 36.44  ? 42  ARG F CA  1 
ATOM   6794  C C   . ARG F  2 42  ? -38.181  48.983  -156.910 1.00 36.85  ? 42  ARG F C   1 
ATOM   6795  O O   . ARG F  2 42  ? -37.578  48.408  -155.997 1.00 35.16  ? 42  ARG F O   1 
ATOM   6796  C CB  . ARG F  2 42  ? -36.553  50.813  -157.570 1.00 38.74  ? 42  ARG F CB  1 
ATOM   6797  C CG  . ARG F  2 42  ? -36.262  50.493  -158.993 1.00 44.44  ? 42  ARG F CG  1 
ATOM   6798  C CD  . ARG F  2 42  ? -34.976  51.144  -159.430 1.00 51.93  ? 42  ARG F CD  1 
ATOM   6799  N NE  . ARG F  2 42  ? -33.834  50.311  -159.072 1.00 54.89  ? 42  ARG F NE  1 
ATOM   6800  C CZ  . ARG F  2 42  ? -33.382  49.303  -159.809 1.00 57.74  ? 42  ARG F CZ  1 
ATOM   6801  N NH1 . ARG F  2 42  ? -33.959  48.966  -160.950 1.00 56.19  ? 42  ARG F NH1 1 
ATOM   6802  N NH2 . ARG F  2 42  ? -32.308  48.629  -159.401 1.00 59.94  ? 42  ARG F NH2 1 
ATOM   6803  N N   . LEU F  2 43  ? -39.114  48.369  -157.634 1.00 34.22  ? 43  LEU F N   1 
ATOM   6804  C CA  . LEU F  2 43  ? -39.452  46.965  -157.408 1.00 32.24  ? 43  LEU F CA  1 
ATOM   6805  C C   . LEU F  2 43  ? -38.810  46.088  -158.480 1.00 33.35  ? 43  LEU F C   1 
ATOM   6806  O O   . LEU F  2 43  ? -38.767  46.464  -159.657 1.00 34.87  ? 43  LEU F O   1 
ATOM   6807  C CB  . LEU F  2 43  ? -40.971  46.769  -157.388 1.00 32.47  ? 43  LEU F CB  1 
ATOM   6808  C CG  . LEU F  2 43  ? -41.712  47.314  -156.165 1.00 33.87  ? 43  LEU F CG  1 
ATOM   6809  C CD1 . LEU F  2 43  ? -43.237  47.131  -156.292 1.00 34.15  ? 43  LEU F CD1 1 
ATOM   6810  C CD2 . LEU F  2 43  ? -41.225  46.656  -154.913 1.00 35.11  ? 43  LEU F CD2 1 
ATOM   6811  N N   . ILE F  2 44  ? -38.294  44.926  -158.067 1.00 32.19  ? 44  ILE F N   1 
ATOM   6812  C CA  . ILE F  2 44  ? -37.550  44.018  -158.939 1.00 33.49  ? 44  ILE F CA  1 
ATOM   6813  C C   . ILE F  2 44  ? -38.089  42.608  -158.740 1.00 31.32  ? 44  ILE F C   1 
ATOM   6814  O O   . ILE F  2 44  ? -38.275  42.177  -157.601 1.00 33.70  ? 44  ILE F O   1 
ATOM   6815  C CB  . ILE F  2 44  ? -36.030  44.055  -158.643 1.00 32.42  ? 44  ILE F CB  1 
ATOM   6816  C CG1 . ILE F  2 44  ? -35.491  45.477  -158.833 1.00 34.77  ? 44  ILE F CG1 1 
ATOM   6817  C CG2 . ILE F  2 44  ? -35.295  43.147  -159.571 1.00 35.72  ? 44  ILE F CG2 1 
ATOM   6818  C CD1 . ILE F  2 44  ? -34.099  45.695  -158.296 1.00 37.02  ? 44  ILE F CD1 1 
ATOM   6819  N N   . PHE F  2 45  ? -38.336  41.885  -159.838 1.00 32.68  ? 45  PHE F N   1 
ATOM   6820  C CA  . PHE F  2 45  ? -38.742  40.482  -159.759 1.00 34.60  ? 45  PHE F CA  1 
ATOM   6821  C C   . PHE F  2 45  ? -37.804  39.654  -160.615 1.00 33.41  ? 45  PHE F C   1 
ATOM   6822  O O   . PHE F  2 45  ? -37.768  39.829  -161.836 1.00 35.07  ? 45  PHE F O   1 
ATOM   6823  C CB  . PHE F  2 45  ? -40.205  40.280  -160.196 1.00 33.97  ? 45  PHE F CB  1 
ATOM   6824  C CG  . PHE F  2 45  ? -40.651  38.821  -160.220 1.00 36.54  ? 45  PHE F CG  1 
ATOM   6825  C CD1 . PHE F  2 45  ? -40.604  38.031  -159.070 1.00 36.14  ? 45  PHE F CD1 1 
ATOM   6826  C CD2 . PHE F  2 45  ? -41.155  38.263  -161.384 1.00 35.56  ? 45  PHE F CD2 1 
ATOM   6827  C CE1 . PHE F  2 45  ? -41.015  36.681  -159.091 1.00 36.36  ? 45  PHE F CE1 1 
ATOM   6828  C CE2 . PHE F  2 45  ? -41.588  36.937  -161.414 1.00 38.53  ? 45  PHE F CE2 1 
ATOM   6829  C CZ  . PHE F  2 45  ? -41.504  36.137  -160.269 1.00 38.38  ? 45  PHE F CZ  1 
ATOM   6830  N N   . ALA F  2 46  ? -37.049  38.763  -159.973 1.00 35.14  ? 46  ALA F N   1 
ATOM   6831  C CA  . ALA F  2 46  ? -36.099  37.887  -160.663 1.00 34.97  ? 46  ALA F CA  1 
ATOM   6832  C C   . ALA F  2 46  ? -35.189  38.689  -161.584 1.00 36.94  ? 46  ALA F C   1 
ATOM   6833  O O   . ALA F  2 46  ? -34.882  38.270  -162.701 1.00 38.94  ? 46  ALA F O   1 
ATOM   6834  C CB  . ALA F  2 46  ? -36.826  36.778  -161.435 1.00 38.52  ? 46  ALA F CB  1 
ATOM   6835  N N   . GLY F  2 47  ? -34.720  39.846  -161.096 1.00 36.53  ? 47  GLY F N   1 
ATOM   6836  C CA  . GLY F  2 47  ? -33.780  40.682  -161.833 1.00 38.67  ? 47  GLY F CA  1 
ATOM   6837  C C   . GLY F  2 47  ? -34.417  41.647  -162.815 1.00 40.77  ? 47  GLY F C   1 
ATOM   6838  O O   . GLY F  2 47  ? -33.697  42.416  -163.460 1.00 40.80  ? 47  GLY F O   1 
ATOM   6839  N N   . LYS F  2 48  ? -35.743  41.659  -162.921 1.00 37.83  ? 48  LYS F N   1 
ATOM   6840  C CA  . LYS F  2 48  ? -36.459  42.509  -163.870 1.00 39.84  ? 48  LYS F CA  1 
ATOM   6841  C C   . LYS F  2 48  ? -37.115  43.642  -163.098 1.00 36.64  ? 48  LYS F C   1 
ATOM   6842  O O   . LYS F  2 48  ? -37.795  43.398  -162.102 1.00 35.42  ? 48  LYS F O   1 
ATOM   6843  C CB  . LYS F  2 48  ? -37.521  41.693  -164.613 1.00 38.59  ? 48  LYS F CB  1 
ATOM   6844  C CG  . LYS F  2 48  ? -38.426  42.463  -165.578 1.00 42.27  ? 48  LYS F CG  1 
ATOM   6845  C CD  . LYS F  2 48  ? -37.778  42.690  -166.923 1.00 47.89  ? 48  LYS F CD  1 
ATOM   6846  C CE  . LYS F  2 48  ? -38.786  43.248  -167.943 1.00 48.64  ? 48  LYS F CE  1 
ATOM   6847  N NZ  . LYS F  2 48  ? -38.208  43.419  -169.333 1.00 46.11  ? 48  LYS F NZ  1 
ATOM   6848  N N   . GLN F  2 49  ? -36.868  44.877  -163.527 1.00 38.21  ? 49  GLN F N   1 
ATOM   6849  C CA  . GLN F  2 49  ? -37.504  46.028  -162.898 1.00 41.31  ? 49  GLN F CA  1 
ATOM   6850  C C   . GLN F  2 49  ? -38.970  46.147  -163.335 1.00 40.40  ? 49  GLN F C   1 
ATOM   6851  O O   . GLN F  2 49  ? -39.287  46.041  -164.521 1.00 40.94  ? 49  GLN F O   1 
ATOM   6852  C CB  . GLN F  2 49  ? -36.746  47.302  -163.282 1.00 44.67  ? 49  GLN F CB  1 
ATOM   6853  C CG  . GLN F  2 49  ? -37.366  48.590  -162.761 1.00 46.80  ? 49  GLN F CG  1 
ATOM   6854  C CD  . GLN F  2 49  ? -36.498  49.818  -163.035 1.00 59.14  ? 49  GLN F CD  1 
ATOM   6855  O OE1 . GLN F  2 49  ? -35.379  49.711  -163.542 1.00 62.18  ? 49  GLN F OE1 1 
ATOM   6856  N NE2 . GLN F  2 49  ? -37.054  50.997  -162.781 1.00 60.73  ? 49  GLN F NE2 1 
ATOM   6857  N N   . LEU F  2 50  ? -39.860  46.422  -162.385 1.00 37.50  ? 50  LEU F N   1 
ATOM   6858  C CA  . LEU F  2 50  ? -41.295  46.446  -162.656 1.00 39.33  ? 50  LEU F CA  1 
ATOM   6859  C C   . LEU F  2 50  ? -41.787  47.851  -162.984 1.00 40.81  ? 50  LEU F C   1 
ATOM   6860  O O   . LEU F  2 50  ? -41.482  48.805  -162.267 1.00 38.33  ? 50  LEU F O   1 
ATOM   6861  C CB  . LEU F  2 50  ? -42.069  45.895  -161.460 1.00 39.73  ? 50  LEU F CB  1 
ATOM   6862  C CG  . LEU F  2 50  ? -41.560  44.548  -160.969 1.00 34.70  ? 50  LEU F CG  1 
ATOM   6863  C CD1 . LEU F  2 50  ? -42.415  43.996  -159.811 1.00 31.86  ? 50  LEU F CD1 1 
ATOM   6864  C CD2 . LEU F  2 50  ? -41.531  43.587  -162.179 1.00 36.75  ? 50  LEU F CD2 1 
ATOM   6865  N N   . GLU F  2 51  ? -42.605  47.952  -164.044 1.00 41.46  ? 51  GLU F N   1 
ATOM   6866  C CA  . GLU F  2 51  ? -43.173  49.205  -164.540 1.00 43.42  ? 51  GLU F CA  1 
ATOM   6867  C C   . GLU F  2 51  ? -44.530  49.455  -163.891 1.00 45.76  ? 51  GLU F C   1 
ATOM   6868  O O   . GLU F  2 51  ? -45.368  48.547  -163.834 1.00 43.38  ? 51  GLU F O   1 
ATOM   6869  C CB  . GLU F  2 51  ? -43.413  49.107  -166.046 1.00 48.40  ? 51  GLU F CB  1 
ATOM   6870  C CG  . GLU F  2 51  ? -42.231  48.787  -166.937 1.00 57.47  ? 51  GLU F CG  1 
ATOM   6871  C CD  . GLU F  2 51  ? -42.661  48.515  -168.402 1.00 78.13  ? 51  GLU F CD  1 
ATOM   6872  O OE1 . GLU F  2 51  ? -43.785  48.904  -168.815 1.00 76.35  ? 51  GLU F OE1 1 
ATOM   6873  O OE2 . GLU F  2 51  ? -41.882  47.863  -169.135 1.00 80.46  ? 51  GLU F OE2 1 
ATOM   6874  N N   . ASP F  2 52  ? -44.794  50.715  -163.524 1.00 49.78  ? 52  ASP F N   1 
ATOM   6875  C CA  . ASP F  2 52  ? -45.969  51.028  -162.706 1.00 48.73  ? 52  ASP F CA  1 
ATOM   6876  C C   . ASP F  2 52  ? -47.275  50.641  -163.386 1.00 45.91  ? 52  ASP F C   1 
ATOM   6877  O O   . ASP F  2 52  ? -48.200  50.159  -162.720 1.00 46.16  ? 52  ASP F O   1 
ATOM   6878  C CB  . ASP F  2 52  ? -46.011  52.512  -162.344 1.00 53.29  ? 52  ASP F CB  1 
ATOM   6879  C CG  . ASP F  2 52  ? -44.918  52.909  -161.374 1.00 53.13  ? 52  ASP F CG  1 
ATOM   6880  O OD1 . ASP F  2 52  ? -44.376  52.019  -160.684 1.00 51.50  ? 52  ASP F OD1 1 
ATOM   6881  O OD2 . ASP F  2 52  ? -44.630  54.121  -161.274 1.00 64.28  ? 52  ASP F OD2 1 
ATOM   6882  N N   . GLY F  2 53  ? -47.375  50.845  -164.700 1.00 44.45  ? 53  GLY F N   1 
ATOM   6883  C CA  . GLY F  2 53  ? -48.623  50.604  -165.409 1.00 45.92  ? 53  GLY F CA  1 
ATOM   6884  C C   . GLY F  2 53  ? -48.938  49.152  -165.685 1.00 47.36  ? 53  GLY F C   1 
ATOM   6885  O O   . GLY F  2 53  ? -50.042  48.850  -166.130 1.00 42.84  ? 53  GLY F O   1 
ATOM   6886  N N   . ARG F  2 54  ? -47.995  48.247  -165.469 1.00 45.94  ? 54  ARG F N   1 
ATOM   6887  C CA  . ARG F  2 54  ? -48.232  46.846  -165.761 1.00 43.09  ? 54  ARG F CA  1 
ATOM   6888  C C   . ARG F  2 54  ? -48.810  46.128  -164.540 1.00 41.23  ? 54  ARG F C   1 
ATOM   6889  O O   . ARG F  2 54  ? -48.851  46.661  -163.434 1.00 39.40  ? 54  ARG F O   1 
ATOM   6890  C CB  . ARG F  2 54  ? -46.933  46.200  -166.230 1.00 46.35  ? 54  ARG F CB  1 
ATOM   6891  C CG  . ARG F  2 54  ? -46.435  46.730  -167.572 1.00 45.80  ? 54  ARG F CG  1 
ATOM   6892  C CD  . ARG F  2 54  ? -47.328  46.203  -168.646 1.00 56.23  ? 54  ARG F CD  1 
ATOM   6893  N NE  . ARG F  2 54  ? -46.962  46.628  -169.990 1.00 61.12  ? 54  ARG F NE  1 
ATOM   6894  C CZ  . ARG F  2 54  ? -47.747  46.484  -171.050 1.00 64.39  ? 54  ARG F CZ  1 
ATOM   6895  N NH1 . ARG F  2 54  ? -48.947  45.927  -170.953 1.00 60.07  ? 54  ARG F NH1 1 
ATOM   6896  N NH2 . ARG F  2 54  ? -47.317  46.909  -172.237 1.00 65.96  ? 54  ARG F NH2 1 
ATOM   6897  N N   . THR F  2 55  ? -49.294  44.908  -164.757 1.00 41.86  ? 55  THR F N   1 
ATOM   6898  C CA  . THR F  2 55  ? -49.905  44.141  -163.687 1.00 41.59  ? 55  THR F CA  1 
ATOM   6899  C C   . THR F  2 55  ? -48.971  43.029  -163.234 1.00 37.55  ? 55  THR F C   1 
ATOM   6900  O O   . THR F  2 55  ? -48.018  42.659  -163.932 1.00 35.61  ? 55  THR F O   1 
ATOM   6901  C CB  . THR F  2 55  ? -51.255  43.546  -164.119 1.00 38.27  ? 55  THR F CB  1 
ATOM   6902  O OG1 . THR F  2 55  ? -51.020  42.440  -164.998 1.00 40.60  ? 55  THR F OG1 1 
ATOM   6903  C CG2 . THR F  2 55  ? -52.098  44.576  -164.841 1.00 41.02  ? 55  THR F CG2 1 
ATOM   6904  N N   . LEU F  2 56  ? -49.285  42.475  -162.060 1.00 37.37  ? 56  LEU F N   1 
ATOM   6905  C CA  . LEU F  2 56  ? -48.546  41.322  -161.567 1.00 37.17  ? 56  LEU F CA  1 
ATOM   6906  C C   . LEU F  2 56  ? -48.613  40.176  -162.554 1.00 38.30  ? 56  LEU F C   1 
ATOM   6907  O O   . LEU F  2 56  ? -47.609  39.494  -162.790 1.00 37.60  ? 56  LEU F O   1 
ATOM   6908  C CB  . LEU F  2 56  ? -49.104  40.884  -160.213 1.00 38.64  ? 56  LEU F CB  1 
ATOM   6909  C CG  . LEU F  2 56  ? -48.844  41.914  -159.111 1.00 38.14  ? 56  LEU F CG  1 
ATOM   6910  C CD1 . LEU F  2 56  ? -49.538  41.536  -157.798 1.00 38.99  ? 56  LEU F CD1 1 
ATOM   6911  C CD2 . LEU F  2 56  ? -47.363  41.985  -158.894 1.00 39.02  ? 56  LEU F CD2 1 
ATOM   6912  N N   . SER F  2 57  ? -49.780  39.987  -163.173 1.00 36.86  ? 57  SER F N   1 
ATOM   6913  C CA  . SER F  2 57  ? -49.963  38.905  -164.130 1.00 39.05  ? 57  SER F CA  1 
ATOM   6914  C C   . SER F  2 57  ? -49.064  39.079  -165.345 1.00 40.00  ? 57  SER F C   1 
ATOM   6915  O O   . SER F  2 57  ? -48.493  38.101  -165.845 1.00 36.97  ? 57  SER F O   1 
ATOM   6916  C CB  . SER F  2 57  ? -51.435  38.861  -164.554 1.00 41.30  ? 57  SER F CB  1 
ATOM   6917  O OG  . SER F  2 57  ? -51.661  37.974  -165.633 1.00 43.69  ? 57  SER F OG  1 
ATOM   6918  N N   . ASP F  2 58  ? -48.859  40.329  -165.784 1.00 40.09  ? 58  ASP F N   1 
ATOM   6919  C CA  . ASP F  2 58  ? -47.992  40.590  -166.934 1.00 38.12  ? 58  ASP F CA  1 
ATOM   6920  C C   . ASP F  2 58  ? -46.577  40.069  -166.705 1.00 37.00  ? 58  ASP F C   1 
ATOM   6921  O O   . ASP F  2 58  ? -45.916  39.632  -167.657 1.00 38.23  ? 58  ASP F O   1 
ATOM   6922  C CB  . ASP F  2 58  ? -47.907  42.090  -167.212 1.00 37.13  ? 58  ASP F CB  1 
ATOM   6923  C CG  . ASP F  2 58  ? -49.204  42.686  -167.760 1.00 42.95  ? 58  ASP F CG  1 
ATOM   6924  O OD1 . ASP F  2 58  ? -49.934  42.010  -168.509 1.00 42.17  ? 58  ASP F OD1 1 
ATOM   6925  O OD2 . ASP F  2 58  ? -49.480  43.865  -167.449 1.00 43.03  ? 58  ASP F OD2 1 
ATOM   6926  N N   . TYR F  2 59  ? -46.107  40.097  -165.464 1.00 36.53  ? 59  TYR F N   1 
ATOM   6927  C CA  . TYR F  2 59  ? -44.772  39.630  -165.121 1.00 37.55  ? 59  TYR F CA  1 
ATOM   6928  C C   . TYR F  2 59  ? -44.760  38.192  -164.637 1.00 38.68  ? 59  TYR F C   1 
ATOM   6929  O O   . TYR F  2 59  ? -43.700  37.687  -164.268 1.00 40.80  ? 59  TYR F O   1 
ATOM   6930  C CB  . TYR F  2 59  ? -44.167  40.539  -164.056 1.00 36.41  ? 59  TYR F CB  1 
ATOM   6931  C CG  . TYR F  2 59  ? -43.920  41.949  -164.513 1.00 39.11  ? 59  TYR F CG  1 
ATOM   6932  C CD1 . TYR F  2 59  ? -42.811  42.254  -165.302 1.00 37.66  ? 59  TYR F CD1 1 
ATOM   6933  C CD2 . TYR F  2 59  ? -44.754  42.990  -164.123 1.00 37.02  ? 59  TYR F CD2 1 
ATOM   6934  C CE1 . TYR F  2 59  ? -42.568  43.546  -165.724 1.00 38.49  ? 59  TYR F CE1 1 
ATOM   6935  C CE2 . TYR F  2 59  ? -44.500  44.291  -164.520 1.00 39.44  ? 59  TYR F CE2 1 
ATOM   6936  C CZ  . TYR F  2 59  ? -43.417  44.560  -165.330 1.00 38.75  ? 59  TYR F CZ  1 
ATOM   6937  O OH  . TYR F  2 59  ? -43.170  45.851  -165.725 1.00 40.50  ? 59  TYR F OH  1 
ATOM   6938  N N   . ASN F  2 60  ? -45.904  37.508  -164.705 1.00 41.00  ? 60  ASN F N   1 
ATOM   6939  C CA  . ASN F  2 60  ? -46.076  36.147  -164.203 1.00 42.45  ? 60  ASN F CA  1 
ATOM   6940  C C   . ASN F  2 60  ? -45.678  36.075  -162.730 1.00 40.27  ? 60  ASN F C   1 
ATOM   6941  O O   . ASN F  2 60  ? -45.000  35.149  -162.288 1.00 43.54  ? 60  ASN F O   1 
ATOM   6942  C CB  . ASN F  2 60  ? -45.298  35.127  -165.037 1.00 45.86  ? 60  ASN F CB  1 
ATOM   6943  C CG  . ASN F  2 60  ? -45.925  33.738  -164.984 1.00 54.82  ? 60  ASN F CG  1 
ATOM   6944  O OD1 . ASN F  2 60  ? -47.072  33.566  -164.528 1.00 51.63  ? 60  ASN F OD1 1 
ATOM   6945  N ND2 . ASN F  2 60  ? -45.186  32.740  -165.457 1.00 61.89  ? 60  ASN F ND2 1 
ATOM   6946  N N   . ILE F  2 61  ? -46.055  37.098  -161.976 1.00 39.09  ? 61  ILE F N   1 
ATOM   6947  C CA  . ILE F  2 61  ? -45.883  37.087  -160.531 1.00 39.90  ? 61  ILE F CA  1 
ATOM   6948  C C   . ILE F  2 61  ? -47.087  36.346  -159.952 1.00 42.25  ? 61  ILE F C   1 
ATOM   6949  O O   . ILE F  2 61  ? -48.218  36.811  -160.076 1.00 40.48  ? 61  ILE F O   1 
ATOM   6950  C CB  . ILE F  2 61  ? -45.774  38.515  -159.981 1.00 39.00  ? 61  ILE F CB  1 
ATOM   6951  C CG1 . ILE F  2 61  ? -44.455  39.150  -160.448 1.00 37.21  ? 61  ILE F CG1 1 
ATOM   6952  C CG2 . ILE F  2 61  ? -45.917  38.514  -158.469 1.00 36.06  ? 61  ILE F CG2 1 
ATOM   6953  C CD1 . ILE F  2 61  ? -44.390  40.644  -160.310 1.00 35.06  ? 61  ILE F CD1 1 
ATOM   6954  N N   . GLN F  2 62  ? -46.858  35.184  -159.345 1.00 40.56  ? 62  GLN F N   1 
ATOM   6955  C CA  . GLN F  2 62  ? -47.944  34.374  -158.805 1.00 43.09  ? 62  GLN F CA  1 
ATOM   6956  C C   . GLN F  2 62  ? -47.844  34.293  -157.282 1.00 41.69  ? 62  GLN F C   1 
ATOM   6957  O O   . GLN F  2 62  ? -46.973  34.898  -156.658 1.00 41.16  ? 62  GLN F O   1 
ATOM   6958  C CB  . GLN F  2 62  ? -47.960  32.984  -159.447 1.00 47.33  ? 62  GLN F CB  1 
ATOM   6959  C CG  . GLN F  2 62  ? -48.235  33.026  -160.943 1.00 51.03  ? 62  GLN F CG  1 
ATOM   6960  C CD  . GLN F  2 62  ? -48.347  31.647  -161.568 1.00 61.02  ? 62  GLN F CD  1 
ATOM   6961  O OE1 . GLN F  2 62  ? -49.157  30.814  -161.144 1.00 61.57  ? 62  GLN F OE1 1 
ATOM   6962  N NE2 . GLN F  2 62  ? -47.545  31.404  -162.595 1.00 70.37  ? 62  GLN F NE2 1 
ATOM   6963  N N   . LYS F  2 63  ? -48.743  33.524  -156.675 1.00 39.94  ? 63  LYS F N   1 
ATOM   6964  C CA  . LYS F  2 63  ? -48.742  33.442  -155.221 1.00 44.75  ? 63  LYS F CA  1 
ATOM   6965  C C   . LYS F  2 63  ? -47.389  32.963  -154.694 1.00 45.27  ? 63  LYS F C   1 
ATOM   6966  O O   . LYS F  2 63  ? -46.678  32.173  -155.326 1.00 40.18  ? 63  LYS F O   1 
ATOM   6967  C CB  . LYS F  2 63  ? -49.867  32.543  -154.720 1.00 45.26  ? 63  LYS F CB  1 
ATOM   6968  C CG  . LYS F  2 63  ? -49.706  31.093  -155.022 1.00 51.09  ? 63  LYS F CG  1 
ATOM   6969  C CD  . LYS F  2 63  ? -50.798  30.291  -154.325 1.00 48.68  ? 63  LYS F CD  1 
ATOM   6970  C CE  . LYS F  2 63  ? -50.701  28.833  -154.686 1.00 57.34  ? 63  LYS F CE  1 
ATOM   6971  N NZ  . LYS F  2 63  ? -51.109  28.598  -156.100 1.00 62.86  ? 63  LYS F NZ  1 
ATOM   6972  N N   . GLU F  2 64  ? -47.013  33.501  -153.542 1.00 43.48  ? 64  GLU F N   1 
ATOM   6973  C CA  . GLU F  2 64  ? -45.787  33.169  -152.830 1.00 44.41  ? 64  GLU F CA  1 
ATOM   6974  C C   . GLU F  2 64  ? -44.541  33.638  -153.576 1.00 38.80  ? 64  GLU F C   1 
ATOM   6975  O O   . GLU F  2 64  ? -43.425  33.273  -153.185 1.00 43.62  ? 64  GLU F O   1 
ATOM   6976  C CB  . GLU F  2 64  ? -45.690  31.653  -152.615 1.00 45.68  ? 64  GLU F CB  1 
ATOM   6977  C CG  . GLU F  2 64  ? -46.978  30.941  -152.101 1.00 52.09  ? 64  GLU F CG  1 
ATOM   6978  C CD  . GLU F  2 64  ? -47.376  31.247  -150.674 1.00 62.10  ? 64  GLU F CD  1 
ATOM   6979  O OE1 . GLU F  2 64  ? -46.471  31.404  -149.824 1.00 71.66  ? 64  GLU F OE1 1 
ATOM   6980  O OE2 . GLU F  2 64  ? -48.595  31.321  -150.398 1.00 64.95  ? 64  GLU F OE2 1 
ATOM   6981  N N   . SER F  2 65  ? -44.688  34.470  -154.611 1.00 40.36  ? 65  SER F N   1 
ATOM   6982  C CA  . SER F  2 65  ? -43.545  35.104  -155.254 1.00 37.61  ? 65  SER F CA  1 
ATOM   6983  C C   . SER F  2 65  ? -42.865  36.069  -154.298 1.00 37.62  ? 65  SER F C   1 
ATOM   6984  O O   . SER F  2 65  ? -43.502  36.665  -153.430 1.00 40.59  ? 65  SER F O   1 
ATOM   6985  C CB  . SER F  2 65  ? -43.966  35.908  -156.489 1.00 37.69  ? 65  SER F CB  1 
ATOM   6986  O OG  . SER F  2 65  ? -44.380  35.085  -157.553 1.00 39.63  ? 65  SER F OG  1 
ATOM   6987  N N   . THR F  2 66  ? -41.572  36.277  -154.511 1.00 39.27  ? 66  THR F N   1 
ATOM   6988  C CA  . THR F  2 66  ? -40.792  37.201  -153.691 1.00 38.18  ? 66  THR F CA  1 
ATOM   6989  C C   . THR F  2 66  ? -40.286  38.313  -154.579 1.00 32.71  ? 66  THR F C   1 
ATOM   6990  O O   . THR F  2 66  ? -39.582  38.051  -155.564 1.00 34.01  ? 66  THR F O   1 
ATOM   6991  C CB  . THR F  2 66  ? -39.626  36.504  -152.981 1.00 38.44  ? 66  THR F CB  1 
ATOM   6992  O OG1 . THR F  2 66  ? -40.146  35.636  -151.979 1.00 39.91  ? 66  THR F OG1 1 
ATOM   6993  C CG2 . THR F  2 66  ? -38.707  37.527  -152.343 1.00 36.78  ? 66  THR F CG2 1 
ATOM   6994  N N   . LEU F  2 67  ? -40.605  39.549  -154.200 1.00 31.76  ? 67  LEU F N   1 
ATOM   6995  C CA  . LEU F  2 67  ? -40.130  40.731  -154.885 1.00 32.76  ? 67  LEU F CA  1 
ATOM   6996  C C   . LEU F  2 67  ? -39.009  41.365  -154.053 1.00 32.68  ? 67  LEU F C   1 
ATOM   6997  O O   . LEU F  2 67  ? -38.958  41.213  -152.832 1.00 34.83  ? 67  LEU F O   1 
ATOM   6998  C CB  . LEU F  2 67  ? -41.258  41.752  -155.038 1.00 30.05  ? 67  LEU F CB  1 
ATOM   6999  C CG  . LEU F  2 67  ? -42.491  41.425  -155.897 1.00 35.13  ? 67  LEU F CG  1 
ATOM   7000  C CD1 . LEU F  2 67  ? -43.203  42.720  -156.269 1.00 30.79  ? 67  LEU F CD1 1 
ATOM   7001  C CD2 . LEU F  2 67  ? -42.163  40.576  -157.100 1.00 36.12  ? 67  LEU F CD2 1 
ATOM   7002  N N   . HIS F  2 68  ? -38.164  42.147  -154.721 1.00 30.90  ? 68  HIS F N   1 
ATOM   7003  C CA  . HIS F  2 68  ? -37.106  42.912  -154.064 1.00 29.42  ? 68  HIS F CA  1 
ATOM   7004  C C   . HIS F  2 68  ? -37.411  44.393  -154.193 1.00 30.38  ? 68  HIS F C   1 
ATOM   7005  O O   . HIS F  2 68  ? -37.612  44.886  -155.301 1.00 32.82  ? 68  HIS F O   1 
ATOM   7006  C CB  . HIS F  2 68  ? -35.743  42.635  -154.677 1.00 28.91  ? 68  HIS F CB  1 
ATOM   7007  C CG  . HIS F  2 68  ? -35.241  41.255  -154.408 1.00 34.21  ? 68  HIS F CG  1 
ATOM   7008  N ND1 . HIS F  2 68  ? -35.537  40.182  -155.224 1.00 32.61  ? 68  HIS F ND1 1 
ATOM   7009  C CD2 . HIS F  2 68  ? -34.495  40.764  -153.388 1.00 30.09  ? 68  HIS F CD2 1 
ATOM   7010  C CE1 . HIS F  2 68  ? -34.973  39.092  -154.729 1.00 37.20  ? 68  HIS F CE1 1 
ATOM   7011  N NE2 . HIS F  2 68  ? -34.338  39.417  -153.612 1.00 35.63  ? 68  HIS F NE2 1 
ATOM   7012  N N   . LEU F  2 69  ? -37.368  45.102  -153.070 1.00 30.47  ? 69  LEU F N   1 
ATOM   7013  C CA  . LEU F  2 69  ? -37.606  46.536  -152.995 1.00 30.43  ? 69  LEU F CA  1 
ATOM   7014  C C   . LEU F  2 69  ? -36.314  47.251  -152.613 1.00 29.72  ? 69  LEU F C   1 
ATOM   7015  O O   . LEU F  2 69  ? -35.736  46.960  -151.564 1.00 29.42  ? 69  LEU F O   1 
ATOM   7016  C CB  . LEU F  2 69  ? -38.668  46.821  -151.936 1.00 29.79  ? 69  LEU F CB  1 
ATOM   7017  C CG  . LEU F  2 69  ? -38.909  48.283  -151.570 1.00 34.17  ? 69  LEU F CG  1 
ATOM   7018  C CD1 . LEU F  2 69  ? -39.332  49.024  -152.790 1.00 33.63  ? 69  LEU F CD1 1 
ATOM   7019  C CD2 . LEU F  2 69  ? -40.003  48.362  -150.532 1.00 37.36  ? 69  LEU F CD2 1 
ATOM   7020  N N   . VAL F  2 70  ? -35.863  48.173  -153.448 1.00 30.41  ? 70  VAL F N   1 
ATOM   7021  C CA  . VAL F  2 70  ? -34.772  49.059  -153.070 1.00 34.20  ? 70  VAL F CA  1 
ATOM   7022  C C   . VAL F  2 70  ? -35.220  50.506  -153.267 1.00 34.89  ? 70  VAL F C   1 
ATOM   7023  O O   . VAL F  2 70  ? -36.127  50.809  -154.057 1.00 34.83  ? 70  VAL F O   1 
ATOM   7024  C CB  . VAL F  2 70  ? -33.463  48.771  -153.844 1.00 32.22  ? 70  VAL F CB  1 
ATOM   7025  C CG1 . VAL F  2 70  ? -32.962  47.368  -153.524 1.00 31.72  ? 70  VAL F CG1 1 
ATOM   7026  C CG2 . VAL F  2 70  ? -33.683  48.932  -155.341 1.00 35.09  ? 70  VAL F CG2 1 
ATOM   7027  N N   . LEU F  2 71  ? -34.603  51.401  -152.499 1.00 34.66  ? 71  LEU F N   1 
ATOM   7028  C CA  . LEU F  2 71  ? -34.888  52.820  -152.612 1.00 33.09  ? 71  LEU F CA  1 
ATOM   7029  C C   . LEU F  2 71  ? -34.115  53.418  -153.779 1.00 37.31  ? 71  LEU F C   1 
ATOM   7030  O O   . LEU F  2 71  ? -33.145  52.838  -154.296 1.00 38.16  ? 71  LEU F O   1 
ATOM   7031  C CB  . LEU F  2 71  ? -34.527  53.565  -151.322 1.00 32.44  ? 71  LEU F CB  1 
ATOM   7032  C CG  . LEU F  2 71  ? -35.190  53.075  -150.027 1.00 32.82  ? 71  LEU F CG  1 
ATOM   7033  C CD1 . LEU F  2 71  ? -34.647  53.813  -148.790 1.00 32.89  ? 71  LEU F CD1 1 
ATOM   7034  C CD2 . LEU F  2 71  ? -36.692  53.296  -150.140 1.00 33.94  ? 71  LEU F CD2 1 
ATOM   7035  N N   . ARG F  2 72  ? -34.572  54.583  -154.213 1.00 35.05  ? 72  ARG F N   1 
ATOM   7036  C CA  . ARG F  2 72  ? -33.797  55.386  -155.149 1.00 39.64  ? 72  ARG F CA  1 
ATOM   7037  C C   . ARG F  2 72  ? -32.802  56.298  -154.438 1.00 38.18  ? 72  ARG F C   1 
ATOM   7038  O O   . ARG F  2 72  ? -31.799  56.692  -155.041 1.00 41.70  ? 72  ARG F O   1 
ATOM   7039  C CB  . ARG F  2 72  ? -34.729  56.226  -156.030 1.00 40.38  ? 72  ARG F CB  1 
ATOM   7040  C CG  . ARG F  2 72  ? -35.714  55.375  -156.827 1.00 39.25  ? 72  ARG F CG  1 
ATOM   7041  C CD  . ARG F  2 72  ? -36.594  56.210  -157.731 1.00 44.33  ? 72  ARG F CD  1 
ATOM   7042  N NE  . ARG F  2 72  ? -37.680  55.348  -158.165 1.00 47.69  ? 72  ARG F NE  1 
ATOM   7043  C CZ  . ARG F  2 72  ? -37.603  54.500  -159.180 1.00 50.59  ? 72  ARG F CZ  1 
ATOM   7044  N NH1 . ARG F  2 72  ? -36.515  54.425  -159.934 1.00 50.72  ? 72  ARG F NH1 1 
ATOM   7045  N NH2 . ARG F  2 72  ? -38.626  53.675  -159.413 1.00 46.62  ? 72  ARG F NH2 1 
ATOM   7046  N N   . LEU F  2 73  ? -33.066  56.659  -153.185 1.00 38.26  ? 73  LEU F N   1 
ATOM   7047  C CA  . LEU F  2 73  ? -32.109  57.442  -152.412 1.00 40.09  ? 73  LEU F CA  1 
ATOM   7048  C C   . LEU F  2 73  ? -30.816  56.669  -152.215 1.00 38.70  ? 73  LEU F C   1 
ATOM   7049  O O   . LEU F  2 73  ? -30.832  55.474  -151.922 1.00 36.77  ? 73  LEU F O   1 
ATOM   7050  C CB  . LEU F  2 73  ? -32.683  57.809  -151.044 1.00 39.57  ? 73  LEU F CB  1 
ATOM   7051  C CG  . LEU F  2 73  ? -33.420  59.131  -150.903 1.00 41.73  ? 73  LEU F CG  1 
ATOM   7052  C CD1 . LEU F  2 73  ? -33.812  59.304  -149.462 1.00 40.82  ? 73  LEU F CD1 1 
ATOM   7053  C CD2 . LEU F  2 73  ? -32.565  60.307  -151.382 1.00 42.21  ? 73  LEU F CD2 1 
ATOM   7054  N N   . ARG F  2 74  ? -29.685  57.358  -152.353 1.00 42.15  ? 74  ARG F N   1 
ATOM   7055  C CA  . ARG F  2 74  ? -28.391  56.704  -152.162 1.00 38.85  ? 74  ARG F CA  1 
ATOM   7056  C C   . ARG F  2 74  ? -27.377  57.778  -151.751 1.00 38.82  ? 74  ARG F C   1 
ATOM   7057  O O   . ARG F  2 74  ? -26.589  58.275  -152.546 1.00 41.12  ? 74  ARG F O   1 
ATOM   7058  C CB  . ARG F  2 74  ? -27.939  55.959  -153.419 1.00 42.16  ? 74  ARG F CB  1 
ATOM   7059  C CG  . ARG F  2 74  ? -26.836  54.957  -153.145 1.00 43.99  ? 74  ARG F CG  1 
ATOM   7060  C CD  . ARG F  2 74  ? -26.292  54.279  -154.395 1.00 50.59  ? 74  ARG F CD  1 
ATOM   7061  N NE  . ARG F  2 74  ? -25.811  55.217  -155.403 1.00 51.43  ? 74  ARG F NE  1 
ATOM   7062  C CZ  . ARG F  2 74  ? -26.461  55.475  -156.526 1.00 59.61  ? 74  ARG F CZ  1 
ATOM   7063  N NH1 . ARG F  2 74  ? -27.628  54.901  -156.791 1.00 57.54  ? 74  ARG F NH1 1 
ATOM   7064  N NH2 . ARG F  2 74  ? -25.926  56.320  -157.403 1.00 57.63  ? 74  ARG F NH2 1 
ATOM   7065  N N   . GLY F  2 75  ? -27.387  58.142  -150.474 1.00 35.79  ? 75  GLY F N   1 
ATOM   7066  C CA  . GLY F  2 75  ? -26.583  59.247  -150.013 1.00 38.00  ? 75  GLY F CA  1 
ATOM   7067  C C   . GLY F  2 75  ? -25.068  59.037  -150.032 1.00 40.12  ? 75  GLY F C   1 
ATOM   7068  O O   . GLY F  2 75  ? -24.546  57.950  -149.673 1.00 38.18  ? 75  GLY F O   1 
ATOM   7069  N N   . GLY G  1 26  ? -49.141  90.640  -108.744 1.00 50.00  ? 26  GLY G N   1 
ATOM   7070  C CA  . GLY G  1 26  ? -48.701  89.409  -108.099 1.00 46.72  ? 26  GLY G CA  1 
ATOM   7071  C C   . GLY G  1 26  ? -47.187  89.245  -107.967 1.00 56.61  ? 26  GLY G C   1 
ATOM   7072  O O   . GLY G  1 26  ? -46.457  90.231  -107.824 1.00 55.40  ? 26  GLY G O   1 
ATOM   7073  N N   . ALA G  1 27  ? -46.725  87.991  -107.991 1.00 59.55  ? 27  ALA G N   1 
ATOM   7074  C CA  . ALA G  1 27  ? -45.304  87.650  -107.972 1.00 52.98  ? 27  ALA G CA  1 
ATOM   7075  C C   . ALA G  1 27  ? -45.130  86.382  -108.790 1.00 50.38  ? 27  ALA G C   1 
ATOM   7076  O O   . ALA G  1 27  ? -46.102  85.681  -109.074 1.00 51.56  ? 27  ALA G O   1 
ATOM   7077  C CB  . ALA G  1 27  ? -44.780  87.449  -106.541 1.00 48.38  ? 27  ALA G CB  1 
ATOM   7078  N N   . ALA G  1 28  ? -43.874  86.054  -109.136 1.00 46.66  ? 28  ALA G N   1 
ATOM   7079  C CA  . ALA G  1 28  ? -43.636  84.848  -109.934 1.00 46.82  ? 28  ALA G CA  1 
ATOM   7080  C C   . ALA G  1 28  ? -43.961  83.572  -109.158 1.00 46.30  ? 28  ALA G C   1 
ATOM   7081  O O   . ALA G  1 28  ? -44.519  82.620  -109.716 1.00 45.48  ? 28  ALA G O   1 
ATOM   7082  C CB  . ALA G  1 28  ? -42.196  84.801  -110.438 1.00 46.56  ? 28  ALA G CB  1 
ATOM   7083  N N   . ARG G  1 29  ? -43.579  83.510  -107.889 1.00 43.99  ? 29  ARG G N   1 
ATOM   7084  C CA  . ARG G  1 29  ? -43.894  82.359  -107.053 1.00 43.19  ? 29  ARG G CA  1 
ATOM   7085  C C   . ARG G  1 29  ? -43.975  82.853  -105.617 1.00 39.71  ? 29  ARG G C   1 
ATOM   7086  O O   . ARG G  1 29  ? -43.893  84.055  -105.360 1.00 41.86  ? 29  ARG G O   1 
ATOM   7087  C CB  . ARG G  1 29  ? -42.863  81.239  -107.252 1.00 40.66  ? 29  ARG G CB  1 
ATOM   7088  C CG  . ARG G  1 29  ? -41.441  81.671  -106.998 1.00 42.71  ? 29  ARG G CG  1 
ATOM   7089  C CD  . ARG G  1 29  ? -40.484  80.505  -107.271 1.00 41.53  ? 29  ARG G CD  1 
ATOM   7090  N NE  . ARG G  1 29  ? -40.342  80.221  -108.696 1.00 42.72  ? 29  ARG G NE  1 
ATOM   7091  C CZ  . ARG G  1 29  ? -40.543  79.035  -109.257 1.00 51.13  ? 29  ARG G CZ  1 
ATOM   7092  N NH1 . ARG G  1 29  ? -41.005  78.002  -108.557 1.00 47.16  ? 29  ARG G NH1 1 
ATOM   7093  N NH2 . ARG G  1 29  ? -40.243  78.871  -110.546 1.00 48.15  ? 29  ARG G NH2 1 
ATOM   7094  N N   . SER G  1 30  ? -44.147  81.938  -104.676 1.00 38.21  ? 30  SER G N   1 
ATOM   7095  C CA  . SER G  1 30  ? -44.189  82.347  -103.278 1.00 39.87  ? 30  SER G CA  1 
ATOM   7096  C C   . SER G  1 30  ? -42.863  82.977  -102.865 1.00 38.59  ? 30  SER G C   1 
ATOM   7097  O O   . SER G  1 30  ? -41.801  82.572  -103.348 1.00 38.61  ? 30  SER G O   1 
ATOM   7098  C CB  . SER G  1 30  ? -44.486  81.153  -102.388 1.00 38.39  ? 30  SER G CB  1 
ATOM   7099  O OG  . SER G  1 30  ? -43.373  80.279  -102.368 1.00 37.84  ? 30  SER G OG  1 
ATOM   7100  N N   . PRO G  1 31  ? -42.893  83.961  -101.960 1.00 39.31  ? 31  PRO G N   1 
ATOM   7101  C CA  . PRO G  1 31  ? -41.639  84.606  -101.556 1.00 40.63  ? 31  PRO G CA  1 
ATOM   7102  C C   . PRO G  1 31  ? -40.614  83.647  -100.979 1.00 36.27  ? 31  PRO G C   1 
ATOM   7103  O O   . PRO G  1 31  ? -39.418  83.849  -101.216 1.00 35.95  ? 31  PRO G O   1 
ATOM   7104  C CB  . PRO G  1 31  ? -42.092  85.635  -100.506 1.00 37.55  ? 31  PRO G CB  1 
ATOM   7105  C CG  . PRO G  1 31  ? -43.514  85.858  -100.790 1.00 39.18  ? 31  PRO G CG  1 
ATOM   7106  C CD  . PRO G  1 31  ? -44.058  84.570  -101.294 1.00 36.48  ? 31  PRO G CD  1 
ATOM   7107  N N   . TRP G  1 32  ? -41.014  82.632  -100.206 1.00 33.92  ? 32  TRP G N   1 
ATOM   7108  C CA  . TRP G  1 32  ? -39.984  81.782  -99.606  1.00 36.52  ? 32  TRP G CA  1 
ATOM   7109  C C   . TRP G  1 32  ? -39.360  80.858  -100.633 1.00 37.33  ? 32  TRP G C   1 
ATOM   7110  O O   . TRP G  1 32  ? -38.173  80.544  -100.534 1.00 35.81  ? 32  TRP G O   1 
ATOM   7111  C CB  . TRP G  1 32  ? -40.532  80.985  -98.419  1.00 35.93  ? 32  TRP G CB  1 
ATOM   7112  C CG  . TRP G  1 32  ? -41.803  80.225  -98.704  1.00 36.73  ? 32  TRP G CG  1 
ATOM   7113  C CD1 . TRP G  1 32  ? -41.914  78.897  -98.988  1.00 37.35  ? 32  TRP G CD1 1 
ATOM   7114  C CD2 . TRP G  1 32  ? -43.130  80.755  -98.726  1.00 36.05  ? 32  TRP G CD2 1 
ATOM   7115  N NE1 . TRP G  1 32  ? -43.234  78.559  -99.174  1.00 38.05  ? 32  TRP G NE1 1 
ATOM   7116  C CE2 . TRP G  1 32  ? -44.001  79.686  -99.032  1.00 36.89  ? 32  TRP G CE2 1 
ATOM   7117  C CE3 . TRP G  1 32  ? -43.668  82.033  -98.521  1.00 37.24  ? 32  TRP G CE3 1 
ATOM   7118  C CZ2 . TRP G  1 32  ? -45.386  79.851  -99.139  1.00 38.20  ? 32  TRP G CZ2 1 
ATOM   7119  C CZ3 . TRP G  1 32  ? -45.060  82.200  -98.627  1.00 38.33  ? 32  TRP G CZ3 1 
ATOM   7120  C CH2 . TRP G  1 32  ? -45.893  81.107  -98.933  1.00 35.92  ? 32  TRP G CH2 1 
ATOM   7121  N N   . ASP G  1 33  ? -40.135  80.398  -101.614 1.00 37.57  ? 33  ASP G N   1 
ATOM   7122  C CA  . ASP G  1 33  ? -39.550  79.614  -102.693 1.00 35.10  ? 33  ASP G CA  1 
ATOM   7123  C C   . ASP G  1 33  ? -38.645  80.479  -103.567 1.00 39.06  ? 33  ASP G C   1 
ATOM   7124  O O   . ASP G  1 33  ? -37.587  80.022  -104.009 1.00 37.39  ? 33  ASP G O   1 
ATOM   7125  C CB  . ASP G  1 33  ? -40.660  78.948  -103.515 1.00 36.35  ? 33  ASP G CB  1 
ATOM   7126  C CG  . ASP G  1 33  ? -41.304  77.777  -102.778 1.00 37.66  ? 33  ASP G CG  1 
ATOM   7127  O OD1 . ASP G  1 33  ? -40.790  77.391  -101.708 1.00 36.82  ? 33  ASP G OD1 1 
ATOM   7128  O OD2 . ASP G  1 33  ? -42.322  77.230  -103.262 1.00 39.36  ? 33  ASP G OD2 1 
ATOM   7129  N N   . GLN G  1 34  ? -39.029  81.739  -103.811 1.00 39.13  ? 34  GLN G N   1 
ATOM   7130  C CA  . GLN G  1 34  ? -38.176  82.622  -104.603 1.00 39.36  ? 34  GLN G CA  1 
ATOM   7131  C C   . GLN G  1 34  ? -36.826  82.816  -103.925 1.00 42.26  ? 34  GLN G C   1 
ATOM   7132  O O   . GLN G  1 34  ? -35.785  82.765  -104.590 1.00 42.75  ? 34  GLN G O   1 
ATOM   7133  C CB  . GLN G  1 34  ? -38.869  83.964  -104.818 1.00 38.50  ? 34  GLN G CB  1 
ATOM   7134  C CG  . GLN G  1 34  ? -38.164  84.956  -105.734 1.00 44.47  ? 34  GLN G CG  1 
ATOM   7135  C CD  . GLN G  1 34  ? -37.985  84.475  -107.163 1.00 47.08  ? 34  GLN G CD  1 
ATOM   7136  O OE1 . GLN G  1 34  ? -36.877  84.529  -107.702 1.00 48.30  ? 34  GLN G OE1 1 
ATOM   7137  N NE2 . GLN G  1 34  ? -39.059  83.991  -107.782 1.00 43.69  ? 34  GLN G NE2 1 
ATOM   7138  N N   . ALA G  1 35  ? -36.822  82.948  -102.594 1.00 38.75  ? 35  ALA G N   1 
ATOM   7139  C CA  . ALA G  1 35  ? -35.579  83.128  -101.847 1.00 42.16  ? 35  ALA G CA  1 
ATOM   7140  C C   . ALA G  1 35  ? -34.638  81.941  -102.005 1.00 41.76  ? 35  ALA G C   1 
ATOM   7141  O O   . ALA G  1 35  ? -33.428  82.117  -102.203 1.00 41.66  ? 35  ALA G O   1 
ATOM   7142  C CB  . ALA G  1 35  ? -35.896  83.343  -100.366 1.00 39.39  ? 35  ALA G CB  1 
ATOM   7143  N N   . LEU G  1 36  ? -35.175  80.723  -101.929 1.00 41.16  ? 36  LEU G N   1 
ATOM   7144  C CA  . LEU G  1 36  ? -34.347  79.538  -102.096 1.00 39.58  ? 36  LEU G CA  1 
ATOM   7145  C C   . LEU G  1 36  ? -33.752  79.510  -103.491 1.00 40.72  ? 36  LEU G C   1 
ATOM   7146  O O   . LEU G  1 36  ? -32.569  79.200  -103.671 1.00 42.00  ? 36  LEU G O   1 
ATOM   7147  C CB  . LEU G  1 36  ? -35.186  78.269  -101.845 1.00 37.94  ? 36  LEU G CB  1 
ATOM   7148  C CG  . LEU G  1 36  ? -34.467  76.921  -101.734 1.00 34.30  ? 36  LEU G CG  1 
ATOM   7149  C CD1 . LEU G  1 36  ? -33.781  76.813  -100.400 1.00 37.48  ? 36  LEU G CD1 1 
ATOM   7150  C CD2 . LEU G  1 36  ? -35.401  75.707  -101.968 1.00 36.80  ? 36  LEU G CD2 1 
ATOM   7151  N N   . ARG G  1 37  ? -34.564  79.831  -104.492 1.00 38.52  ? 37  ARG G N   1 
ATOM   7152  C CA  . ARG G  1 37  ? -34.074  79.830  -105.858 1.00 42.36  ? 37  ARG G CA  1 
ATOM   7153  C C   . ARG G  1 37  ? -33.013  80.894  -106.064 1.00 43.80  ? 37  ARG G C   1 
ATOM   7154  O O   . ARG G  1 37  ? -32.016  80.646  -106.753 1.00 45.23  ? 37  ARG G O   1 
ATOM   7155  C CB  . ARG G  1 37  ? -35.232  80.033  -106.840 1.00 41.69  ? 37  ARG G CB  1 
ATOM   7156  C CG  . ARG G  1 37  ? -35.978  78.770  -107.143 1.00 41.06  ? 37  ARG G CG  1 
ATOM   7157  C CD  . ARG G  1 37  ? -37.201  79.012  -108.044 1.00 48.81  ? 37  ARG G CD  1 
ATOM   7158  N NE  . ARG G  1 37  ? -36.814  79.406  -109.398 1.00 49.38  ? 37  ARG G NE  1 
ATOM   7159  C CZ  . ARG G  1 37  ? -36.748  78.562  -110.417 1.00 48.93  ? 37  ARG G CZ  1 
ATOM   7160  N NH1 . ARG G  1 37  ? -37.019  77.275  -110.267 1.00 46.02  ? 37  ARG G NH1 1 
ATOM   7161  N NH2 . ARG G  1 37  ? -36.391  79.014  -111.612 1.00 51.10  ? 37  ARG G NH2 1 
ATOM   7162  N N   . ASP G  1 38  ? -33.200  82.083  -105.479 1.00 43.82  ? 38  ASP G N   1 
ATOM   7163  C CA  . ASP G  1 38  ? -32.212  83.142  -105.656 1.00 45.09  ? 38  ASP G CA  1 
ATOM   7164  C C   . ASP G  1 38  ? -30.869  82.718  -105.082 1.00 45.61  ? 38  ASP G C   1 
ATOM   7165  O O   . ASP G  1 38  ? -29.825  82.909  -105.713 1.00 46.49  ? 38  ASP G O   1 
ATOM   7166  C CB  . ASP G  1 38  ? -32.701  84.438  -105.011 1.00 42.81  ? 38  ASP G CB  1 
ATOM   7167  C CG  . ASP G  1 38  ? -33.906  85.051  -105.760 1.00 48.34  ? 38  ASP G CG  1 
ATOM   7168  O OD1 . ASP G  1 38  ? -34.216  84.611  -106.896 1.00 45.22  ? 38  ASP G OD1 1 
ATOM   7169  O OD2 . ASP G  1 38  ? -34.523  85.991  -105.215 1.00 47.52  ? 38  ASP G OD2 1 
ATOM   7170  N N   . ARG G  1 39  ? -30.890  82.073  -103.918 1.00 45.84  ? 39  ARG G N   1 
ATOM   7171  C CA  . ARG G  1 39  ? -29.670  81.548  -103.326 1.00 44.90  ? 39  ARG G CA  1 
ATOM   7172  C C   . ARG G  1 39  ? -28.995  80.556  -104.273 1.00 46.77  ? 39  ARG G C   1 
ATOM   7173  O O   . ARG G  1 39  ? -27.775  80.604  -104.472 1.00 45.44  ? 39  ARG G O   1 
ATOM   7174  C CB  . ARG G  1 39  ? -30.035  80.875  -102.008 1.00 46.19  ? 39  ARG G CB  1 
ATOM   7175  C CG  . ARG G  1 39  ? -28.909  80.171  -101.298 1.00 51.83  ? 39  ARG G CG  1 
ATOM   7176  C CD  . ARG G  1 39  ? -27.944  81.125  -100.699 1.00 52.10  ? 39  ARG G CD  1 
ATOM   7177  N NE  . ARG G  1 39  ? -26.912  80.393  -99.974  1.00 53.28  ? 39  ARG G NE  1 
ATOM   7178  C CZ  . ARG G  1 39  ? -26.118  80.942  -99.070  1.00 56.93  ? 39  ARG G CZ  1 
ATOM   7179  N NH1 . ARG G  1 39  ? -26.263  82.210  -98.698  1.00 54.70  ? 39  ARG G NH1 1 
ATOM   7180  N NH2 . ARG G  1 39  ? -25.149  80.208  -98.539  1.00 57.76  ? 39  ARG G NH2 1 
ATOM   7181  N N   . PHE G  1 40  ? -29.776  79.664  -104.894 1.00 43.33  ? 40  PHE G N   1 
ATOM   7182  C CA  . PHE G  1 40  ? -29.188  78.697  -105.818 1.00 43.17  ? 40  PHE G CA  1 
ATOM   7183  C C   . PHE G  1 40  ? -28.596  79.372  -107.047 1.00 46.13  ? 40  PHE G C   1 
ATOM   7184  O O   . PHE G  1 40  ? -27.489  79.024  -107.480 1.00 45.90  ? 40  PHE G O   1 
ATOM   7185  C CB  . PHE G  1 40  ? -30.225  77.662  -106.246 1.00 40.71  ? 40  PHE G CB  1 
ATOM   7186  C CG  . PHE G  1 40  ? -29.697  76.663  -107.221 1.00 40.66  ? 40  PHE G CG  1 
ATOM   7187  C CD1 . PHE G  1 40  ? -28.848  75.655  -106.803 1.00 41.60  ? 40  PHE G CD1 1 
ATOM   7188  C CD2 . PHE G  1 40  ? -30.022  76.740  -108.563 1.00 43.09  ? 40  PHE G CD2 1 
ATOM   7189  C CE1 . PHE G  1 40  ? -28.330  74.735  -107.703 1.00 39.22  ? 40  PHE G CE1 1 
ATOM   7190  C CE2 . PHE G  1 40  ? -29.526  75.807  -109.469 1.00 43.73  ? 40  PHE G CE2 1 
ATOM   7191  C CZ  . PHE G  1 40  ? -28.671  74.806  -109.033 1.00 40.91  ? 40  PHE G CZ  1 
ATOM   7192  N N   . ASP G  1 41  ? -29.312  80.346  -107.616 1.00 45.25  ? 41  ASP G N   1 
ATOM   7193  C CA  . ASP G  1 41  ? -28.851  80.999  -108.840 1.00 49.64  ? 41  ASP G CA  1 
ATOM   7194  C C   . ASP G  1 41  ? -27.557  81.763  -108.626 1.00 47.40  ? 41  ASP G C   1 
ATOM   7195  O O   . ASP G  1 41  ? -26.777  81.938  -109.572 1.00 50.84  ? 41  ASP G O   1 
ATOM   7196  C CB  . ASP G  1 41  ? -29.921  81.966  -109.380 1.00 51.95  ? 41  ASP G CB  1 
ATOM   7197  C CG  . ASP G  1 41  ? -31.026  81.253  -110.168 1.00 62.02  ? 41  ASP G CG  1 
ATOM   7198  O OD1 . ASP G  1 41  ? -30.786  80.123  -110.658 1.00 54.72  ? 41  ASP G OD1 1 
ATOM   7199  O OD2 . ASP G  1 41  ? -32.127  81.843  -110.324 1.00 59.50  ? 41  ASP G OD2 1 
ATOM   7200  N N   . ALA G  1 42  ? -27.291  82.199  -107.399 1.00 47.79  ? 42  ALA G N   1 
ATOM   7201  C CA  . ALA G  1 42  ? -26.076  82.952  -107.121 1.00 48.64  ? 42  ALA G CA  1 
ATOM   7202  C C   . ALA G  1 42  ? -24.895  82.082  -106.698 1.00 50.32  ? 42  ALA G C   1 
ATOM   7203  O O   . ALA G  1 42  ? -23.786  82.597  -106.572 1.00 47.17  ? 42  ALA G O   1 
ATOM   7204  C CB  . ALA G  1 42  ? -26.342  83.989  -106.023 1.00 51.32  ? 42  ALA G CB  1 
ATOM   7205  N N   . ALA G  1 43  ? -25.078  80.778  -106.532 1.00 48.45  ? 43  ALA G N   1 
ATOM   7206  C CA  . ALA G  1 43  ? -24.010  79.941  -106.008 1.00 48.23  ? 43  ALA G CA  1 
ATOM   7207  C C   . ALA G  1 43  ? -23.004  79.597  -107.097 1.00 49.58  ? 43  ALA G C   1 
ATOM   7208  O O   . ALA G  1 43  ? -23.328  79.598  -108.289 1.00 48.05  ? 43  ALA G O   1 
ATOM   7209  C CB  . ALA G  1 43  ? -24.586  78.658  -105.417 1.00 47.72  ? 43  ALA G CB  1 
ATOM   7210  N N   . LEU G  1 44  ? -21.760  79.338  -106.683 1.00 46.40  ? 44  LEU G N   1 
ATOM   7211  C CA  . LEU G  1 44  ? -20.771  78.752  -107.583 1.00 49.53  ? 44  LEU G CA  1 
ATOM   7212  C C   . LEU G  1 44  ? -20.873  77.242  -107.459 1.00 48.67  ? 44  LEU G C   1 
ATOM   7213  O O   . LEU G  1 44  ? -20.813  76.707  -106.348 1.00 47.75  ? 44  LEU G O   1 
ATOM   7214  C CB  . LEU G  1 44  ? -19.342  79.204  -107.259 1.00 53.57  ? 44  LEU G CB  1 
ATOM   7215  C CG  . LEU G  1 44  ? -18.977  80.675  -107.461 1.00 57.56  ? 44  LEU G CG  1 
ATOM   7216  C CD1 . LEU G  1 44  ? -19.433  81.541  -106.282 1.00 62.27  ? 44  LEU G CD1 1 
ATOM   7217  C CD2 . LEU G  1 44  ? -17.484  80.847  -107.727 1.00 58.17  ? 44  LEU G CD2 1 
ATOM   7218  N N   . LEU G  1 45  ? -21.012  76.554  -108.595 1.00 46.96  ? 45  LEU G N   1 
ATOM   7219  C CA  . LEU G  1 45  ? -21.277  75.116  -108.622 1.00 44.70  ? 45  LEU G CA  1 
ATOM   7220  C C   . LEU G  1 45  ? -20.208  74.439  -109.469 1.00 45.89  ? 45  LEU G C   1 
ATOM   7221  O O   . LEU G  1 45  ? -20.495  73.949  -110.570 1.00 42.46  ? 45  LEU G O   1 
ATOM   7222  C CB  . LEU G  1 45  ? -22.667  74.809  -109.179 1.00 42.30  ? 45  LEU G CB  1 
ATOM   7223  C CG  . LEU G  1 45  ? -23.838  75.521  -108.507 1.00 43.64  ? 45  LEU G CG  1 
ATOM   7224  C CD1 . LEU G  1 45  ? -25.200  75.206  -109.193 1.00 40.82  ? 45  LEU G CD1 1 
ATOM   7225  C CD2 . LEU G  1 45  ? -23.864  75.154  -107.036 1.00 41.56  ? 45  LEU G CD2 1 
ATOM   7226  N N   . PRO G  1 46  ? -18.975  74.339  -108.961 1.00 46.37  ? 46  PRO G N   1 
ATOM   7227  C CA  . PRO G  1 46  ? -17.892  73.792  -109.791 1.00 44.28  ? 46  PRO G CA  1 
ATOM   7228  C C   . PRO G  1 46  ? -18.092  72.341  -110.184 1.00 44.33  ? 46  PRO G C   1 
ATOM   7229  O O   . PRO G  1 46  ? -17.493  71.897  -111.172 1.00 46.16  ? 46  PRO G O   1 
ATOM   7230  C CB  . PRO G  1 46  ? -16.650  73.985  -108.915 1.00 46.38  ? 46  PRO G CB  1 
ATOM   7231  C CG  . PRO G  1 46  ? -17.185  74.025  -107.527 1.00 46.98  ? 46  PRO G CG  1 
ATOM   7232  C CD  . PRO G  1 46  ? -18.519  74.680  -107.604 1.00 43.98  ? 46  PRO G CD  1 
ATOM   7233  N N   . ALA G  1 47  ? -18.899  71.580  -109.449 1.00 42.79  ? 47  ALA G N   1 
ATOM   7234  C CA  . ALA G  1 47  ? -19.177  70.197  -109.802 1.00 44.05  ? 47  ALA G CA  1 
ATOM   7235  C C   . ALA G  1 47  ? -20.614  70.027  -110.295 1.00 42.38  ? 47  ALA G C   1 
ATOM   7236  O O   . ALA G  1 47  ? -21.244  69.001  -110.035 1.00 40.03  ? 47  ALA G O   1 
ATOM   7237  C CB  . ALA G  1 47  ? -18.868  69.252  -108.636 1.00 41.82  ? 47  ALA G CB  1 
ATOM   7238  N N   . LEU G  1 48  ? -21.138  71.039  -111.001 1.00 40.46  ? 48  LEU G N   1 
ATOM   7239  C CA  . LEU G  1 48  ? -22.490  70.954  -111.551 1.00 43.00  ? 48  LEU G CA  1 
ATOM   7240  C C   . LEU G  1 48  ? -22.628  69.769  -112.491 1.00 41.24  ? 48  LEU G C   1 
ATOM   7241  O O   . LEU G  1 48  ? -23.600  69.016  -112.412 1.00 40.81  ? 48  LEU G O   1 
ATOM   7242  C CB  . LEU G  1 48  ? -22.839  72.253  -112.287 1.00 41.47  ? 48  LEU G CB  1 
ATOM   7243  C CG  . LEU G  1 48  ? -24.173  72.279  -113.036 1.00 39.45  ? 48  LEU G CG  1 
ATOM   7244  C CD1 . LEU G  1 48  ? -25.335  71.977  -112.122 1.00 41.45  ? 48  LEU G CD1 1 
ATOM   7245  C CD2 . LEU G  1 48  ? -24.355  73.656  -113.672 1.00 44.13  ? 48  LEU G CD2 1 
ATOM   7246  N N   . GLY G  1 49  ? -21.664  69.594  -113.389 1.00 40.81  ? 49  GLY G N   1 
ATOM   7247  C CA  . GLY G  1 49  ? -21.650  68.466  -114.290 1.00 44.68  ? 49  GLY G CA  1 
ATOM   7248  C C   . GLY G  1 49  ? -20.692  67.381  -113.829 1.00 45.24  ? 49  GLY G C   1 
ATOM   7249  O O   . GLY G  1 49  ? -20.052  67.506  -112.779 1.00 45.34  ? 49  GLY G O   1 
ATOM   7250  N N   . PRO G  1 50  ? -20.578  66.294  -114.592 1.00 46.99  ? 50  PRO G N   1 
ATOM   7251  C CA  . PRO G  1 50  ? -19.598  65.258  -114.237 1.00 49.52  ? 50  PRO G CA  1 
ATOM   7252  C C   . PRO G  1 50  ? -18.196  65.843  -114.261 1.00 46.20  ? 50  PRO G C   1 
ATOM   7253  O O   . PRO G  1 50  ? -17.850  66.595  -115.169 1.00 48.11  ? 50  PRO G O   1 
ATOM   7254  C CB  . PRO G  1 50  ? -19.792  64.190  -115.322 1.00 48.48  ? 50  PRO G CB  1 
ATOM   7255  C CG  . PRO G  1 50  ? -21.142  64.455  -115.894 1.00 48.68  ? 50  PRO G CG  1 
ATOM   7256  C CD  . PRO G  1 50  ? -21.324  65.947  -115.813 1.00 45.82  ? 50  PRO G CD  1 
ATOM   7257  N N   . VAL G  1 51  ? -17.426  65.563  -113.211 1.00 47.87  ? 51  VAL G N   1 
ATOM   7258  C CA  . VAL G  1 51  ? -16.045  66.040  -113.065 1.00 50.64  ? 51  VAL G CA  1 
ATOM   7259  C C   . VAL G  1 51  ? -15.191  64.923  -112.480 1.00 51.09  ? 51  VAL G C   1 
ATOM   7260  O O   . VAL G  1 51  ? -15.718  63.977  -111.880 1.00 48.86  ? 51  VAL G O   1 
ATOM   7261  C CB  . VAL G  1 51  ? -15.957  67.282  -112.153 1.00 48.02  ? 51  VAL G CB  1 
ATOM   7262  C CG1 . VAL G  1 51  ? -16.622  68.506  -112.797 1.00 51.22  ? 51  VAL G CG1 1 
ATOM   7263  C CG2 . VAL G  1 51  ? -16.567  66.976  -110.789 1.00 46.54  ? 51  VAL G CG2 1 
ATOM   7264  N N   . PRO G  1 52  ? -13.856  65.038  -112.577 1.00 52.90  ? 52  PRO G N   1 
ATOM   7265  C CA  . PRO G  1 52  ? -13.003  64.105  -111.831 1.00 48.35  ? 52  PRO G CA  1 
ATOM   7266  C C   . PRO G  1 52  ? -13.346  64.181  -110.351 1.00 50.18  ? 52  PRO G C   1 
ATOM   7267  O O   . PRO G  1 52  ? -13.694  65.248  -109.834 1.00 49.04  ? 52  PRO G O   1 
ATOM   7268  C CB  . PRO G  1 52  ? -11.585  64.615  -112.105 1.00 54.89  ? 52  PRO G CB  1 
ATOM   7269  C CG  . PRO G  1 52  ? -11.678  65.329  -113.414 1.00 53.97  ? 52  PRO G CG  1 
ATOM   7270  C CD  . PRO G  1 52  ? -13.061  65.951  -113.421 1.00 52.99  ? 52  PRO G CD  1 
ATOM   7271  N N   . HIS G  1 53  ? -13.217  63.035  -109.661 1.00 50.32  ? 53  HIS G N   1 
ATOM   7272  C CA  . HIS G  1 53  ? -13.802  62.890  -108.326 1.00 47.18  ? 53  HIS G CA  1 
ATOM   7273  C C   . HIS G  1 53  ? -13.238  63.884  -107.318 1.00 50.88  ? 53  HIS G C   1 
ATOM   7274  O O   . HIS G  1 53  ? -13.932  64.265  -106.367 1.00 48.67  ? 53  HIS G O   1 
ATOM   7275  C CB  . HIS G  1 53  ? -13.630  61.452  -107.825 1.00 48.48  ? 53  HIS G CB  1 
ATOM   7276  C CG  . HIS G  1 53  ? -12.206  61.059  -107.557 1.00 48.24  ? 53  HIS G CG  1 
ATOM   7277  N ND1 . HIS G  1 53  ? -11.335  60.714  -108.565 1.00 52.49  ? 53  HIS G ND1 1 
ATOM   7278  C CD2 . HIS G  1 53  ? -11.518  60.915  -106.399 1.00 49.30  ? 53  HIS G CD2 1 
ATOM   7279  C CE1 . HIS G  1 53  ? -10.161  60.391  -108.042 1.00 52.49  ? 53  HIS G CE1 1 
ATOM   7280  N NE2 . HIS G  1 53  ? -10.244  60.510  -106.730 1.00 52.39  ? 53  HIS G NE2 1 
ATOM   7281  N N   . ASP G  1 54  ? -11.990  64.311  -107.488 1.00 50.29  ? 54  ASP G N   1 
ATOM   7282  C CA  . ASP G  1 54  ? -11.431  65.270  -106.544 1.00 52.07  ? 54  ASP G CA  1 
ATOM   7283  C C   . ASP G  1 54  ? -12.127  66.617  -106.612 1.00 50.77  ? 54  ASP G C   1 
ATOM   7284  O O   . ASP G  1 54  ? -12.070  67.382  -105.645 1.00 51.39  ? 54  ASP G O   1 
ATOM   7285  C CB  . ASP G  1 54  ? -9.934   65.415  -106.793 1.00 49.98  ? 54  ASP G CB  1 
ATOM   7286  C CG  . ASP G  1 54  ? -9.209   64.161  -106.470 1.00 57.35  ? 54  ASP G CG  1 
ATOM   7287  O OD1 . ASP G  1 54  ? -9.461   63.626  -105.368 1.00 58.54  ? 54  ASP G OD1 1 
ATOM   7288  O OD2 . ASP G  1 54  ? -8.446   63.679  -107.325 1.00 63.75  ? 54  ASP G OD2 1 
ATOM   7289  N N   . GLN G  1 55  ? -12.821  66.900  -107.710 1.00 50.56  ? 55  GLN G N   1 
ATOM   7290  C CA  . GLN G  1 55  ? -13.548  68.148  -107.873 1.00 47.75  ? 55  GLN G CA  1 
ATOM   7291  C C   . GLN G  1 55  ? -15.011  68.068  -107.446 1.00 49.21  ? 55  GLN G C   1 
ATOM   7292  O O   . GLN G  1 55  ? -15.697  69.095  -107.475 1.00 46.16  ? 55  GLN G O   1 
ATOM   7293  C CB  . GLN G  1 55  ? -13.436  68.617  -109.322 1.00 49.15  ? 55  GLN G CB  1 
ATOM   7294  C CG  . GLN G  1 55  ? -11.965  68.779  -109.772 1.00 55.56  ? 55  GLN G CG  1 
ATOM   7295  C CD  . GLN G  1 55  ? -11.856  69.307  -111.179 1.00 60.24  ? 55  GLN G CD  1 
ATOM   7296  O OE1 . GLN G  1 55  ? -12.703  70.084  -111.630 1.00 63.55  ? 55  GLN G OE1 1 
ATOM   7297  N NE2 . GLN G  1 55  ? -10.819  68.879  -111.892 1.00 62.16  ? 55  GLN G NE2 1 
ATOM   7298  N N   . PHE G  1 56  ? -15.501  66.895  -107.030 1.00 47.37  ? 56  PHE G N   1 
ATOM   7299  C CA  . PHE G  1 56  ? -16.830  66.802  -106.445 1.00 44.29  ? 56  PHE G CA  1 
ATOM   7300  C C   . PHE G  1 56  ? -16.940  67.690  -105.218 1.00 44.49  ? 56  PHE G C   1 
ATOM   7301  O O   . PHE G  1 56  ? -16.000  67.824  -104.435 1.00 45.43  ? 56  PHE G O   1 
ATOM   7302  C CB  . PHE G  1 56  ? -17.141  65.363  -106.032 1.00 41.25  ? 56  PHE G CB  1 
ATOM   7303  C CG  . PHE G  1 56  ? -17.566  64.475  -107.160 1.00 43.85  ? 56  PHE G CG  1 
ATOM   7304  C CD1 . PHE G  1 56  ? -18.459  64.925  -108.118 1.00 41.98  ? 56  PHE G CD1 1 
ATOM   7305  C CD2 . PHE G  1 56  ? -17.085  63.178  -107.255 1.00 44.39  ? 56  PHE G CD2 1 
ATOM   7306  C CE1 . PHE G  1 56  ? -18.852  64.111  -109.144 1.00 40.75  ? 56  PHE G CE1 1 
ATOM   7307  C CE2 . PHE G  1 56  ? -17.479  62.354  -108.287 1.00 42.48  ? 56  PHE G CE2 1 
ATOM   7308  C CZ  . PHE G  1 56  ? -18.366  62.824  -109.232 1.00 40.97  ? 56  PHE G CZ  1 
ATOM   7309  N N   . HIS G  1 57  ? -18.115  68.265  -105.015 1.00 40.49  ? 57  HIS G N   1 
ATOM   7310  C CA  . HIS G  1 57  ? -18.361  69.047  -103.808 1.00 43.88  ? 57  HIS G CA  1 
ATOM   7311  C C   . HIS G  1 57  ? -18.847  68.091  -102.728 1.00 41.13  ? 57  HIS G C   1 
ATOM   7312  O O   . HIS G  1 57  ? -19.831  67.376  -102.940 1.00 41.54  ? 57  HIS G O   1 
ATOM   7313  C CB  . HIS G  1 57  ? -19.403  70.140  -104.061 1.00 41.49  ? 57  HIS G CB  1 
ATOM   7314  C CG  . HIS G  1 57  ? -19.696  70.985  -102.859 1.00 42.43  ? 57  HIS G CG  1 
ATOM   7315  N ND1 . HIS G  1 57  ? -18.856  71.986  -102.431 1.00 42.94  ? 57  HIS G ND1 1 
ATOM   7316  C CD2 . HIS G  1 57  ? -20.718  70.951  -101.972 1.00 42.02  ? 57  HIS G CD2 1 
ATOM   7317  C CE1 . HIS G  1 57  ? -19.352  72.548  -101.345 1.00 45.77  ? 57  HIS G CE1 1 
ATOM   7318  N NE2 . HIS G  1 57  ? -20.489  71.947  -101.050 1.00 42.41  ? 57  HIS G NE2 1 
ATOM   7319  N N   . VAL G  1 58  ? -18.138  68.034  -101.590 1.00 40.00  ? 58  VAL G N   1 
ATOM   7320  C CA  . VAL G  1 58  ? -18.589  67.259  -100.430 1.00 42.43  ? 58  VAL G CA  1 
ATOM   7321  C C   . VAL G  1 58  ? -18.331  68.089  -99.180  1.00 44.46  ? 58  VAL G C   1 
ATOM   7322  O O   . VAL G  1 58  ? -17.221  68.588  -98.986  1.00 42.24  ? 58  VAL G O   1 
ATOM   7323  C CB  . VAL G  1 58  ? -17.872  65.894  -100.290 1.00 45.15  ? 58  VAL G CB  1 
ATOM   7324  C CG1 . VAL G  1 58  ? -18.717  64.933  -99.442  1.00 41.83  ? 58  VAL G CG1 1 
ATOM   7325  C CG2 . VAL G  1 58  ? -17.524  65.288  -101.640 1.00 46.48  ? 58  VAL G CG2 1 
ATOM   7326  N N   . GLU G  1 59  ? -19.322  68.199  -98.314  1.00 41.11  ? 59  GLU G N   1 
ATOM   7327  C CA  . GLU G  1 59  ? -19.142  69.063  -97.148  1.00 40.70  ? 59  GLU G CA  1 
ATOM   7328  C C   . GLU G  1 59  ? -18.983  68.232  -95.896  1.00 40.28  ? 59  GLU G C   1 
ATOM   7329  O O   . GLU G  1 59  ? -19.691  67.239  -95.725  1.00 42.22  ? 59  GLU G O   1 
ATOM   7330  C CB  . GLU G  1 59  ? -20.348  69.988  -96.949  1.00 36.69  ? 59  GLU G CB  1 
ATOM   7331  C CG  . GLU G  1 59  ? -20.751  70.618  -98.213  1.00 43.45  ? 59  GLU G CG  1 
ATOM   7332  C CD  . GLU G  1 59  ? -21.932  71.551  -98.058  1.00 41.17  ? 59  GLU G CD  1 
ATOM   7333  O OE1 . GLU G  1 59  ? -22.811  71.301  -97.189  1.00 39.09  ? 59  GLU G OE1 1 
ATOM   7334  O OE2 . GLU G  1 59  ? -21.976  72.517  -98.835  1.00 46.45  ? 59  GLU G OE2 1 
ATOM   7335  N N   . PRO G  1 60  ? -18.091  68.603  -94.995  1.00 41.27  ? 60  PRO G N   1 
ATOM   7336  C CA  . PRO G  1 60  ? -18.032  67.888  -93.717  1.00 42.81  ? 60  PRO G CA  1 
ATOM   7337  C C   . PRO G  1 60  ? -19.308  68.143  -92.914  1.00 42.24  ? 60  PRO G C   1 
ATOM   7338  O O   . PRO G  1 60  ? -19.897  69.223  -92.966  1.00 39.41  ? 60  PRO G O   1 
ATOM   7339  C CB  . PRO G  1 60  ? -16.774  68.455  -93.041  1.00 40.79  ? 60  PRO G CB  1 
ATOM   7340  C CG  . PRO G  1 60  ? -16.577  69.803  -93.670  1.00 43.57  ? 60  PRO G CG  1 
ATOM   7341  C CD  . PRO G  1 60  ? -17.076  69.671  -95.096  1.00 39.71  ? 60  PRO G CD  1 
ATOM   7342  N N   . GLN G  1 61  ? -19.745  67.104  -92.206  1.00 42.04  ? 61  GLN G N   1 
ATOM   7343  C CA  . GLN G  1 61  ? -21.019  67.124  -91.495  1.00 41.99  ? 61  GLN G CA  1 
ATOM   7344  C C   . GLN G  1 61  ? -21.067  68.210  -90.427  1.00 42.47  ? 61  GLN G C   1 
ATOM   7345  O O   . GLN G  1 61  ? -20.155  68.340  -89.613  1.00 39.34  ? 61  GLN G O   1 
ATOM   7346  C CB  . GLN G  1 61  ? -21.239  65.771  -90.824  1.00 43.63  ? 61  GLN G CB  1 
ATOM   7347  C CG  . GLN G  1 61  ? -22.493  65.720  -90.001  1.00 43.05  ? 61  GLN G CG  1 
ATOM   7348  C CD  . GLN G  1 61  ? -23.662  65.399  -90.858  1.00 43.56  ? 61  GLN G CD  1 
ATOM   7349  O OE1 . GLN G  1 61  ? -23.595  64.488  -91.688  1.00 43.98  ? 61  GLN G OE1 1 
ATOM   7350  N NE2 . GLN G  1 61  ? -24.745  66.156  -90.703  1.00 48.95  ? 61  GLN G NE2 1 
ATOM   7351  N N   . VAL G  1 62  ? -22.170  68.949  -90.387  1.00 39.68  ? 62  VAL G N   1 
ATOM   7352  C CA  . VAL G  1 62  ? -22.434  69.924  -89.333  1.00 40.34  ? 62  VAL G CA  1 
ATOM   7353  C C   . VAL G  1 62  ? -23.724  69.522  -88.627  1.00 41.96  ? 62  VAL G C   1 
ATOM   7354  O O   . VAL G  1 62  ? -24.763  69.366  -89.281  1.00 39.14  ? 62  VAL G O   1 
ATOM   7355  C CB  . VAL G  1 62  ? -22.531  71.349  -89.904  1.00 42.01  ? 62  VAL G CB  1 
ATOM   7356  C CG1 . VAL G  1 62  ? -23.013  72.316  -88.846  1.00 41.92  ? 62  VAL G CG1 1 
ATOM   7357  C CG2 . VAL G  1 62  ? -21.152  71.793  -90.440  1.00 44.70  ? 62  VAL G CG2 1 
ATOM   7358  N N   . ALA G  1 63  ? -23.659  69.326  -87.303  1.00 40.70  ? 63  ALA G N   1 
ATOM   7359  C CA  . ALA G  1 63  ? -24.853  68.972  -86.512  1.00 37.41  ? 63  ALA G CA  1 
ATOM   7360  C C   . ALA G  1 63  ? -25.528  67.786  -87.202  1.00 37.60  ? 63  ALA G C   1 
ATOM   7361  O O   . ALA G  1 63  ? -24.839  66.801  -87.499  1.00 40.00  ? 63  ALA G O   1 
ATOM   7362  C CB  . ALA G  1 63  ? -25.720  70.211  -86.343  1.00 36.80  ? 63  ALA G CB  1 
ATOM   7363  N N   . SER G  1 64  ? -26.829  67.852  -87.511  1.00 36.00  ? 64  SER G N   1 
ATOM   7364  C CA  . SER G  1 64  ? -27.565  66.820  -88.257  1.00 36.38  ? 64  SER G CA  1 
ATOM   7365  C C   . SER G  1 64  ? -28.088  67.367  -89.580  1.00 35.94  ? 64  SER G C   1 
ATOM   7366  O O   . SER G  1 64  ? -29.222  67.089  -89.997  1.00 35.87  ? 64  SER G O   1 
ATOM   7367  C CB  . SER G  1 64  ? -28.723  66.251  -87.439  1.00 34.83  ? 64  SER G CB  1 
ATOM   7368  O OG  . SER G  1 64  ? -28.249  65.693  -86.232  1.00 42.20  ? 64  SER G OG  1 
ATOM   7369  N N   . ALA G  1 65  ? -27.271  68.174  -90.255  1.00 37.82  ? 65  ALA G N   1 
ATOM   7370  C CA  . ALA G  1 65  ? -27.670  68.844  -91.486  1.00 34.58  ? 65  ALA G CA  1 
ATOM   7371  C C   . ALA G  1 65  ? -27.329  68.053  -92.744  1.00 32.62  ? 65  ALA G C   1 
ATOM   7372  O O   . ALA G  1 65  ? -27.143  68.660  -93.804  1.00 31.52  ? 65  ALA G O   1 
ATOM   7373  C CB  . ALA G  1 65  ? -27.031  70.239  -91.543  1.00 36.36  ? 65  ALA G CB  1 
ATOM   7374  N N   . CYS G  1 66  ? -27.280  66.717  -92.670  1.00 33.35  ? 66  CYS G N   1 
ATOM   7375  C CA  . CYS G  1 66  ? -26.853  65.911  -93.816  1.00 32.78  ? 66  CYS G CA  1 
ATOM   7376  C C   . CYS G  1 66  ? -27.741  66.093  -95.039  1.00 32.27  ? 66  CYS G C   1 
ATOM   7377  O O   . CYS G  1 66  ? -27.257  65.952  -96.178  1.00 33.01  ? 66  CYS G O   1 
ATOM   7378  C CB  . CYS G  1 66  ? -26.791  64.434  -93.418  1.00 34.64  ? 66  CYS G CB  1 
ATOM   7379  S SG  . CYS G  1 66  ? -28.362  63.765  -92.747  1.00 30.61  ? 66  CYS G SG  1 
ATOM   7380  N N   . ALA G  1 67  ? -29.026  66.436  -94.846  1.00 32.19  ? 67  ALA G N   1 
ATOM   7381  C CA  . ALA G  1 67  ? -29.884  66.715  -95.996  1.00 33.07  ? 67  ALA G CA  1 
ATOM   7382  C C   . ALA G  1 67  ? -29.324  67.868  -96.822  1.00 31.80  ? 67  ALA G C   1 
ATOM   7383  O O   . ALA G  1 67  ? -29.343  67.828  -98.055  1.00 31.98  ? 67  ALA G O   1 
ATOM   7384  C CB  . ALA G  1 67  ? -31.312  67.049  -95.536  1.00 29.73  ? 67  ALA G CB  1 
ATOM   7385  N N   . ILE G  1 68  ? -28.858  68.916  -96.156  1.00 31.53  ? 68  ILE G N   1 
ATOM   7386  C CA  . ILE G  1 68  ? -28.302  70.062  -96.867  1.00 31.13  ? 68  ILE G CA  1 
ATOM   7387  C C   . ILE G  1 68  ? -26.963  69.700  -97.493  1.00 32.97  ? 68  ILE G C   1 
ATOM   7388  O O   . ILE G  1 68  ? -26.687  70.060  -98.641  1.00 32.10  ? 68  ILE G O   1 
ATOM   7389  C CB  . ILE G  1 68  ? -28.199  71.242  -95.898  1.00 31.50  ? 68  ILE G CB  1 
ATOM   7390  C CG1 . ILE G  1 68  ? -29.593  71.488  -95.310  1.00 33.31  ? 68  ILE G CG1 1 
ATOM   7391  C CG2 . ILE G  1 68  ? -27.638  72.469  -96.616  1.00 34.86  ? 68  ILE G CG2 1 
ATOM   7392  C CD1 . ILE G  1 68  ? -29.606  72.311  -94.058  1.00 33.70  ? 68  ILE G CD1 1 
ATOM   7393  N N   . HIS G  1 69  ? -26.108  68.976  -96.755  1.00 29.68  ? 69  HIS G N   1 
ATOM   7394  C CA  . HIS G  1 69  ? -24.837  68.543  -97.339  1.00 34.99  ? 69  HIS G CA  1 
ATOM   7395  C C   . HIS G  1 69  ? -25.069  67.683  -98.577  1.00 34.29  ? 69  HIS G C   1 
ATOM   7396  O O   . HIS G  1 69  ? -24.372  67.837  -99.593  1.00 31.67  ? 69  HIS G O   1 
ATOM   7397  C CB  . HIS G  1 69  ? -23.997  67.762  -96.323  1.00 35.33  ? 69  HIS G CB  1 
ATOM   7398  C CG  . HIS G  1 69  ? -23.814  68.465  -95.011  1.00 38.54  ? 69  HIS G CG  1 
ATOM   7399  N ND1 . HIS G  1 69  ? -23.520  69.807  -94.912  1.00 36.09  ? 69  HIS G ND1 1 
ATOM   7400  C CD2 . HIS G  1 69  ? -23.840  67.990  -93.741  1.00 38.21  ? 69  HIS G CD2 1 
ATOM   7401  C CE1 . HIS G  1 69  ? -23.390  70.131  -93.635  1.00 40.47  ? 69  HIS G CE1 1 
ATOM   7402  N NE2 . HIS G  1 69  ? -23.601  69.049  -92.905  1.00 36.72  ? 69  HIS G NE2 1 
ATOM   7403  N N   . SER G  1 70  ? -26.045  66.770  -98.516  1.00 30.21  ? 70  SER G N   1 
ATOM   7404  C CA  . SER G  1 70  ? -26.305  65.907  -99.670  1.00 33.40  ? 70  SER G CA  1 
ATOM   7405  C C   . SER G  1 70  ? -26.881  66.689  -100.856 1.00 33.51  ? 70  SER G C   1 
ATOM   7406  O O   . SER G  1 70  ? -26.486  66.461  -102.008 1.00 31.01  ? 70  SER G O   1 
ATOM   7407  C CB  . SER G  1 70  ? -27.256  64.776  -99.277  1.00 32.72  ? 70  SER G CB  1 
ATOM   7408  O OG  . SER G  1 70  ? -26.576  63.871  -98.422  1.00 35.36  ? 70  SER G OG  1 
ATOM   7409  N N   . ILE G  1 71  ? -27.814  67.605  -100.606 1.00 31.00  ? 71  ILE G N   1 
ATOM   7410  C CA  . ILE G  1 71  ? -28.321  68.424  -101.702 1.00 32.46  ? 71  ILE G CA  1 
ATOM   7411  C C   . ILE G  1 71  ? -27.178  69.155  -102.374 1.00 33.59  ? 71  ILE G C   1 
ATOM   7412  O O   . ILE G  1 71  ? -27.075  69.180  -103.608 1.00 30.88  ? 71  ILE G O   1 
ATOM   7413  C CB  . ILE G  1 71  ? -29.369  69.422  -101.186 1.00 33.01  ? 71  ILE G CB  1 
ATOM   7414  C CG1 . ILE G  1 71  ? -30.671  68.706  -100.860 1.00 30.60  ? 71  ILE G CG1 1 
ATOM   7415  C CG2 . ILE G  1 71  ? -29.568  70.531  -102.228 1.00 31.44  ? 71  ILE G CG2 1 
ATOM   7416  C CD1 . ILE G  1 71  ? -31.661  69.592  -100.108 1.00 31.58  ? 71  ILE G CD1 1 
ATOM   7417  N N   . ASN G  1 72  ? -26.273  69.728  -101.570 1.00 32.60  ? 72  ASN G N   1 
ATOM   7418  C CA  . ASN G  1 72  ? -25.170  70.490  -102.143 1.00 33.41  ? 72  ASN G CA  1 
ATOM   7419  C C   . ASN G  1 72  ? -24.272  69.605  -102.996 1.00 35.19  ? 72  ASN G C   1 
ATOM   7420  O O   . ASN G  1 72  ? -23.837  70.017  -104.073 1.00 34.09  ? 72  ASN G O   1 
ATOM   7421  C CB  . ASN G  1 72  ? -24.363  71.167  -101.030 1.00 36.25  ? 72  ASN G CB  1 
ATOM   7422  C CG  . ASN G  1 72  ? -25.071  72.383  -100.461 1.00 40.05  ? 72  ASN G CG  1 
ATOM   7423  O OD1 . ASN G  1 72  ? -25.983  72.944  -101.090 1.00 36.99  ? 72  ASN G OD1 1 
ATOM   7424  N ND2 . ASN G  1 72  ? -24.651  72.809  -99.275  1.00 38.35  ? 72  ASN G ND2 1 
ATOM   7425  N N   . ALA G  1 73  ? -24.006  68.376  -102.543 1.00 33.75  ? 73  ALA G N   1 
ATOM   7426  C CA  . ALA G  1 73  ? -23.228  67.439  -103.346 1.00 32.89  ? 73  ALA G CA  1 
ATOM   7427  C C   . ALA G  1 73  ? -24.004  67.002  -104.583 1.00 34.64  ? 73  ALA G C   1 
ATOM   7428  O O   . ALA G  1 73  ? -23.421  66.809  -105.654 1.00 34.78  ? 73  ALA G O   1 
ATOM   7429  C CB  . ALA G  1 73  ? -22.851  66.232  -102.500 1.00 31.67  ? 73  ALA G CB  1 
ATOM   7430  N N   . PHE G  1 74  ? -25.319  66.830  -104.443 1.00 33.17  ? 74  PHE G N   1 
ATOM   7431  C CA  . PHE G  1 74  ? -26.179  66.492  -105.580 1.00 32.43  ? 74  PHE G CA  1 
ATOM   7432  C C   . PHE G  1 74  ? -26.093  67.545  -106.683 1.00 33.36  ? 74  PHE G C   1 
ATOM   7433  O O   . PHE G  1 74  ? -25.890  67.212  -107.859 1.00 33.48  ? 74  PHE G O   1 
ATOM   7434  C CB  . PHE G  1 74  ? -27.612  66.343  -105.071 1.00 31.42  ? 74  PHE G CB  1 
ATOM   7435  C CG  . PHE G  1 74  ? -28.624  65.969  -106.118 1.00 32.46  ? 74  PHE G CG  1 
ATOM   7436  C CD1 . PHE G  1 74  ? -29.237  66.950  -106.890 1.00 30.83  ? 74  PHE G CD1 1 
ATOM   7437  C CD2 . PHE G  1 74  ? -29.029  64.648  -106.262 1.00 32.56  ? 74  PHE G CD2 1 
ATOM   7438  C CE1 . PHE G  1 74  ? -30.230  66.602  -107.828 1.00 35.33  ? 74  PHE G CE1 1 
ATOM   7439  C CE2 . PHE G  1 74  ? -30.016  64.285  -107.189 1.00 32.70  ? 74  PHE G CE2 1 
ATOM   7440  C CZ  . PHE G  1 74  ? -30.613  65.262  -107.976 1.00 34.19  ? 74  PHE G CZ  1 
ATOM   7441  N N   . VAL G  1 75  ? -26.221  68.830  -106.322 1.00 33.32  ? 75  VAL G N   1 
ATOM   7442  C CA  . VAL G  1 75  ? -26.186  69.893  -107.329 1.00 32.97  ? 75  VAL G CA  1 
ATOM   7443  C C   . VAL G  1 75  ? -24.752  70.256  -107.696 1.00 36.56  ? 75  VAL G C   1 
ATOM   7444  O O   . VAL G  1 75  ? -24.496  70.789  -108.790 1.00 36.50  ? 75  VAL G O   1 
ATOM   7445  C CB  . VAL G  1 75  ? -26.954  71.139  -106.857 1.00 32.48  ? 75  VAL G CB  1 
ATOM   7446  C CG1 . VAL G  1 75  ? -28.407  70.785  -106.428 1.00 32.55  ? 75  VAL G CG1 1 
ATOM   7447  C CG2 . VAL G  1 75  ? -26.234  71.865  -105.739 1.00 34.93  ? 75  VAL G CG2 1 
ATOM   7448  N N   . GLY G  1 76  ? -23.803  70.033  -106.793 1.00 36.03  ? 76  GLY G N   1 
ATOM   7449  C CA  . GLY G  1 76  ? -22.398  70.219  -107.104 1.00 36.23  ? 76  GLY G CA  1 
ATOM   7450  C C   . GLY G  1 76  ? -21.732  71.487  -106.606 1.00 39.13  ? 76  GLY G C   1 
ATOM   7451  O O   . GLY G  1 76  ? -20.820  71.985  -107.271 1.00 40.84  ? 76  GLY G O   1 
ATOM   7452  N N   . GLY G  1 77  ? -22.133  72.013  -105.463 1.00 38.77  ? 77  GLY G N   1 
ATOM   7453  C CA  . GLY G  1 77  ? -21.508  73.205  -104.945 1.00 40.07  ? 77  GLY G CA  1 
ATOM   7454  C C   . GLY G  1 77  ? -22.181  73.643  -103.665 1.00 41.84  ? 77  GLY G C   1 
ATOM   7455  O O   . GLY G  1 77  ? -23.210  73.086  -103.263 1.00 42.80  ? 77  GLY G O   1 
ATOM   7456  N N   . PRO G  1 78  ? -21.621  74.651  -102.995 1.00 39.90  ? 78  PRO G N   1 
ATOM   7457  C CA  . PRO G  1 78  ? -22.205  75.137  -101.731 1.00 42.27  ? 78  PRO G CA  1 
ATOM   7458  C C   . PRO G  1 78  ? -23.445  75.991  -101.962 1.00 46.28  ? 78  PRO G C   1 
ATOM   7459  O O   . PRO G  1 78  ? -23.506  77.160  -101.582 1.00 49.61  ? 78  PRO G O   1 
ATOM   7460  C CB  . PRO G  1 78  ? -21.046  75.939  -101.124 1.00 44.72  ? 78  PRO G CB  1 
ATOM   7461  C CG  . PRO G  1 78  ? -20.298  76.441  -102.306 1.00 47.16  ? 78  PRO G CG  1 
ATOM   7462  C CD  . PRO G  1 78  ? -20.398  75.387  -103.366 1.00 45.65  ? 78  PRO G CD  1 
ATOM   7463  N N   . ALA G  1 79  ? -24.463  75.381  -102.568 1.00 43.14  ? 79  ALA G N   1 
ATOM   7464  C CA  . ALA G  1 79  ? -25.657  76.121  -102.963 1.00 46.72  ? 79  ALA G CA  1 
ATOM   7465  C C   . ALA G  1 79  ? -26.425  76.628  -101.751 1.00 49.54  ? 79  ALA G C   1 
ATOM   7466  O O   . ALA G  1 79  ? -26.756  77.817  -101.669 1.00 51.79  ? 79  ALA G O   1 
ATOM   7467  C CB  . ALA G  1 79  ? -26.551  75.246  -103.837 1.00 42.88  ? 79  ALA G CB  1 
ATOM   7468  N N   . PHE G  1 80  ? -26.683  75.756  -100.780 1.00 45.13  ? 80  PHE G N   1 
ATOM   7469  C CA  . PHE G  1 80  ? -27.495  76.105  -99.627  1.00 43.79  ? 80  PHE G CA  1 
ATOM   7470  C C   . PHE G  1 80  ? -26.675  76.007  -98.357  1.00 40.57  ? 80  PHE G C   1 
ATOM   7471  O O   . PHE G  1 80  ? -25.938  75.034  -98.154  1.00 42.82  ? 80  PHE G O   1 
ATOM   7472  C CB  . PHE G  1 80  ? -28.708  75.186  -99.539  1.00 38.31  ? 80  PHE G CB  1 
ATOM   7473  C CG  . PHE G  1 80  ? -29.543  75.199  -100.769 1.00 42.95  ? 80  PHE G CG  1 
ATOM   7474  C CD1 . PHE G  1 80  ? -30.033  76.391  -101.273 1.00 41.59  ? 80  PHE G CD1 1 
ATOM   7475  C CD2 . PHE G  1 80  ? -29.789  74.031  -101.462 1.00 43.19  ? 80  PHE G CD2 1 
ATOM   7476  C CE1 . PHE G  1 80  ? -30.795  76.414  -102.429 1.00 40.34  ? 80  PHE G CE1 1 
ATOM   7477  C CE2 . PHE G  1 80  ? -30.554  74.042  -102.619 1.00 45.54  ? 80  PHE G CE2 1 
ATOM   7478  C CZ  . PHE G  1 80  ? -31.054  75.241  -103.104 1.00 42.90  ? 80  PHE G CZ  1 
ATOM   7479  N N   . ASP G  1 81  ? -26.801  77.014  -97.507  1.00 44.57  ? 81  ASP G N   1 
ATOM   7480  C CA  . ASP G  1 81  ? -26.285  76.920  -96.153  1.00 43.47  ? 81  ASP G CA  1 
ATOM   7481  C C   . ASP G  1 81  ? -27.440  76.606  -95.217  1.00 38.63  ? 81  ASP G C   1 
ATOM   7482  O O   . ASP G  1 81  ? -28.605  76.558  -95.606  1.00 40.74  ? 81  ASP G O   1 
ATOM   7483  C CB  . ASP G  1 81  ? -25.539  78.200  -95.728  1.00 47.00  ? 81  ASP G CB  1 
ATOM   7484  C CG  . ASP G  1 81  ? -26.451  79.427  -95.601  1.00 51.61  ? 81  ASP G CG  1 
ATOM   7485  O OD1 . ASP G  1 81  ? -27.468  79.534  -96.325  1.00 47.80  ? 81  ASP G OD1 1 
ATOM   7486  O OD2 . ASP G  1 81  ? -26.092  80.328  -94.803  1.00 54.24  ? 81  ASP G OD2 1 
ATOM   7487  N N   . ILE G  1 82  ? -27.083  76.315  -93.982  1.00 39.91  ? 82  ILE G N   1 
ATOM   7488  C CA  . ILE G  1 82  ? -28.083  75.935  -92.994  1.00 40.28  ? 82  ILE G CA  1 
ATOM   7489  C C   . ILE G  1 82  ? -29.108  77.042  -92.772  1.00 40.65  ? 82  ILE G C   1 
ATOM   7490  O O   . ILE G  1 82  ? -30.312  76.736  -92.731  1.00 39.20  ? 82  ILE G O   1 
ATOM   7491  C CB  . ILE G  1 82  ? -27.384  75.484  -91.696  1.00 37.76  ? 82  ILE G CB  1 
ATOM   7492  C CG1 . ILE G  1 82  ? -26.628  74.173  -91.962  1.00 38.64  ? 82  ILE G CG1 1 
ATOM   7493  C CG2 . ILE G  1 82  ? -28.398  75.344  -90.580  1.00 40.60  ? 82  ILE G CG2 1 
ATOM   7494  C CD1 . ILE G  1 82  ? -25.587  73.785  -90.890  1.00 40.63  ? 82  ILE G CD1 1 
ATOM   7495  N N   . PRO G  1 83  ? -28.727  78.321  -92.625  1.00 40.03  ? 83  PRO G N   1 
ATOM   7496  C CA  . PRO G  1 83  ? -29.759  79.357  -92.431  1.00 42.46  ? 83  PRO G CA  1 
ATOM   7497  C C   . PRO G  1 83  ? -30.760  79.459  -93.574  1.00 42.34  ? 83  PRO G C   1 
ATOM   7498  O O   . PRO G  1 83  ? -31.961  79.587  -93.305  1.00 41.68  ? 83  PRO G O   1 
ATOM   7499  C CB  . PRO G  1 83  ? -28.936  80.648  -92.277  1.00 38.63  ? 83  PRO G CB  1 
ATOM   7500  C CG  . PRO G  1 83  ? -27.639  80.177  -91.726  1.00 40.78  ? 83  PRO G CG  1 
ATOM   7501  C CD  . PRO G  1 83  ? -27.372  78.866  -92.381  1.00 42.77  ? 83  PRO G CD  1 
ATOM   7502  N N   . THR G  1 84  ? -30.305  79.396  -94.832  1.00 38.03  ? 84  THR G N   1 
ATOM   7503  C CA  . THR G  1 84  ? -31.205  79.506  -95.975  1.00 40.18  ? 84  THR G CA  1 
ATOM   7504  C C   . THR G  1 84  ? -32.174  78.331  -96.031  1.00 40.09  ? 84  THR G C   1 
ATOM   7505  O O   . THR G  1 84  ? -33.372  78.522  -96.238  1.00 39.71  ? 84  THR G O   1 
ATOM   7506  C CB  . THR G  1 84  ? -30.403  79.572  -97.280  1.00 42.12  ? 84  THR G CB  1 
ATOM   7507  O OG1 . THR G  1 84  ? -29.463  80.643  -97.222  1.00 49.32  ? 84  THR G OG1 1 
ATOM   7508  C CG2 . THR G  1 84  ? -31.336  79.761  -98.495  1.00 47.24  ? 84  THR G CG2 1 
ATOM   7509  N N   . PHE G  1 85  ? -31.664  77.109  -95.864  1.00 38.18  ? 85  PHE G N   1 
ATOM   7510  C CA  . PHE G  1 85  ? -32.518  75.933  -95.929  1.00 35.59  ? 85  PHE G CA  1 
ATOM   7511  C C   . PHE G  1 85  ? -33.508  75.903  -94.776  1.00 37.68  ? 85  PHE G C   1 
ATOM   7512  O O   . PHE G  1 85  ? -34.676  75.564  -94.972  1.00 38.14  ? 85  PHE G O   1 
ATOM   7513  C CB  . PHE G  1 85  ? -31.691  74.652  -95.948  1.00 34.59  ? 85  PHE G CB  1 
ATOM   7514  C CG  . PHE G  1 85  ? -32.498  73.447  -96.308  1.00 34.08  ? 85  PHE G CG  1 
ATOM   7515  C CD1 . PHE G  1 85  ? -32.688  73.112  -97.634  1.00 36.32  ? 85  PHE G CD1 1 
ATOM   7516  C CD2 . PHE G  1 85  ? -33.081  72.662  -95.329  1.00 35.66  ? 85  PHE G CD2 1 
ATOM   7517  C CE1 . PHE G  1 85  ? -33.463  72.002  -97.994  1.00 34.22  ? 85  PHE G CE1 1 
ATOM   7518  C CE2 . PHE G  1 85  ? -33.850  71.552  -95.681  1.00 37.25  ? 85  PHE G CE2 1 
ATOM   7519  C CZ  . PHE G  1 85  ? -34.034  71.226  -97.021  1.00 32.80  ? 85  PHE G CZ  1 
ATOM   7520  N N   . THR G  1 86  ? -33.059  76.243  -93.572  1.00 37.85  ? 86  THR G N   1 
ATOM   7521  C CA  . THR G  1 86  ? -33.935  76.221  -92.398  1.00 39.32  ? 86  THR G CA  1 
ATOM   7522  C C   . THR G  1 86  ? -35.056  77.246  -92.508  1.00 36.41  ? 86  THR G C   1 
ATOM   7523  O O   . THR G  1 86  ? -36.211  76.975  -92.139  1.00 37.24  ? 86  THR G O   1 
ATOM   7524  C CB  . THR G  1 86  ? -33.096  76.516  -91.144  1.00 38.89  ? 86  THR G CB  1 
ATOM   7525  O OG1 . THR G  1 86  ? -32.188  75.442  -90.932  1.00 40.74  ? 86  THR G OG1 1 
ATOM   7526  C CG2 . THR G  1 86  ? -33.984  76.667  -89.920  1.00 42.13  ? 86  THR G CG2 1 
ATOM   7527  N N   . THR G  1 87  ? -34.729  78.432  -93.017  1.00 36.88  ? 87  THR G N   1 
ATOM   7528  C CA  . THR G  1 87  ? -35.709  79.496  -93.188  1.00 34.66  ? 87  THR G CA  1 
ATOM   7529  C C   . THR G  1 87  ? -36.787  79.083  -94.205  1.00 39.44  ? 87  THR G C   1 
ATOM   7530  O O   . THR G  1 87  ? -37.991  79.262  -93.971  1.00 36.47  ? 87  THR G O   1 
ATOM   7531  C CB  . THR G  1 87  ? -34.960  80.749  -93.649  1.00 41.84  ? 87  THR G CB  1 
ATOM   7532  O OG1 . THR G  1 87  ? -34.329  81.372  -92.514  1.00 47.37  ? 87  THR G OG1 1 
ATOM   7533  C CG2 . THR G  1 87  ? -35.913  81.771  -94.262  1.00 39.76  ? 87  THR G CG2 1 
ATOM   7534  N N   . TRP G  1 88  ? -36.362  78.491  -95.326  1.00 37.64  ? 88  TRP G N   1 
ATOM   7535  C CA  . TRP G  1 88  ? -37.302  77.992  -96.324  1.00 35.91  ? 88  TRP G CA  1 
ATOM   7536  C C   . TRP G  1 88  ? -38.161  76.868  -95.748  1.00 37.07  ? 88  TRP G C   1 
ATOM   7537  O O   . TRP G  1 88  ? -39.377  76.829  -95.960  1.00 35.49  ? 88  TRP G O   1 
ATOM   7538  C CB  . TRP G  1 88  ? -36.524  77.508  -97.539  1.00 34.47  ? 88  TRP G CB  1 
ATOM   7539  C CG  . TRP G  1 88  ? -37.364  76.753  -98.506  1.00 34.43  ? 88  TRP G CG  1 
ATOM   7540  C CD1 . TRP G  1 88  ? -38.184  77.288  -99.443  1.00 33.04  ? 88  TRP G CD1 1 
ATOM   7541  C CD2 . TRP G  1 88  ? -37.441  75.332  -98.653  1.00 31.55  ? 88  TRP G CD2 1 
ATOM   7542  N NE1 . TRP G  1 88  ? -38.791  76.288  -100.158 1.00 35.94  ? 88  TRP G NE1 1 
ATOM   7543  C CE2 . TRP G  1 88  ? -38.357  75.073  -99.684  1.00 35.04  ? 88  TRP G CE2 1 
ATOM   7544  C CE3 . TRP G  1 88  ? -36.834  74.258  -98.002  1.00 33.39  ? 88  TRP G CE3 1 
ATOM   7545  C CZ2 . TRP G  1 88  ? -38.686  73.774  -100.093 1.00 33.01  ? 88  TRP G CZ2 1 
ATOM   7546  C CZ3 . TRP G  1 88  ? -37.161  72.956  -98.404  1.00 34.78  ? 88  TRP G CZ3 1 
ATOM   7547  C CH2 . TRP G  1 88  ? -38.075  72.730  -99.449  1.00 30.71  ? 88  TRP G CH2 1 
ATOM   7548  N N   . SER G  1 89  ? -37.544  75.971  -94.979  1.00 34.48  ? 89  SER G N   1 
ATOM   7549  C CA  . SER G  1 89  ? -38.276  74.848  -94.400  1.00 35.19  ? 89  SER G CA  1 
ATOM   7550  C C   . SER G  1 89  ? -39.362  75.316  -93.440  1.00 34.02  ? 89  SER G C   1 
ATOM   7551  O O   . SER G  1 89  ? -40.479  74.800  -93.463  1.00 36.07  ? 89  SER G O   1 
ATOM   7552  C CB  . SER G  1 89  ? -37.286  73.928  -93.684  1.00 37.13  ? 89  SER G CB  1 
ATOM   7553  O OG  . SER G  1 89  ? -37.932  72.747  -93.261  1.00 42.36  ? 89  SER G OG  1 
ATOM   7554  N N   . THR G  1 90  ? -39.051  76.293  -92.584  1.00 36.18  ? 90  THR G N   1 
ATOM   7555  C CA  . THR G  1 90  ? -40.028  76.804  -91.624  1.00 36.32  ? 90  THR G CA  1 
ATOM   7556  C C   . THR G  1 90  ? -41.199  77.481  -92.337  1.00 37.92  ? 90  THR G C   1 
ATOM   7557  O O   . THR G  1 90  ? -42.370  77.256  -92.014  1.00 36.98  ? 90  THR G O   1 
ATOM   7558  C CB  . THR G  1 90  ? -39.327  77.788  -90.668  1.00 41.20  ? 90  THR G CB  1 
ATOM   7559  O OG1 . THR G  1 90  ? -38.372  77.076  -89.885  1.00 44.13  ? 90  THR G OG1 1 
ATOM   7560  C CG2 . THR G  1 90  ? -40.320  78.496  -89.758  1.00 44.41  ? 90  THR G CG2 1 
ATOM   7561  N N   . ALA G  1 91  ? -40.901  78.324  -93.320  1.00 39.69  ? 91  ALA G N   1 
ATOM   7562  C CA  . ALA G  1 91  ? -41.972  78.965  -94.068  1.00 34.22  ? 91  ALA G CA  1 
ATOM   7563  C C   . ALA G  1 91  ? -42.808  77.931  -94.827  1.00 38.55  ? 91  ALA G C   1 
ATOM   7564  O O   . ALA G  1 91  ? -44.037  78.043  -94.892  1.00 35.58  ? 91  ALA G O   1 
ATOM   7565  C CB  . ALA G  1 91  ? -41.388  80.018  -95.005  1.00 35.31  ? 91  ALA G CB  1 
ATOM   7566  N N   . SER G  1 92  ? -42.161  76.889  -95.362  1.00 38.31  ? 92  SER G N   1 
ATOM   7567  C CA  . SER G  1 92  ? -42.883  75.817  -96.041  1.00 36.60  ? 92  SER G CA  1 
ATOM   7568  C C   . SER G  1 92  ? -43.816  75.071  -95.099  1.00 35.25  ? 92  SER G C   1 
ATOM   7569  O O   . SER G  1 92  ? -44.872  74.588  -95.525  1.00 33.71  ? 92  SER G O   1 
ATOM   7570  C CB  . SER G  1 92  ? -41.902  74.839  -96.679  1.00 34.47  ? 92  SER G CB  1 
ATOM   7571  O OG  . SER G  1 92  ? -41.181  75.457  -97.730  1.00 34.69  ? 92  SER G OG  1 
ATOM   7572  N N   . THR G  1 93  ? -43.413  74.895  -93.841  1.00 36.04  ? 93  THR G N   1 
ATOM   7573  C CA  . THR G  1 93  ? -44.290  74.263  -92.852  1.00 35.47  ? 93  THR G CA  1 
ATOM   7574  C C   . THR G  1 93  ? -45.538  75.095  -92.604  1.00 35.49  ? 93  THR G C   1 
ATOM   7575  O O   . THR G  1 93  ? -46.653  74.561  -92.487  1.00 36.44  ? 93  THR G O   1 
ATOM   7576  C CB  . THR G  1 93  ? -43.519  74.050  -91.548  1.00 35.78  ? 93  THR G CB  1 
ATOM   7577  O OG1 . THR G  1 93  ? -42.455  73.129  -91.790  1.00 34.65  ? 93  THR G OG1 1 
ATOM   7578  C CG2 . THR G  1 93  ? -44.443  73.514  -90.462  1.00 37.55  ? 93  THR G CG2 1 
ATOM   7579  N N   . ALA G  1 94  ? -45.364  76.405  -92.470  1.00 37.35  ? 94  ALA G N   1 
ATOM   7580  C CA  . ALA G  1 94  ? -46.502  77.291  -92.294  1.00 36.44  ? 94  ALA G CA  1 
ATOM   7581  C C   . ALA G  1 94  ? -47.447  77.202  -93.490  1.00 35.49  ? 94  ALA G C   1 
ATOM   7582  O O   . ALA G  1 94  ? -48.676  77.238  -93.326  1.00 36.79  ? 94  ALA G O   1 
ATOM   7583  C CB  . ALA G  1 94  ? -46.011  78.724  -92.066  1.00 37.33  ? 94  ALA G CB  1 
ATOM   7584  N N   . ALA G  1 95  ? -46.902  77.085  -94.706  1.00 35.57  ? 95  ALA G N   1 
ATOM   7585  C CA  . ALA G  1 95  ? -47.785  76.976  -95.875  1.00 37.13  ? 95  ALA G CA  1 
ATOM   7586  C C   . ALA G  1 95  ? -48.491  75.629  -95.927  1.00 36.23  ? 95  ALA G C   1 
ATOM   7587  O O   . ALA G  1 95  ? -49.629  75.542  -96.400  1.00 37.63  ? 95  ALA G O   1 
ATOM   7588  C CB  . ALA G  1 95  ? -46.992  77.173  -97.174  1.00 36.88  ? 95  ALA G CB  1 
ATOM   7589  N N   . PHE G  1 96  ? -47.817  74.588  -95.444  1.00 36.28  ? 96  PHE G N   1 
ATOM   7590  C CA  . PHE G  1 96  ? -48.303  73.214  -95.499  1.00 35.17  ? 96  PHE G CA  1 
ATOM   7591  C C   . PHE G  1 96  ? -49.451  73.000  -94.532  1.00 37.17  ? 96  PHE G C   1 
ATOM   7592  O O   . PHE G  1 96  ? -50.477  72.415  -94.892  1.00 38.44  ? 96  PHE G O   1 
ATOM   7593  C CB  . PHE G  1 96  ? -47.135  72.278  -95.181  1.00 36.32  ? 96  PHE G CB  1 
ATOM   7594  C CG  . PHE G  1 96  ? -47.507  70.813  -95.021  1.00 36.22  ? 96  PHE G CG  1 
ATOM   7595  C CD1 . PHE G  1 96  ? -48.013  70.082  -96.078  1.00 34.67  ? 96  PHE G CD1 1 
ATOM   7596  C CD2 . PHE G  1 96  ? -47.263  70.153  -93.817  1.00 36.29  ? 96  PHE G CD2 1 
ATOM   7597  C CE1 . PHE G  1 96  ? -48.323  68.723  -95.931  1.00 34.95  ? 96  PHE G CE1 1 
ATOM   7598  C CE2 . PHE G  1 96  ? -47.570  68.800  -93.671  1.00 35.93  ? 96  PHE G CE2 1 
ATOM   7599  C CZ  . PHE G  1 96  ? -48.101  68.089  -94.737  1.00 34.45  ? 96  PHE G CZ  1 
ATOM   7600  N N   . ILE G  1 97  ? -49.300  73.459  -93.291  1.00 37.98  ? 97  ILE G N   1 
ATOM   7601  C CA  . ILE G  1 97  ? -50.236  73.051  -92.248  1.00 39.32  ? 97  ILE G CA  1 
ATOM   7602  C C   . ILE G  1 97  ? -50.616  74.229  -91.345  1.00 41.21  ? 97  ILE G C   1 
ATOM   7603  O O   . ILE G  1 97  ? -51.460  74.089  -90.453  1.00 45.10  ? 97  ILE G O   1 
ATOM   7604  C CB  . ILE G  1 97  ? -49.647  71.869  -91.452  1.00 40.07  ? 97  ILE G CB  1 
ATOM   7605  C CG1 . ILE G  1 97  ? -50.719  71.132  -90.639  1.00 40.48  ? 97  ILE G CG1 1 
ATOM   7606  C CG2 . ILE G  1 97  ? -48.498  72.335  -90.566  1.00 39.65  ? 97  ILE G CG2 1 
ATOM   7607  C CD1 . ILE G  1 97  ? -50.216  69.772  -90.125  1.00 41.54  ? 97  ILE G CD1 1 
ATOM   7608  N N   . GLY G  1 98  ? -50.020  75.403  -91.562  1.00 41.49  ? 98  GLY G N   1 
ATOM   7609  C CA  . GLY G  1 98  ? -50.551  76.599  -90.911  1.00 44.13  ? 98  GLY G CA  1 
ATOM   7610  C C   . GLY G  1 98  ? -50.541  76.511  -89.393  1.00 52.51  ? 98  GLY G C   1 
ATOM   7611  O O   . GLY G  1 98  ? -49.546  76.124  -88.775  1.00 51.87  ? 98  GLY G O   1 
ATOM   7612  N N   . ASP G  1 99  ? -51.683  76.815  -88.772  1.00 56.74  ? 99  ASP G N   1 
ATOM   7613  C CA  . ASP G  1 99  ? -51.736  76.900  -87.318  1.00 66.96  ? 99  ASP G CA  1 
ATOM   7614  C C   . ASP G  1 99  ? -51.592  75.568  -86.621  1.00 66.59  ? 99  ASP G C   1 
ATOM   7615  O O   . ASP G  1 99  ? -51.437  75.547  -85.394  1.00 82.57  ? 99  ASP G O   1 
ATOM   7616  C CB  . ASP G  1 99  ? -53.044  77.526  -86.853  1.00 81.66  ? 99  ASP G CB  1 
ATOM   7617  C CG  . ASP G  1 99  ? -53.038  79.026  -86.996  1.00 100.87 ? 99  ASP G CG  1 
ATOM   7618  O OD1 . ASP G  1 99  ? -51.919  79.588  -86.997  1.00 91.82  ? 99  ASP G OD1 1 
ATOM   7619  O OD2 . ASP G  1 99  ? -54.128  79.642  -87.060  1.00 101.56 ? 99  ASP G OD2 1 
ATOM   7620  N N   . ASP G  1 100 ? -51.652  74.462  -87.350  1.00 54.29  ? 100 ASP G N   1 
ATOM   7621  C CA  . ASP G  1 100 ? -51.444  73.171  -86.728  1.00 52.71  ? 100 ASP G CA  1 
ATOM   7622  C C   . ASP G  1 100 ? -50.007  72.690  -86.823  1.00 50.54  ? 100 ASP G C   1 
ATOM   7623  O O   . ASP G  1 100 ? -49.757  71.491  -86.711  1.00 49.81  ? 100 ASP G O   1 
ATOM   7624  C CB  . ASP G  1 100 ? -52.424  72.170  -87.331  1.00 49.89  ? 100 ASP G CB  1 
ATOM   7625  C CG  . ASP G  1 100 ? -53.841  72.425  -86.871  1.00 54.34  ? 100 ASP G CG  1 
ATOM   7626  O OD1 . ASP G  1 100 ? -54.016  72.760  -85.675  1.00 58.73  ? 100 ASP G OD1 1 
ATOM   7627  O OD2 . ASP G  1 100 ? -54.771  72.361  -87.694  1.00 55.35  ? 100 ASP G OD2 1 
ATOM   7628  N N   . ALA G  1 101 ? -49.057  73.610  -87.001  1.00 52.89  ? 101 ALA G N   1 
ATOM   7629  C CA  . ALA G  1 101 ? -47.658  73.215  -87.114  1.00 48.23  ? 101 ALA G CA  1 
ATOM   7630  C C   . ALA G  1 101 ? -47.159  72.497  -85.868  1.00 49.30  ? 101 ALA G C   1 
ATOM   7631  O O   . ALA G  1 101 ? -46.242  71.674  -85.969  1.00 47.99  ? 101 ALA G O   1 
ATOM   7632  C CB  . ALA G  1 101 ? -46.781  74.431  -87.408  1.00 44.58  ? 101 ALA G CB  1 
ATOM   7633  N N   . ASP G  1 102 ? -47.784  72.731  -84.714  1.00 51.52  ? 102 ASP G N   1 
ATOM   7634  C CA  . ASP G  1 102 ? -47.371  72.045  -83.494  1.00 58.13  ? 102 ASP G CA  1 
ATOM   7635  C C   . ASP G  1 102 ? -47.638  70.547  -83.538  1.00 54.32  ? 102 ASP G C   1 
ATOM   7636  O O   . ASP G  1 102 ? -47.287  69.858  -82.580  1.00 57.72  ? 102 ASP G O   1 
ATOM   7637  C CB  . ASP G  1 102 ? -48.082  72.626  -82.258  1.00 60.24  ? 102 ASP G CB  1 
ATOM   7638  C CG  . ASP G  1 102 ? -49.592  72.380  -82.265  1.00 68.59  ? 102 ASP G CG  1 
ATOM   7639  O OD1 . ASP G  1 102 ? -50.214  72.376  -83.352  1.00 66.59  ? 102 ASP G OD1 1 
ATOM   7640  O OD2 . ASP G  1 102 ? -50.155  72.159  -81.169  1.00 74.58  ? 102 ASP G OD2 1 
ATOM   7641  N N   . ALA G  1 103 ? -48.278  70.031  -84.589  1.00 51.94  ? 103 ALA G N   1 
ATOM   7642  C CA  . ALA G  1 103 ? -48.489  68.593  -84.700  1.00 50.19  ? 103 ALA G CA  1 
ATOM   7643  C C   . ALA G  1 103 ? -47.314  67.849  -85.323  1.00 51.20  ? 103 ALA G C   1 
ATOM   7644  O O   . ALA G  1 103 ? -47.314  66.613  -85.312  1.00 51.01  ? 103 ALA G O   1 
ATOM   7645  C CB  . ALA G  1 103 ? -49.740  68.306  -85.524  1.00 47.83  ? 103 ALA G CB  1 
ATOM   7646  N N   . LEU G  1 104 ? -46.325  68.555  -85.871  1.00 48.61  ? 104 LEU G N   1 
ATOM   7647  C CA  . LEU G  1 104 ? -45.218  67.917  -86.561  1.00 46.01  ? 104 LEU G CA  1 
ATOM   7648  C C   . LEU G  1 104 ? -44.018  67.761  -85.630  1.00 49.90  ? 104 LEU G C   1 
ATOM   7649  O O   . LEU G  1 104 ? -43.764  68.603  -84.768  1.00 48.61  ? 104 LEU G O   1 
ATOM   7650  C CB  . LEU G  1 104 ? -44.807  68.731  -87.790  1.00 43.51  ? 104 LEU G CB  1 
ATOM   7651  C CG  . LEU G  1 104 ? -45.914  69.052  -88.810  1.00 46.14  ? 104 LEU G CG  1 
ATOM   7652  C CD1 . LEU G  1 104 ? -45.320  69.717  -90.046  1.00 41.80  ? 104 LEU G CD1 1 
ATOM   7653  C CD2 . LEU G  1 104 ? -46.653  67.797  -89.184  1.00 43.59  ? 104 LEU G CD2 1 
ATOM   7654  N N   . ALA G  1 105 ? -43.270  66.687  -85.832  1.00 50.17  ? 105 ALA G N   1 
ATOM   7655  C CA  . ALA G  1 105 ? -42.001  66.545  -85.140  1.00 52.31  ? 105 ALA G CA  1 
ATOM   7656  C C   . ALA G  1 105 ? -41.020  67.586  -85.677  1.00 54.01  ? 105 ALA G C   1 
ATOM   7657  O O   . ALA G  1 105 ? -40.941  67.795  -86.890  1.00 46.31  ? 105 ALA G O   1 
ATOM   7658  C CB  . ALA G  1 105 ? -41.439  65.137  -85.329  1.00 49.66  ? 105 ALA G CB  1 
ATOM   7659  N N   . PRO G  1 106 ? -40.211  68.190  -84.810  1.00 62.69  ? 106 PRO G N   1 
ATOM   7660  C CA  . PRO G  1 106 ? -39.364  69.317  -85.234  1.00 54.25  ? 106 PRO G CA  1 
ATOM   7661  C C   . PRO G  1 106 ? -38.371  68.901  -86.308  1.00 46.35  ? 106 PRO G C   1 
ATOM   7662  O O   . PRO G  1 106 ? -37.713  67.868  -86.198  1.00 47.54  ? 106 PRO G O   1 
ATOM   7663  C CB  . PRO G  1 106 ? -38.643  69.716  -83.942  1.00 60.59  ? 106 PRO G CB  1 
ATOM   7664  C CG  . PRO G  1 106 ? -38.675  68.443  -83.088  1.00 58.04  ? 106 PRO G CG  1 
ATOM   7665  C CD  . PRO G  1 106 ? -39.985  67.792  -83.411  1.00 57.58  ? 106 PRO G CD  1 
ATOM   7666  N N   . GLU G  1 107 ? -38.248  69.724  -87.344  1.00 42.55  ? 107 GLU G N   1 
ATOM   7667  C CA  . GLU G  1 107 ? -37.250  69.500  -88.388  1.00 40.80  ? 107 GLU G CA  1 
ATOM   7668  C C   . GLU G  1 107 ? -36.304  70.693  -88.403  1.00 39.86  ? 107 GLU G C   1 
ATOM   7669  O O   . GLU G  1 107 ? -36.752  71.839  -88.502  1.00 43.08  ? 107 GLU G O   1 
ATOM   7670  C CB  . GLU G  1 107 ? -37.895  69.281  -89.770  1.00 37.27  ? 107 GLU G CB  1 
ATOM   7671  C CG  . GLU G  1 107 ? -38.643  67.949  -89.899  1.00 38.55  ? 107 GLU G CG  1 
ATOM   7672  C CD  . GLU G  1 107 ? -39.380  67.806  -91.223  1.00 39.89  ? 107 GLU G CD  1 
ATOM   7673  O OE1 . GLU G  1 107 ? -38.724  67.584  -92.271  1.00 36.72  ? 107 GLU G OE1 1 
ATOM   7674  O OE2 . GLU G  1 107 ? -40.625  67.943  -91.216  1.00 38.01  ? 107 GLU G OE2 1 
ATOM   7675  N N   . SER G  1 108 ? -35.010  70.423  -88.267  1.00 39.31  ? 108 SER G N   1 
ATOM   7676  C CA  . SER G  1 108 ? -34.007  71.467  -88.145  1.00 37.26  ? 108 SER G CA  1 
ATOM   7677  C C   . SER G  1 108 ? -32.638  70.837  -88.385  1.00 39.20  ? 108 SER G C   1 
ATOM   7678  O O   . SER G  1 108 ? -32.501  69.620  -88.591  1.00 35.88  ? 108 SER G O   1 
ATOM   7679  C CB  . SER G  1 108 ? -34.061  72.141  -86.773  1.00 41.63  ? 108 SER G CB  1 
ATOM   7680  O OG  . SER G  1 108 ? -33.676  71.240  -85.734  1.00 39.46  ? 108 SER G OG  1 
ATOM   7681  N N   . ALA G  1 109 ? -31.614  71.689  -88.351  1.00 38.34  ? 109 ALA G N   1 
ATOM   7682  C CA  . ALA G  1 109 ? -30.251  71.186  -88.428  1.00 37.21  ? 109 ALA G CA  1 
ATOM   7683  C C   . ALA G  1 109 ? -29.923  70.314  -87.233  1.00 36.49  ? 109 ALA G C   1 
ATOM   7684  O O   . ALA G  1 109 ? -28.989  69.520  -87.311  1.00 38.68  ? 109 ALA G O   1 
ATOM   7685  C CB  . ALA G  1 109 ? -29.252  72.349  -88.521  1.00 40.27  ? 109 ALA G CB  1 
ATOM   7686  N N   . ALA G  1 110 ? -30.628  70.482  -86.110  1.00 36.91  ? 110 ALA G N   1 
ATOM   7687  C CA  . ALA G  1 110 ? -30.352  69.659  -84.937  1.00 42.53  ? 110 ALA G CA  1 
ATOM   7688  C C   . ALA G  1 110 ? -31.086  68.323  -84.958  1.00 39.95  ? 110 ALA G C   1 
ATOM   7689  O O   . ALA G  1 110 ? -30.704  67.414  -84.221  1.00 40.66  ? 110 ALA G O   1 
ATOM   7690  C CB  . ALA G  1 110 ? -30.725  70.406  -83.660  1.00 41.31  ? 110 ALA G CB  1 
ATOM   7691  N N   . SER G  1 111 ? -32.111  68.172  -85.793  1.00 39.81  ? 111 SER G N   1 
ATOM   7692  C CA  . SER G  1 111 ? -32.941  66.969  -85.776  1.00 40.21  ? 111 SER G CA  1 
ATOM   7693  C C   . SER G  1 111 ? -33.106  66.300  -87.129  1.00 39.04  ? 111 SER G C   1 
ATOM   7694  O O   . SER G  1 111 ? -33.563  65.155  -87.165  1.00 41.60  ? 111 SER G O   1 
ATOM   7695  C CB  . SER G  1 111 ? -34.333  67.281  -85.205  1.00 42.76  ? 111 SER G CB  1 
ATOM   7696  O OG  . SER G  1 111 ? -35.045  68.229  -86.008  1.00 42.01  ? 111 SER G OG  1 
ATOM   7697  N N   . GLY G  1 112 ? -32.737  66.947  -88.227  1.00 39.08  ? 112 GLY G N   1 
ATOM   7698  C CA  . GLY G  1 112 ? -32.834  66.347  -89.545  1.00 34.99  ? 112 GLY G CA  1 
ATOM   7699  C C   . GLY G  1 112 ? -34.105  66.763  -90.276  1.00 36.55  ? 112 GLY G C   1 
ATOM   7700  O O   . GLY G  1 112 ? -34.962  67.483  -89.754  1.00 37.29  ? 112 GLY G O   1 
ATOM   7701  N N   . PHE G  1 113 ? -34.216  66.301  -91.519  1.00 32.97  ? 113 PHE G N   1 
ATOM   7702  C CA  . PHE G  1 113 ? -35.283  66.743  -92.407  1.00 33.73  ? 113 PHE G CA  1 
ATOM   7703  C C   . PHE G  1 113 ? -35.896  65.560  -93.146  1.00 34.71  ? 113 PHE G C   1 
ATOM   7704  O O   . PHE G  1 113 ? -35.213  64.577  -93.447  1.00 36.50  ? 113 PHE G O   1 
ATOM   7705  C CB  . PHE G  1 113 ? -34.764  67.754  -93.440  1.00 32.82  ? 113 PHE G CB  1 
ATOM   7706  C CG  . PHE G  1 113 ? -34.286  69.060  -92.835  1.00 33.31  ? 113 PHE G CG  1 
ATOM   7707  C CD1 . PHE G  1 113 ? -35.176  70.101  -92.597  1.00 36.12  ? 113 PHE G CD1 1 
ATOM   7708  C CD2 . PHE G  1 113 ? -32.942  69.245  -92.510  1.00 33.48  ? 113 PHE G CD2 1 
ATOM   7709  C CE1 . PHE G  1 113 ? -34.752  71.298  -92.045  1.00 34.54  ? 113 PHE G CE1 1 
ATOM   7710  C CE2 . PHE G  1 113 ? -32.496  70.468  -91.962  1.00 35.82  ? 113 PHE G CE2 1 
ATOM   7711  C CZ  . PHE G  1 113 ? -33.422  71.494  -91.730  1.00 34.47  ? 113 PHE G CZ  1 
ATOM   7712  N N   . SER G  1 114 ? -37.186  65.684  -93.473  1.00 32.49  ? 114 SER G N   1 
ATOM   7713  C CA  . SER G  1 114 ? -37.900  64.632  -94.203  1.00 31.64  ? 114 SER G CA  1 
ATOM   7714  C C   . SER G  1 114 ? -37.445  64.579  -95.652  1.00 30.94  ? 114 SER G C   1 
ATOM   7715  O O   . SER G  1 114 ? -37.222  65.622  -96.262  1.00 31.22  ? 114 SER G O   1 
ATOM   7716  C CB  . SER G  1 114 ? -39.410  64.881  -94.193  1.00 36.56  ? 114 SER G CB  1 
ATOM   7717  O OG  . SER G  1 114 ? -40.044  64.141  -95.248  1.00 33.77  ? 114 SER G OG  1 
ATOM   7718  N N   . PRO G  1 115 ? -37.352  63.385  -96.238  1.00 29.93  ? 115 PRO G N   1 
ATOM   7719  C CA  . PRO G  1 115 ? -37.044  63.281  -97.677  1.00 31.65  ? 115 PRO G CA  1 
ATOM   7720  C C   . PRO G  1 115 ? -38.007  64.043  -98.571  1.00 33.25  ? 115 PRO G C   1 
ATOM   7721  O O   . PRO G  1 115 ? -37.632  64.452  -99.683  1.00 28.96  ? 115 PRO G O   1 
ATOM   7722  C CB  . PRO G  1 115 ? -37.145  61.767  -97.942  1.00 32.54  ? 115 PRO G CB  1 
ATOM   7723  C CG  . PRO G  1 115 ? -36.804  61.134  -96.606  1.00 34.18  ? 115 PRO G CG  1 
ATOM   7724  C CD  . PRO G  1 115 ? -37.372  62.069  -95.566  1.00 33.10  ? 115 PRO G CD  1 
ATOM   7725  N N   . HIS G  1 116 ? -39.254  64.249  -98.126  1.00 33.44  ? 116 HIS G N   1 
ATOM   7726  C CA  . HIS G  1 116 ? -40.185  65.007  -98.947  1.00 30.99  ? 116 HIS G CA  1 
ATOM   7727  C C   . HIS G  1 116 ? -39.710  66.442  -99.106  1.00 31.44  ? 116 HIS G C   1 
ATOM   7728  O O   . HIS G  1 116 ? -39.898  67.045  -100.161 1.00 32.93  ? 116 HIS G O   1 
ATOM   7729  C CB  . HIS G  1 116 ? -41.593  64.962  -98.339  1.00 30.41  ? 116 HIS G CB  1 
ATOM   7730  C CG  . HIS G  1 116 ? -42.374  63.737  -98.723  1.00 30.56  ? 116 HIS G CG  1 
ATOM   7731  N ND1 . HIS G  1 116 ? -43.629  63.465  -98.220  1.00 34.75  ? 116 HIS G ND1 1 
ATOM   7732  C CD2 . HIS G  1 116 ? -42.079  62.719  -99.568  1.00 31.63  ? 116 HIS G CD2 1 
ATOM   7733  C CE1 . HIS G  1 116 ? -44.078  62.334  -98.743  1.00 33.20  ? 116 HIS G CE1 1 
ATOM   7734  N NE2 . HIS G  1 116 ? -43.149  61.849  -99.552  1.00 33.10  ? 116 HIS G NE2 1 
ATOM   7735  N N   . ARG G  1 117 ? -39.086  67.010  -98.062  1.00 30.52  ? 117 ARG G N   1 
ATOM   7736  C CA  . ARG G  1 117 ? -38.559  68.371  -98.197  1.00 33.23  ? 117 ARG G CA  1 
ATOM   7737  C C   . ARG G  1 117 ? -37.379  68.425  -99.157  1.00 33.68  ? 117 ARG G C   1 
ATOM   7738  O O   . ARG G  1 117 ? -37.215  69.413  -99.882  1.00 32.31  ? 117 ARG G O   1 
ATOM   7739  C CB  . ARG G  1 117 ? -38.155  68.935  -96.833  1.00 29.89  ? 117 ARG G CB  1 
ATOM   7740  C CG  . ARG G  1 117 ? -39.327  69.091  -95.863  1.00 31.88  ? 117 ARG G CG  1 
ATOM   7741  C CD  . ARG G  1 117 ? -38.906  69.808  -94.596  1.00 31.64  ? 117 ARG G CD  1 
ATOM   7742  N NE  . ARG G  1 117 ? -39.911  69.772  -93.531  1.00 34.43  ? 117 ARG G NE  1 
ATOM   7743  C CZ  . ARG G  1 117 ? -40.753  70.751  -93.240  1.00 32.24  ? 117 ARG G CZ  1 
ATOM   7744  N NH1 . ARG G  1 117 ? -40.810  71.858  -93.963  1.00 34.75  ? 117 ARG G NH1 1 
ATOM   7745  N NH2 . ARG G  1 117 ? -41.524  70.643  -92.164  1.00 33.34  ? 117 ARG G NH2 1 
ATOM   7746  N N   . VAL G  1 118 ? -36.532  67.392  -99.161  1.00 28.72  ? 118 VAL G N   1 
ATOM   7747  C CA  . VAL G  1 118 ? -35.420  67.344  -100.115 1.00 31.71  ? 118 VAL G CA  1 
ATOM   7748  C C   . VAL G  1 118 ? -35.945  67.277  -101.544 1.00 31.76  ? 118 VAL G C   1 
ATOM   7749  O O   . VAL G  1 118 ? -35.471  67.996  -102.434 1.00 32.01  ? 118 VAL G O   1 
ATOM   7750  C CB  . VAL G  1 118 ? -34.487  66.160  -99.805  1.00 31.32  ? 118 VAL G CB  1 
ATOM   7751  C CG1 . VAL G  1 118 ? -33.474  65.984  -100.909 1.00 31.34  ? 118 VAL G CG1 1 
ATOM   7752  C CG2 . VAL G  1 118 ? -33.729  66.444  -98.518  1.00 32.02  ? 118 VAL G CG2 1 
ATOM   7753  N N   . GLU G  1 119 ? -36.939  66.416  -101.786 1.00 30.46  ? 119 GLU G N   1 
ATOM   7754  C CA  . GLU G  1 119 ? -37.526  66.337  -103.118 1.00 29.93  ? 119 GLU G CA  1 
ATOM   7755  C C   . GLU G  1 119 ? -38.064  67.692  -103.558 1.00 32.58  ? 119 GLU G C   1 
ATOM   7756  O O   . GLU G  1 119 ? -37.790  68.149  -104.673 1.00 31.55  ? 119 GLU G O   1 
ATOM   7757  C CB  . GLU G  1 119 ? -38.632  65.289  -103.155 1.00 32.28  ? 119 GLU G CB  1 
ATOM   7758  C CG  . GLU G  1 119 ? -39.247  65.173  -104.549 1.00 37.71  ? 119 GLU G CG  1 
ATOM   7759  C CD  . GLU G  1 119 ? -40.641  64.558  -104.547 1.00 46.45  ? 119 GLU G CD  1 
ATOM   7760  O OE1 . GLU G  1 119 ? -40.921  63.720  -103.662 1.00 52.11  ? 119 GLU G OE1 1 
ATOM   7761  O OE2 . GLU G  1 119 ? -41.457  64.910  -105.431 1.00 44.28  ? 119 GLU G OE2 1 
ATOM   7762  N N   . ARG G  1 120 ? -38.802  68.379  -102.678 1.00 30.89  ? 120 ARG G N   1 
ATOM   7763  C CA  . ARG G  1 120 ? -39.374  69.663  -103.078 1.00 29.73  ? 120 ARG G CA  1 
ATOM   7764  C C   . ARG G  1 120 ? -38.293  70.686  -103.369 1.00 32.05  ? 120 ARG G C   1 
ATOM   7765  O O   . ARG G  1 120 ? -38.353  71.393  -104.385 1.00 31.58  ? 120 ARG G O   1 
ATOM   7766  C CB  . ARG G  1 120 ? -40.323  70.205  -102.009 1.00 32.65  ? 120 ARG G CB  1 
ATOM   7767  C CG  . ARG G  1 120 ? -41.188  71.366  -102.587 1.00 37.77  ? 120 ARG G CG  1 
ATOM   7768  C CD  . ARG G  1 120 ? -42.201  71.932  -101.633 1.00 38.91  ? 120 ARG G CD  1 
ATOM   7769  N NE  . ARG G  1 120 ? -42.490  73.324  -101.964 1.00 40.96  ? 120 ARG G NE  1 
ATOM   7770  C CZ  . ARG G  1 120 ? -43.208  73.720  -103.014 1.00 46.67  ? 120 ARG G CZ  1 
ATOM   7771  N NH1 . ARG G  1 120 ? -43.693  72.857  -103.893 1.00 41.78  ? 120 ARG G NH1 1 
ATOM   7772  N NH2 . ARG G  1 120 ? -43.448  75.021  -103.186 1.00 49.81  ? 120 ARG G NH2 1 
ATOM   7773  N N   . ALA G  1 121 ? -37.279  70.771  -102.505 1.00 30.57  ? 121 ALA G N   1 
ATOM   7774  C CA  . ALA G  1 121 ? -36.228  71.757  -102.706 1.00 30.98  ? 121 ALA G CA  1 
ATOM   7775  C C   . ALA G  1 121 ? -35.544  71.550  -104.050 1.00 32.87  ? 121 ALA G C   1 
ATOM   7776  O O   . ALA G  1 121 ? -35.350  72.510  -104.811 1.00 31.40  ? 121 ALA G O   1 
ATOM   7777  C CB  . ALA G  1 121 ? -35.230  71.692  -101.552 1.00 30.28  ? 121 ALA G CB  1 
ATOM   7778  N N   . LEU G  1 122 ? -35.222  70.302  -104.390 1.00 30.66  ? 122 LEU G N   1 
ATOM   7779  C CA  . LEU G  1 122 ? -34.562  70.044  -105.668 1.00 32.24  ? 122 LEU G CA  1 
ATOM   7780  C C   . LEU G  1 122 ? -35.484  70.358  -106.841 1.00 34.17  ? 122 LEU G C   1 
ATOM   7781  O O   . LEU G  1 122 ? -35.050  70.978  -107.823 1.00 36.38  ? 122 LEU G O   1 
ATOM   7782  C CB  . LEU G  1 122 ? -34.061  68.595  -105.728 1.00 30.09  ? 122 LEU G CB  1 
ATOM   7783  C CG  . LEU G  1 122 ? -32.896  68.254  -104.785 1.00 31.28  ? 122 LEU G CG  1 
ATOM   7784  C CD1 . LEU G  1 122 ? -32.674  66.762  -104.783 1.00 31.07  ? 122 LEU G CD1 1 
ATOM   7785  C CD2 . LEU G  1 122 ? -31.575  68.977  -105.160 1.00 28.82  ? 122 LEU G CD2 1 
ATOM   7786  N N   . ASN G  1 123 ? -36.767  70.008  -106.740 1.00 32.39  ? 123 ASN G N   1 
ATOM   7787  C CA  . ASN G  1 123 ? -37.678  70.331  -107.835 1.00 34.20  ? 123 ASN G CA  1 
ATOM   7788  C C   . ASN G  1 123 ? -37.857  71.831  -108.010 1.00 35.21  ? 123 ASN G C   1 
ATOM   7789  O O   . ASN G  1 123 ? -38.112  72.289  -109.124 1.00 35.25  ? 123 ASN G O   1 
ATOM   7790  C CB  . ASN G  1 123 ? -39.038  69.682  -107.600 1.00 33.66  ? 123 ASN G CB  1 
ATOM   7791  C CG  . ASN G  1 123 ? -39.115  68.306  -108.156 1.00 36.07  ? 123 ASN G CG  1 
ATOM   7792  O OD1 . ASN G  1 123 ? -38.640  68.044  -109.263 1.00 37.09  ? 123 ASN G OD1 1 
ATOM   7793  N ND2 . ASN G  1 123 ? -39.673  67.393  -107.381 1.00 38.49  ? 123 ASN G ND2 1 
ATOM   7794  N N   . LEU G  1 124 ? -37.697  72.615  -106.948 1.00 34.39  ? 124 LEU G N   1 
ATOM   7795  C CA  . LEU G  1 124 ? -37.748  74.064  -107.105 1.00 36.09  ? 124 LEU G CA  1 
ATOM   7796  C C   . LEU G  1 124 ? -36.592  74.611  -107.943 1.00 36.75  ? 124 LEU G C   1 
ATOM   7797  O O   . LEU G  1 124 ? -36.642  75.776  -108.360 1.00 40.52  ? 124 LEU G O   1 
ATOM   7798  C CB  . LEU G  1 124 ? -37.781  74.753  -105.740 1.00 32.80  ? 124 LEU G CB  1 
ATOM   7799  C CG  . LEU G  1 124 ? -39.113  74.730  -104.985 1.00 36.93  ? 124 LEU G CG  1 
ATOM   7800  C CD1 . LEU G  1 124 ? -39.005  75.387  -103.592 1.00 37.65  ? 124 LEU G CD1 1 
ATOM   7801  C CD2 . LEU G  1 124 ? -40.231  75.385  -105.820 1.00 38.70  ? 124 LEU G CD2 1 
ATOM   7802  N N   . LEU G  1 125 ? -35.568  73.808  -108.221 1.00 38.33  ? 125 LEU G N   1 
ATOM   7803  C CA  . LEU G  1 125 ? -34.459  74.236  -109.066 1.00 35.77  ? 125 LEU G CA  1 
ATOM   7804  C C   . LEU G  1 125 ? -34.666  73.908  -110.542 1.00 41.18  ? 125 LEU G C   1 
ATOM   7805  O O   . LEU G  1 125 ? -33.834  74.303  -111.372 1.00 39.54  ? 125 LEU G O   1 
ATOM   7806  C CB  . LEU G  1 125 ? -33.161  73.595  -108.578 1.00 35.58  ? 125 LEU G CB  1 
ATOM   7807  C CG  . LEU G  1 125 ? -32.957  73.739  -107.071 1.00 38.02  ? 125 LEU G CG  1 
ATOM   7808  C CD1 . LEU G  1 125 ? -31.611  73.123  -106.672 1.00 35.41  ? 125 LEU G CD1 1 
ATOM   7809  C CD2 . LEU G  1 125 ? -32.991  75.208  -106.691 1.00 39.74  ? 125 LEU G CD2 1 
ATOM   7810  N N   . ASP G  1 126 ? -35.730  73.170  -110.876 1.00 40.12  ? 126 ASP G N   1 
ATOM   7811  C CA  . ASP G  1 126 ? -36.056  72.866  -112.267 1.00 42.68  ? 126 ASP G CA  1 
ATOM   7812  C C   . ASP G  1 126 ? -36.347  74.148  -113.031 1.00 41.61  ? 126 ASP G C   1 
ATOM   7813  O O   . ASP G  1 126 ? -37.103  75.005  -112.571 1.00 44.75  ? 126 ASP G O   1 
ATOM   7814  C CB  . ASP G  1 126 ? -37.263  71.921  -112.319 1.00 49.39  ? 126 ASP G CB  1 
ATOM   7815  C CG  . ASP G  1 126 ? -37.461  71.258  -113.691 1.00 48.29  ? 126 ASP G CG  1 
ATOM   7816  O OD1 . ASP G  1 126 ? -36.578  71.355  -114.571 1.00 48.07  ? 126 ASP G OD1 1 
ATOM   7817  O OD2 . ASP G  1 126 ? -38.504  70.603  -113.870 1.00 54.28  ? 126 ASP G OD2 1 
ATOM   7818  N N   . GLY G  1 127 ? -35.770  74.266  -114.215 1.00 43.29  ? 127 GLY G N   1 
ATOM   7819  C CA  . GLY G  1 127 ? -35.945  75.460  -115.013 1.00 44.56  ? 127 GLY G CA  1 
ATOM   7820  C C   . GLY G  1 127 ? -34.942  76.565  -114.753 1.00 41.99  ? 127 GLY G C   1 
ATOM   7821  O O   . GLY G  1 127 ? -34.965  77.564  -115.472 1.00 41.37  ? 127 GLY G O   1 
ATOM   7822  N N   . THR G  1 128 ? -34.053  76.422  -113.755 1.00 41.20  ? 128 THR G N   1 
ATOM   7823  C CA  . THR G  1 128 ? -33.015  77.424  -113.507 1.00 42.59  ? 128 THR G CA  1 
ATOM   7824  C C   . THR G  1 128 ? -31.918  77.309  -114.559 1.00 42.40  ? 128 THR G C   1 
ATOM   7825  O O   . THR G  1 128 ? -31.794  76.283  -115.232 1.00 43.02  ? 128 THR G O   1 
ATOM   7826  C CB  . THR G  1 128 ? -32.415  77.267  -112.109 1.00 41.26  ? 128 THR G CB  1 
ATOM   7827  O OG1 . THR G  1 128 ? -31.864  75.951  -111.951 1.00 42.14  ? 128 THR G OG1 1 
ATOM   7828  C CG2 . THR G  1 128 ? -33.461  77.500  -111.056 1.00 41.51  ? 128 THR G CG2 1 
ATOM   7829  N N   . PRO G  1 129 ? -31.113  78.360  -114.748 1.00 41.64  ? 129 PRO G N   1 
ATOM   7830  C CA  . PRO G  1 129 ? -30.068  78.264  -115.773 1.00 42.88  ? 129 PRO G CA  1 
ATOM   7831  C C   . PRO G  1 129 ? -29.092  77.131  -115.535 1.00 43.47  ? 129 PRO G C   1 
ATOM   7832  O O   . PRO G  1 129 ? -28.617  76.548  -116.511 1.00 45.94  ? 129 PRO G O   1 
ATOM   7833  C CB  . PRO G  1 129 ? -29.381  79.634  -115.699 1.00 40.65  ? 129 PRO G CB  1 
ATOM   7834  C CG  . PRO G  1 129 ? -30.423  80.544  -115.180 1.00 42.57  ? 129 PRO G CG  1 
ATOM   7835  C CD  . PRO G  1 129 ? -31.226  79.729  -114.211 1.00 41.54  ? 129 PRO G CD  1 
ATOM   7836  N N   . ALA G  1 130 ? -28.911  76.694  -114.281 1.00 42.43  ? 130 ALA G N   1 
ATOM   7837  C CA  . ALA G  1 130 ? -27.952  75.640  -113.976 1.00 39.89  ? 130 ALA G CA  1 
ATOM   7838  C C   . ALA G  1 130 ? -28.458  74.263  -114.371 1.00 44.53  ? 130 ALA G C   1 
ATOM   7839  O O   . ALA G  1 130 ? -27.650  73.370  -114.649 1.00 45.72  ? 130 ALA G O   1 
ATOM   7840  C CB  . ALA G  1 130 ? -27.629  75.639  -112.490 1.00 40.19  ? 130 ALA G CB  1 
ATOM   7841  N N   . THR G  1 131 ? -29.763  74.040  -114.350 1.00 41.69  ? 131 THR G N   1 
ATOM   7842  C CA  . THR G  1 131 ? -30.275  72.723  -114.682 1.00 41.64  ? 131 THR G CA  1 
ATOM   7843  C C   . THR G  1 131 ? -30.637  72.586  -116.163 1.00 44.66  ? 131 THR G C   1 
ATOM   7844  O O   . THR G  1 131 ? -31.210  71.559  -116.558 1.00 43.16  ? 131 THR G O   1 
ATOM   7845  C CB  . THR G  1 131 ? -31.484  72.395  -113.811 1.00 40.61  ? 131 THR G CB  1 
ATOM   7846  O OG1 . THR G  1 131 ? -32.563  73.291  -114.122 1.00 43.03  ? 131 THR G OG1 1 
ATOM   7847  C CG2 . THR G  1 131 ? -31.124  72.500  -112.336 1.00 41.42  ? 131 THR G CG2 1 
ATOM   7848  N N   . GLN G  1 132 ? -30.290  73.569  -116.996 1.00 42.45  ? 132 GLN G N   1 
ATOM   7849  C CA  . GLN G  1 132 ? -30.670  73.496  -118.403 1.00 46.44  ? 132 GLN G CA  1 
ATOM   7850  C C   . GLN G  1 132 ? -29.984  72.316  -119.083 1.00 48.05  ? 132 GLN G C   1 
ATOM   7851  O O   . GLN G  1 132 ? -28.761  72.151  -118.997 1.00 45.00  ? 132 GLN G O   1 
ATOM   7852  C CB  . GLN G  1 132 ? -30.324  74.794  -119.127 1.00 45.92  ? 132 GLN G CB  1 
ATOM   7853  C CG  . GLN G  1 132 ? -30.762  74.790  -120.582 1.00 47.23  ? 132 GLN G CG  1 
ATOM   7854  C CD  . GLN G  1 132 ? -30.445  76.081  -121.302 1.00 49.86  ? 132 GLN G CD  1 
ATOM   7855  O OE1 . GLN G  1 132 ? -29.624  76.884  -120.837 1.00 53.25  ? 132 GLN G OE1 1 
ATOM   7856  N NE2 . GLN G  1 132 ? -31.088  76.290  -122.452 1.00 47.80  ? 132 GLN G NE2 1 
ATOM   7857  N N   . GLY G  1 133 ? -30.773  71.541  -119.832 1.00 47.11  ? 133 GLY G N   1 
ATOM   7858  C CA  . GLY G  1 133 ? -30.278  70.346  -120.486 1.00 48.38  ? 133 GLY G CA  1 
ATOM   7859  C C   . GLY G  1 133 ? -30.140  69.145  -119.577 1.00 44.41  ? 133 GLY G C   1 
ATOM   7860  O O   . GLY G  1 133 ? -29.675  68.092  -120.030 1.00 46.63  ? 133 GLY G O   1 
ATOM   7861  N N   . LYS G  1 134 ? -30.516  69.261  -118.315 1.00 45.47  ? 134 LYS G N   1 
ATOM   7862  C CA  . LYS G  1 134 ? -30.392  68.150  -117.394 1.00 45.82  ? 134 LYS G CA  1 
ATOM   7863  C C   . LYS G  1 134 ? -31.768  67.602  -117.042 1.00 46.52  ? 134 LYS G C   1 
ATOM   7864  O O   . LYS G  1 134 ? -32.742  68.348  -116.939 1.00 46.53  ? 134 LYS G O   1 
ATOM   7865  C CB  . LYS G  1 134 ? -29.667  68.575  -116.111 1.00 45.78  ? 134 LYS G CB  1 
ATOM   7866  C CG  . LYS G  1 134 ? -28.232  69.056  -116.327 1.00 43.27  ? 134 LYS G CG  1 
ATOM   7867  C CD  . LYS G  1 134 ? -27.586  69.251  -114.978 1.00 43.30  ? 134 LYS G CD  1 
ATOM   7868  C CE  . LYS G  1 134 ? -26.099  69.515  -115.087 1.00 43.18  ? 134 LYS G CE  1 
ATOM   7869  N NZ  . LYS G  1 134 ? -25.809  70.766  -115.811 1.00 42.77  ? 134 LYS G NZ  1 
ATOM   7870  N N   . ASP G  1 135 ? -31.826  66.286  -116.848 1.00 49.62  ? 135 ASP G N   1 
ATOM   7871  C CA  . ASP G  1 135 ? -33.033  65.660  -116.320 1.00 56.02  ? 135 ASP G CA  1 
ATOM   7872  C C   . ASP G  1 135 ? -33.218  66.105  -114.881 1.00 48.87  ? 135 ASP G C   1 
ATOM   7873  O O   . ASP G  1 135 ? -32.337  65.898  -114.038 1.00 46.24  ? 135 ASP G O   1 
ATOM   7874  C CB  . ASP G  1 135 ? -32.944  64.135  -116.397 1.00 63.50  ? 135 ASP G CB  1 
ATOM   7875  C CG  . ASP G  1 135 ? -32.947  63.610  -117.834 1.00 83.31  ? 135 ASP G CG  1 
ATOM   7876  O OD1 . ASP G  1 135 ? -33.580  64.238  -118.716 1.00 82.50  ? 135 ASP G OD1 1 
ATOM   7877  O OD2 . ASP G  1 135 ? -32.314  62.555  -118.076 1.00 88.41  ? 135 ASP G OD2 1 
ATOM   7878  N N   . TRP G  1 136 ? -34.342  66.747  -114.602 1.00 43.55  ? 136 TRP G N   1 
ATOM   7879  C CA  . TRP G  1 136 ? -34.553  67.288  -113.269 1.00 42.65  ? 136 TRP G CA  1 
ATOM   7880  C C   . TRP G  1 136 ? -35.998  67.107  -112.810 1.00 42.43  ? 136 TRP G C   1 
ATOM   7881  O O   . TRP G  1 136 ? -36.511  67.919  -112.036 1.00 42.33  ? 136 TRP G O   1 
ATOM   7882  C CB  . TRP G  1 136 ? -34.164  68.769  -113.213 1.00 40.90  ? 136 TRP G CB  1 
ATOM   7883  C CG  . TRP G  1 136 ? -33.541  69.182  -111.909 1.00 42.58  ? 136 TRP G CG  1 
ATOM   7884  C CD1 . TRP G  1 136 ? -34.199  69.691  -110.802 1.00 39.81  ? 136 TRP G CD1 1 
ATOM   7885  C CD2 . TRP G  1 136 ? -32.145  69.145  -111.563 1.00 41.03  ? 136 TRP G CD2 1 
ATOM   7886  N NE1 . TRP G  1 136 ? -33.285  69.954  -109.795 1.00 37.93  ? 136 TRP G NE1 1 
ATOM   7887  C CE2 . TRP G  1 136 ? -32.025  69.634  -110.238 1.00 39.75  ? 136 TRP G CE2 1 
ATOM   7888  C CE3 . TRP G  1 136 ? -30.984  68.744  -112.239 1.00 38.56  ? 136 TRP G CE3 1 
ATOM   7889  C CZ2 . TRP G  1 136 ? -30.785  69.750  -109.593 1.00 37.66  ? 136 TRP G CZ2 1 
ATOM   7890  C CZ3 . TRP G  1 136 ? -29.776  68.849  -111.596 1.00 39.66  ? 136 TRP G CZ3 1 
ATOM   7891  C CH2 . TRP G  1 136 ? -29.684  69.348  -110.286 1.00 39.29  ? 136 TRP G CH2 1 
ATOM   7892  N N   . ASN G  1 137 ? -36.674  66.059  -113.283 1.00 41.74  ? 137 ASN G N   1 
ATOM   7893  C CA  . ASN G  1 137 ? -37.974  65.680  -112.739 1.00 39.48  ? 137 ASN G CA  1 
ATOM   7894  C C   . ASN G  1 137 ? -37.709  64.819  -111.511 1.00 39.37  ? 137 ASN G C   1 
ATOM   7895  O O   . ASN G  1 137 ? -37.609  63.594  -111.600 1.00 42.40  ? 137 ASN G O   1 
ATOM   7896  C CB  . ASN G  1 137 ? -38.792  64.943  -113.795 1.00 44.25  ? 137 ASN G CB  1 
ATOM   7897  C CG  . ASN G  1 137 ? -40.235  64.749  -113.377 1.00 49.87  ? 137 ASN G CG  1 
ATOM   7898  O OD1 . ASN G  1 137 ? -40.630  65.161  -112.281 1.00 54.34  ? 137 ASN G OD1 1 
ATOM   7899  N ND2 . ASN G  1 137 ? -41.040  64.135  -114.254 1.00 51.13  ? 137 ASN G ND2 1 
ATOM   7900  N N   . ILE G  1 138 ? -37.567  65.458  -110.346 1.00 39.35  ? 138 ILE G N   1 
ATOM   7901  C CA  . ILE G  1 138 ? -37.098  64.746  -109.158 1.00 38.55  ? 138 ILE G CA  1 
ATOM   7902  C C   . ILE G  1 138 ? -38.284  64.091  -108.472 1.00 36.79  ? 138 ILE G C   1 
ATOM   7903  O O   . ILE G  1 138 ? -39.297  64.746  -108.212 1.00 38.49  ? 138 ILE G O   1 
ATOM   7904  C CB  . ILE G  1 138 ? -36.364  65.693  -108.187 1.00 36.06  ? 138 ILE G CB  1 
ATOM   7905  C CG1 . ILE G  1 138 ? -35.307  66.534  -108.904 1.00 35.09  ? 138 ILE G CG1 1 
ATOM   7906  C CG2 . ILE G  1 138 ? -35.688  64.876  -107.071 1.00 34.16  ? 138 ILE G CG2 1 
ATOM   7907  C CD1 . ILE G  1 138 ? -34.215  65.736  -109.527 1.00 36.98  ? 138 ILE G CD1 1 
ATOM   7908  N N   . GLY G  1 139 ? -38.137  62.809  -108.126 1.00 35.34  ? 139 GLY G N   1 
ATOM   7909  C CA  . GLY G  1 139 ? -39.140  62.082  -107.371 1.00 36.30  ? 139 GLY G CA  1 
ATOM   7910  C C   . GLY G  1 139 ? -38.494  61.203  -106.315 1.00 35.94  ? 139 GLY G C   1 
ATOM   7911  O O   . GLY G  1 139 ? -37.270  61.146  -106.202 1.00 34.72  ? 139 GLY G O   1 
ATOM   7912  N N   . VAL G  1 140 ? -39.339  60.526  -105.537 1.00 35.30  ? 140 VAL G N   1 
ATOM   7913  C CA  . VAL G  1 140 ? -38.911  59.765  -104.365 1.00 34.09  ? 140 VAL G CA  1 
ATOM   7914  C C   . VAL G  1 140 ? -39.560  58.388  -104.399 1.00 35.63  ? 140 VAL G C   1 
ATOM   7915  O O   . VAL G  1 140 ? -40.746  58.249  -104.737 1.00 33.78  ? 140 VAL G O   1 
ATOM   7916  C CB  . VAL G  1 140 ? -39.279  60.486  -103.044 1.00 33.99  ? 140 VAL G CB  1 
ATOM   7917  C CG1 . VAL G  1 140 ? -38.827  59.692  -101.846 1.00 32.24  ? 140 VAL G CG1 1 
ATOM   7918  C CG2 . VAL G  1 140 ? -38.650  61.822  -102.971 1.00 36.69  ? 140 VAL G CG2 1 
ATOM   7919  N N   . SER G  1 141 ? -38.781  57.379  -104.034 1.00 33.27  ? 141 SER G N   1 
ATOM   7920  C CA  . SER G  1 141 ? -39.254  56.024  -103.797 1.00 36.16  ? 141 SER G CA  1 
ATOM   7921  C C   . SER G  1 141 ? -38.821  55.583  -102.407 1.00 35.19  ? 141 SER G C   1 
ATOM   7922  O O   . SER G  1 141 ? -37.661  55.759  -102.030 1.00 34.08  ? 141 SER G O   1 
ATOM   7923  C CB  . SER G  1 141 ? -38.711  55.043  -104.830 1.00 34.06  ? 141 SER G CB  1 
ATOM   7924  O OG  . SER G  1 141 ? -39.312  53.774  -104.631 1.00 37.03  ? 141 SER G OG  1 
ATOM   7925  N N   . ILE G  1 142 ? -39.741  55.004  -101.648 1.00 34.63  ? 142 ILE G N   1 
ATOM   7926  C CA  . ILE G  1 142 ? -39.468  54.617  -100.265 1.00 31.34  ? 142 ILE G CA  1 
ATOM   7927  C C   . ILE G  1 142 ? -39.795  53.143  -100.116 1.00 36.37  ? 142 ILE G C   1 
ATOM   7928  O O   . ILE G  1 142 ? -40.857  52.683  -100.562 1.00 34.78  ? 142 ILE G O   1 
ATOM   7929  C CB  . ILE G  1 142 ? -40.294  55.446  -99.269  1.00 35.18  ? 142 ILE G CB  1 
ATOM   7930  C CG1 . ILE G  1 142 ? -40.064  56.927  -99.531  1.00 35.96  ? 142 ILE G CG1 1 
ATOM   7931  C CG2 . ILE G  1 142 ? -39.886  55.098  -97.842  1.00 36.27  ? 142 ILE G CG2 1 
ATOM   7932  C CD1 . ILE G  1 142 ? -41.080  57.799  -98.860  1.00 38.62  ? 142 ILE G CD1 1 
ATOM   7933  N N   . LEU G  1 143 ? -38.891  52.409  -99.488  1.00 34.13  ? 143 LEU G N   1 
ATOM   7934  C CA  . LEU G  1 143 ? -39.047  50.985  -99.258  1.00 34.96  ? 143 LEU G CA  1 
ATOM   7935  C C   . LEU G  1 143 ? -38.998  50.750  -97.757  1.00 36.45  ? 143 LEU G C   1 
ATOM   7936  O O   . LEU G  1 143 ? -38.144  51.321  -97.069  1.00 36.73  ? 143 LEU G O   1 
ATOM   7937  C CB  . LEU G  1 143 ? -37.928  50.222  -99.961  1.00 35.44  ? 143 LEU G CB  1 
ATOM   7938  C CG  . LEU G  1 143 ? -37.994  48.724  -100.164 1.00 37.55  ? 143 LEU G CG  1 
ATOM   7939  C CD1 . LEU G  1 143 ? -39.156  48.359  -101.084 1.00 42.78  ? 143 LEU G CD1 1 
ATOM   7940  C CD2 . LEU G  1 143 ? -36.670  48.339  -100.779 1.00 36.91  ? 143 LEU G CD2 1 
ATOM   7941  N N   . SER G  1 144 ? -39.927  49.935  -97.251  1.00 37.49  ? 144 SER G N   1 
ATOM   7942  C CA  . SER G  1 144 ? -39.999  49.538  -95.850  1.00 38.27  ? 144 SER G CA  1 
ATOM   7943  C C   . SER G  1 144 ? -39.954  48.017  -95.775  1.00 38.49  ? 144 SER G C   1 
ATOM   7944  O O   . SER G  1 144 ? -40.147  47.355  -96.805  1.00 36.01  ? 144 SER G O   1 
ATOM   7945  C CB  . SER G  1 144 ? -41.274  50.065  -95.191  1.00 41.96  ? 144 SER G CB  1 
ATOM   7946  O OG  . SER G  1 144 ? -41.201  51.459  -94.977  1.00 44.51  ? 144 SER G OG  1 
ATOM   7947  N N   . PRO G  1 145 ? -39.720  47.421  -94.598  1.00 38.47  ? 145 PRO G N   1 
ATOM   7948  C CA  . PRO G  1 145 ? -39.738  45.953  -94.514  1.00 42.26  ? 145 PRO G CA  1 
ATOM   7949  C C   . PRO G  1 145 ? -41.119  45.377  -94.790  1.00 39.30  ? 145 PRO G C   1 
ATOM   7950  O O   . PRO G  1 145 ? -42.148  45.996  -94.527  1.00 40.66  ? 145 PRO G O   1 
ATOM   7951  C CB  . PRO G  1 145 ? -39.313  45.667  -93.065  1.00 39.99  ? 145 PRO G CB  1 
ATOM   7952  C CG  . PRO G  1 145 ? -38.603  46.902  -92.615  1.00 40.30  ? 145 PRO G CG  1 
ATOM   7953  C CD  . PRO G  1 145 ? -39.322  48.036  -93.317  1.00 38.90  ? 145 PRO G CD  1 
ATOM   7954  N N   . ARG G  1 146 ? -41.130  44.159  -95.302  1.00 40.76  ? 146 ARG G N   1 
ATOM   7955  C CA  . ARG G  1 146 ? -42.384  43.448  -95.479  1.00 40.40  ? 146 ARG G CA  1 
ATOM   7956  C C   . ARG G  1 146 ? -42.981  43.078  -94.126  1.00 43.92  ? 146 ARG G C   1 
ATOM   7957  O O   . ARG G  1 146 ? -42.325  43.168  -93.075  1.00 45.13  ? 146 ARG G O   1 
ATOM   7958  C CB  . ARG G  1 146 ? -42.155  42.233  -96.351  1.00 42.74  ? 146 ARG G CB  1 
ATOM   7959  C CG  . ARG G  1 146 ? -41.614  42.612  -97.689  1.00 42.91  ? 146 ARG G CG  1 
ATOM   7960  C CD  . ARG G  1 146 ? -41.512  41.377  -98.546  1.00 47.21  ? 146 ARG G CD  1 
ATOM   7961  N NE  . ARG G  1 146 ? -41.246  41.732  -99.933  1.00 47.64  ? 146 ARG G NE  1 
ATOM   7962  C CZ  . ARG G  1 146 ? -42.176  41.800  -100.872 1.00 49.59  ? 146 ARG G CZ  1 
ATOM   7963  N NH1 . ARG G  1 146 ? -43.444  41.503  -100.611 1.00 47.09  ? 146 ARG G NH1 1 
ATOM   7964  N NH2 . ARG G  1 146 ? -41.827  42.173  -102.103 1.00 47.55  ? 146 ARG G NH2 1 
ATOM   7965  N N   . SER G  1 147 ? -44.249  42.648  -94.160  1.00 43.57  ? 147 SER G N   1 
ATOM   7966  C CA  . SER G  1 147 ? -44.947  42.281  -92.938  1.00 43.64  ? 147 SER G CA  1 
ATOM   7967  C C   . SER G  1 147 ? -44.149  41.249  -92.155  1.00 46.65  ? 147 SER G C   1 
ATOM   7968  O O   . SER G  1 147 ? -43.625  40.283  -92.722  1.00 44.50  ? 147 SER G O   1 
ATOM   7969  C CB  . SER G  1 147 ? -46.339  41.708  -93.258  1.00 50.10  ? 147 SER G CB  1 
ATOM   7970  O OG  . SER G  1 147 ? -47.164  42.659  -93.904  1.00 52.89  ? 147 SER G OG  1 
ATOM   7971  N N   . GLY G  1 148 ? -44.073  41.456  -90.837  1.00 44.81  ? 148 GLY G N   1 
ATOM   7972  C CA  . GLY G  1 148 ? -43.390  40.543  -89.937  1.00 46.25  ? 148 GLY G CA  1 
ATOM   7973  C C   . GLY G  1 148 ? -41.882  40.661  -89.909  1.00 47.48  ? 148 GLY G C   1 
ATOM   7974  O O   . GLY G  1 148 ? -41.252  40.120  -88.989  1.00 46.20  ? 148 GLY G O   1 
ATOM   7975  N N   . ALA G  1 149 ? -41.284  41.342  -90.884  1.00 45.49  ? 149 ALA G N   1 
ATOM   7976  C CA  . ALA G  1 149 ? -39.843  41.459  -90.987  1.00 46.79  ? 149 ALA G CA  1 
ATOM   7977  C C   . ALA G  1 149 ? -39.362  42.662  -90.187  1.00 48.75  ? 149 ALA G C   1 
ATOM   7978  O O   . ALA G  1 149 ? -40.029  43.703  -90.140  1.00 46.53  ? 149 ALA G O   1 
ATOM   7979  C CB  . ALA G  1 149 ? -39.416  41.594  -92.456  1.00 43.97  ? 149 ALA G CB  1 
ATOM   7980  N N   . ALA G  1 150 ? -38.198  42.514  -89.553  1.00 46.43  ? 150 ALA G N   1 
ATOM   7981  C CA  . ALA G  1 150 ? -37.592  43.629  -88.840  1.00 46.03  ? 150 ALA G CA  1 
ATOM   7982  C C   . ALA G  1 150 ? -36.784  44.544  -89.750  1.00 44.96  ? 150 ALA G C   1 
ATOM   7983  O O   . ALA G  1 150 ? -36.463  45.670  -89.346  1.00 47.03  ? 150 ALA G O   1 
ATOM   7984  C CB  . ALA G  1 150 ? -36.696  43.106  -87.710  1.00 50.23  ? 150 ALA G CB  1 
ATOM   7985  N N   . MET G  1 151 ? -36.453  44.103  -90.959  1.00 43.06  ? 151 MET G N   1 
ATOM   7986  C CA  . MET G  1 151 ? -35.562  44.871  -91.813  1.00 43.62  ? 151 MET G CA  1 
ATOM   7987  C C   . MET G  1 151 ? -35.839  44.528  -93.266  1.00 42.64  ? 151 MET G C   1 
ATOM   7988  O O   . MET G  1 151 ? -36.520  43.545  -93.588  1.00 39.28  ? 151 MET G O   1 
ATOM   7989  C CB  . MET G  1 151 ? -34.093  44.590  -91.472  1.00 42.17  ? 151 MET G CB  1 
ATOM   7990  C CG  . MET G  1 151 ? -33.646  43.149  -91.711  1.00 41.14  ? 151 MET G CG  1 
ATOM   7991  S SD  . MET G  1 151 ? -32.078  42.770  -90.820  1.00 52.18  ? 151 MET G SD  1 
ATOM   7992  C CE  . MET G  1 151 ? -31.333  41.526  -91.883  1.00 52.19  ? 151 MET G CE  1 
ATOM   7993  N N   . ILE G  1 152 ? -35.269  45.344  -94.140  1.00 40.65  ? 152 ILE G N   1 
ATOM   7994  C CA  . ILE G  1 152 ? -35.281  45.070  -95.568  1.00 40.25  ? 152 ILE G CA  1 
ATOM   7995  C C   . ILE G  1 152 ? -34.147  44.103  -95.869  1.00 41.86  ? 152 ILE G C   1 
ATOM   7996  O O   . ILE G  1 152 ? -33.002  44.330  -95.462  1.00 41.52  ? 152 ILE G O   1 
ATOM   7997  C CB  . ILE G  1 152 ? -35.131  46.370  -96.365  1.00 37.12  ? 152 ILE G CB  1 
ATOM   7998  C CG1 . ILE G  1 152 ? -36.343  47.270  -96.136  1.00 37.67  ? 152 ILE G CG1 1 
ATOM   7999  C CG2 . ILE G  1 152 ? -34.926  46.054  -97.817  1.00 36.83  ? 152 ILE G CG2 1 
ATOM   8000  C CD1 . ILE G  1 152 ? -36.153  48.673  -96.663  1.00 35.16  ? 152 ILE G CD1 1 
ATOM   8001  N N   . THR G  1 153 ? -34.451  43.018  -96.580  1.00 40.59  ? 153 THR G N   1 
ATOM   8002  C CA  . THR G  1 153 ? -33.429  42.002  -96.812  1.00 42.84  ? 153 THR G CA  1 
ATOM   8003  C C   . THR G  1 153 ? -32.615  42.182  -98.089  1.00 43.09  ? 153 THR G C   1 
ATOM   8004  O O   . THR G  1 153 ? -31.542  41.591  -98.199  1.00 44.76  ? 153 THR G O   1 
ATOM   8005  C CB  . THR G  1 153 ? -34.078  40.623  -96.836  1.00 48.30  ? 153 THR G CB  1 
ATOM   8006  O OG1 . THR G  1 153 ? -34.995  40.594  -97.933  1.00 50.67  ? 153 THR G OG1 1 
ATOM   8007  C CG2 . THR G  1 153 ? -34.800  40.331  -95.528  1.00 46.78  ? 153 THR G CG2 1 
ATOM   8008  N N   . GLN G  1 154 ? -33.116  42.921  -99.073  1.00 42.66  ? 154 GLN G N   1 
ATOM   8009  C CA  . GLN G  1 154 ? -32.397  43.201  -100.310 1.00 44.07  ? 154 GLN G CA  1 
ATOM   8010  C C   . GLN G  1 154 ? -33.104  44.386  -100.955 1.00 42.64  ? 154 GLN G C   1 
ATOM   8011  O O   . GLN G  1 154 ? -34.312  44.541  -100.788 1.00 42.72  ? 154 GLN G O   1 
ATOM   8012  C CB  . GLN G  1 154 ? -32.322  41.999  -101.263 1.00 46.05  ? 154 GLN G CB  1 
ATOM   8013  C CG  . GLN G  1 154 ? -33.651  41.403  -101.645 1.00 50.43  ? 154 GLN G CG  1 
ATOM   8014  C CD  . GLN G  1 154 ? -33.902  40.058  -100.960 1.00 57.70  ? 154 GLN G CD  1 
ATOM   8015  O OE1 . GLN G  1 154 ? -34.343  39.994  -99.816  1.00 58.46  ? 154 GLN G OE1 1 
ATOM   8016  N NE2 . GLN G  1 154 ? -33.649  38.979  -101.678 1.00 59.81  ? 154 GLN G NE2 1 
ATOM   8017  N N   . VAL G  1 155 ? -32.344  45.275  -101.585 1.00 40.27  ? 155 VAL G N   1 
ATOM   8018  C CA  . VAL G  1 155 ? -32.898  46.411  -102.317 1.00 39.53  ? 155 VAL G CA  1 
ATOM   8019  C C   . VAL G  1 155 ? -32.526  46.249  -103.782 1.00 42.61  ? 155 VAL G C   1 
ATOM   8020  O O   . VAL G  1 155 ? -31.359  45.993  -104.097 1.00 42.57  ? 155 VAL G O   1 
ATOM   8021  C CB  . VAL G  1 155 ? -32.362  47.762  -101.802 1.00 37.68  ? 155 VAL G CB  1 
ATOM   8022  C CG1 . VAL G  1 155 ? -33.044  48.917  -102.567 1.00 37.24  ? 155 VAL G CG1 1 
ATOM   8023  C CG2 . VAL G  1 155 ? -32.561  47.922  -100.310 1.00 36.41  ? 155 VAL G CG2 1 
ATOM   8024  N N   . THR G  1 156 ? -33.494  46.418  -104.675 1.00 39.96  ? 156 THR G N   1 
ATOM   8025  C CA  . THR G  1 156 ? -33.235  46.336  -106.109 1.00 41.57  ? 156 THR G CA  1 
ATOM   8026  C C   . THR G  1 156 ? -33.395  47.743  -106.684 1.00 42.04  ? 156 THR G C   1 
ATOM   8027  O O   . THR G  1 156 ? -34.498  48.300  -106.679 1.00 42.62  ? 156 THR G O   1 
ATOM   8028  C CB  . THR G  1 156 ? -34.198  45.359  -106.785 1.00 44.79  ? 156 THR G CB  1 
ATOM   8029  O OG1 . THR G  1 156 ? -34.070  44.065  -106.183 1.00 49.01  ? 156 THR G OG1 1 
ATOM   8030  C CG2 . THR G  1 156 ? -33.892  45.252  -108.278 1.00 48.02  ? 156 THR G CG2 1 
ATOM   8031  N N   . LEU G  1 157 ? -32.304  48.327  -107.168 1.00 41.40  ? 157 LEU G N   1 
ATOM   8032  C CA  . LEU G  1 157 ? -32.423  49.637  -107.781 1.00 42.77  ? 157 LEU G CA  1 
ATOM   8033  C C   . LEU G  1 157 ? -33.097  49.518  -109.144 1.00 43.16  ? 157 LEU G C   1 
ATOM   8034  O O   . LEU G  1 157 ? -32.976  48.498  -109.815 1.00 46.35  ? 157 LEU G O   1 
ATOM   8035  C CB  . LEU G  1 157 ? -31.067  50.315  -107.933 1.00 39.34  ? 157 LEU G CB  1 
ATOM   8036  C CG  . LEU G  1 157 ? -30.414  50.727  -106.615 1.00 38.25  ? 157 LEU G CG  1 
ATOM   8037  C CD1 . LEU G  1 157 ? -29.093  51.384  -106.896 1.00 38.26  ? 157 LEU G CD1 1 
ATOM   8038  C CD2 . LEU G  1 157 ? -31.294  51.683  -105.864 1.00 36.80  ? 157 LEU G CD2 1 
ATOM   8039  N N   . PRO G  1 158 ? -33.812  50.548  -109.577 1.00 44.14  ? 158 PRO G N   1 
ATOM   8040  C CA  . PRO G  1 158 ? -34.354  50.535  -110.935 1.00 47.25  ? 158 PRO G CA  1 
ATOM   8041  C C   . PRO G  1 158 ? -33.221  50.690  -111.929 1.00 47.98  ? 158 PRO G C   1 
ATOM   8042  O O   . PRO G  1 158 ? -32.079  50.993  -111.571 1.00 48.63  ? 158 PRO G O   1 
ATOM   8043  C CB  . PRO G  1 158 ? -35.282  51.754  -110.957 1.00 46.01  ? 158 PRO G CB  1 
ATOM   8044  C CG  . PRO G  1 158 ? -34.606  52.713  -110.017 1.00 44.21  ? 158 PRO G CG  1 
ATOM   8045  C CD  . PRO G  1 158 ? -34.048  51.845  -108.908 1.00 41.93  ? 158 PRO G CD  1 
ATOM   8046  N N   . ALA G  1 159 ? -33.552  50.472  -113.196 1.00 49.95  ? 159 ALA G N   1 
ATOM   8047  C CA  . ALA G  1 159 ? -32.626  50.823  -114.263 1.00 52.36  ? 159 ALA G CA  1 
ATOM   8048  C C   . ALA G  1 159 ? -32.353  52.321  -114.204 1.00 49.38  ? 159 ALA G C   1 
ATOM   8049  O O   . ALA G  1 159 ? -33.287  53.133  -114.143 1.00 47.90  ? 159 ALA G O   1 
ATOM   8050  C CB  . ALA G  1 159 ? -33.207  50.438  -115.626 1.00 50.59  ? 159 ALA G CB  1 
ATOM   8051  N N   . LEU G  1 160 ? -31.071  52.687  -114.160 1.00 47.57  ? 160 LEU G N   1 
ATOM   8052  C CA  . LEU G  1 160 ? -30.717  54.084  -113.960 1.00 49.01  ? 160 LEU G CA  1 
ATOM   8053  C C   . LEU G  1 160 ? -30.575  54.858  -115.255 1.00 51.30  ? 160 LEU G C   1 
ATOM   8054  O O   . LEU G  1 160 ? -30.617  56.093  -115.221 1.00 50.55  ? 160 LEU G O   1 
ATOM   8055  C CB  . LEU G  1 160 ? -29.409  54.192  -113.168 1.00 46.25  ? 160 LEU G CB  1 
ATOM   8056  C CG  . LEU G  1 160 ? -29.591  53.722  -111.724 1.00 45.52  ? 160 LEU G CG  1 
ATOM   8057  C CD1 . LEU G  1 160 ? -28.344  53.959  -110.868 1.00 43.48  ? 160 LEU G CD1 1 
ATOM   8058  C CD2 . LEU G  1 160 ? -30.795  54.440  -111.137 1.00 45.36  ? 160 LEU G CD2 1 
ATOM   8059  N N   . GLY G  1 161 ? -30.418  54.174  -116.386 1.00 53.05  ? 161 GLY G N   1 
ATOM   8060  C CA  . GLY G  1 161 ? -30.241  54.895  -117.636 1.00 56.75  ? 161 GLY G CA  1 
ATOM   8061  C C   . GLY G  1 161 ? -29.010  55.784  -117.587 1.00 54.87  ? 161 GLY G C   1 
ATOM   8062  O O   . GLY G  1 161 ? -27.909  55.352  -117.226 1.00 54.73  ? 161 GLY G O   1 
ATOM   8063  N N   . ASP G  1 162 ? -29.199  57.054  -117.936 1.00 54.31  ? 162 ASP G N   1 
ATOM   8064  C CA  . ASP G  1 162 ? -28.117  58.024  -117.943 1.00 54.32  ? 162 ASP G CA  1 
ATOM   8065  C C   . ASP G  1 162 ? -28.079  58.884  -116.691 1.00 50.42  ? 162 ASP G C   1 
ATOM   8066  O O   . ASP G  1 162 ? -27.303  59.840  -116.637 1.00 47.12  ? 162 ASP G O   1 
ATOM   8067  C CB  . ASP G  1 162 ? -28.239  58.921  -119.173 1.00 60.04  ? 162 ASP G CB  1 
ATOM   8068  C CG  . ASP G  1 162 ? -28.052  58.151  -120.467 1.00 71.85  ? 162 ASP G CG  1 
ATOM   8069  O OD1 . ASP G  1 162 ? -27.380  57.093  -120.437 1.00 70.21  ? 162 ASP G OD1 1 
ATOM   8070  O OD2 . ASP G  1 162 ? -28.553  58.612  -121.517 1.00 81.79  ? 162 ASP G OD2 1 
ATOM   8071  N N   . THR G  1 163 ? -28.872  58.545  -115.677 1.00 46.95  ? 163 THR G N   1 
ATOM   8072  C CA  . THR G  1 163 ? -28.912  59.310  -114.435 1.00 43.15  ? 163 THR G CA  1 
ATOM   8073  C C   . THR G  1 163 ? -27.540  59.350  -113.770 1.00 41.22  ? 163 THR G C   1 
ATOM   8074  O O   . THR G  1 163 ? -26.882  58.317  -113.632 1.00 42.56  ? 163 THR G O   1 
ATOM   8075  C CB  . THR G  1 163 ? -29.934  58.671  -113.492 1.00 42.96  ? 163 THR G CB  1 
ATOM   8076  O OG1 . THR G  1 163 ? -31.207  58.634  -114.142 1.00 45.29  ? 163 THR G OG1 1 
ATOM   8077  C CG2 . THR G  1 163 ? -30.055  59.458  -112.197 1.00 40.82  ? 163 THR G CG2 1 
ATOM   8078  N N   . ASP G  1 164 ? -27.104  60.548  -113.359 1.00 39.02  ? 164 ASP G N   1 
ATOM   8079  C CA  . ASP G  1 164 ? -25.757  60.723  -112.824 1.00 38.11  ? 164 ASP G CA  1 
ATOM   8080  C C   . ASP G  1 164 ? -25.739  61.373  -111.442 1.00 39.01  ? 164 ASP G C   1 
ATOM   8081  O O   . ASP G  1 164 ? -24.671  61.820  -110.989 1.00 37.48  ? 164 ASP G O   1 
ATOM   8082  C CB  . ASP G  1 164 ? -24.902  61.539  -113.794 1.00 38.02  ? 164 ASP G CB  1 
ATOM   8083  C CG  . ASP G  1 164 ? -25.285  63.010  -113.840 1.00 39.88  ? 164 ASP G CG  1 
ATOM   8084  O OD1 . ASP G  1 164 ? -26.418  63.382  -113.464 1.00 39.93  ? 164 ASP G OD1 1 
ATOM   8085  O OD2 . ASP G  1 164 ? -24.422  63.810  -114.254 1.00 47.17  ? 164 ASP G OD2 1 
ATOM   8086  N N   . ARG G  1 165 ? -26.885  61.441  -110.760 1.00 37.27  ? 165 ARG G N   1 
ATOM   8087  C CA  . ARG G  1 165 ? -26.938  62.012  -109.420 1.00 36.42  ? 165 ARG G CA  1 
ATOM   8088  C C   . ARG G  1 165 ? -28.141  61.433  -108.683 1.00 36.37  ? 165 ARG G C   1 
ATOM   8089  O O   . ARG G  1 165 ? -29.216  61.254  -109.274 1.00 35.10  ? 165 ARG G O   1 
ATOM   8090  C CB  . ARG G  1 165 ? -27.004  63.553  -109.466 1.00 37.39  ? 165 ARG G CB  1 
ATOM   8091  C CG  . ARG G  1 165 ? -28.156  64.157  -110.249 1.00 34.16  ? 165 ARG G CG  1 
ATOM   8092  C CD  . ARG G  1 165 ? -27.817  65.593  -110.578 1.00 35.04  ? 165 ARG G CD  1 
ATOM   8093  N NE  . ARG G  1 165 ? -26.824  65.648  -111.640 1.00 38.10  ? 165 ARG G NE  1 
ATOM   8094  C CZ  . ARG G  1 165 ? -25.856  66.554  -111.719 1.00 39.86  ? 165 ARG G CZ  1 
ATOM   8095  N NH1 . ARG G  1 165 ? -25.693  67.475  -110.778 1.00 36.90  ? 165 ARG G NH1 1 
ATOM   8096  N NH2 . ARG G  1 165 ? -25.039  66.541  -112.771 1.00 36.35  ? 165 ARG G NH2 1 
ATOM   8097  N N   . LEU G  1 166 ? -27.937  61.089  -107.409 1.00 33.63  ? 166 LEU G N   1 
ATOM   8098  C CA  . LEU G  1 166 ? -28.972  60.492  -106.578 1.00 31.47  ? 166 LEU G CA  1 
ATOM   8099  C C   . LEU G  1 166 ? -28.728  60.907  -105.136 1.00 35.72  ? 166 LEU G C   1 
ATOM   8100  O O   . LEU G  1 166 ? -27.599  61.202  -104.745 1.00 30.20  ? 166 LEU G O   1 
ATOM   8101  C CB  . LEU G  1 166 ? -28.956  58.954  -106.651 1.00 34.36  ? 166 LEU G CB  1 
ATOM   8102  C CG  . LEU G  1 166 ? -28.988  58.220  -107.994 1.00 36.08  ? 166 LEU G CG  1 
ATOM   8103  C CD1 . LEU G  1 166 ? -28.625  56.759  -107.781 1.00 34.96  ? 166 LEU G CD1 1 
ATOM   8104  C CD2 . LEU G  1 166 ? -30.385  58.365  -108.593 1.00 38.96  ? 166 LEU G CD2 1 
ATOM   8105  N N   . ILE G  1 167 ? -29.792  60.871  -104.327 1.00 32.10  ? 167 ILE G N   1 
ATOM   8106  C CA  . ILE G  1 167 ? -29.692  61.017  -102.880 1.00 30.43  ? 167 ILE G CA  1 
ATOM   8107  C C   . ILE G  1 167 ? -30.393  59.831  -102.247 1.00 31.62  ? 167 ILE G C   1 
ATOM   8108  O O   . ILE G  1 167 ? -31.454  59.407  -102.717 1.00 32.23  ? 167 ILE G O   1 
ATOM   8109  C CB  . ILE G  1 167 ? -30.287  62.359  -102.373 1.00 30.35  ? 167 ILE G CB  1 
ATOM   8110  C CG1 . ILE G  1 167 ? -29.368  63.547  -102.729 1.00 31.30  ? 167 ILE G CG1 1 
ATOM   8111  C CG2 . ILE G  1 167 ? -30.522  62.316  -100.874 1.00 30.13  ? 167 ILE G CG2 1 
ATOM   8112  C CD1 . ILE G  1 167 ? -29.943  64.909  -102.328 1.00 31.01  ? 167 ILE G CD1 1 
ATOM   8113  N N   . PHE G  1 168 ? -29.779  59.275  -101.208 1.00 29.18  ? 168 PHE G N   1 
ATOM   8114  C CA  . PHE G  1 168 ? -30.384  58.255  -100.372 1.00 30.28  ? 168 PHE G CA  1 
ATOM   8115  C C   . PHE G  1 168 ? -30.585  58.795  -98.967  1.00 31.90  ? 168 PHE G C   1 
ATOM   8116  O O   . PHE G  1 168 ? -29.702  59.458  -98.418  1.00 31.41  ? 168 PHE G O   1 
ATOM   8117  C CB  . PHE G  1 168 ? -29.510  56.986  -100.286 1.00 34.06  ? 168 PHE G CB  1 
ATOM   8118  C CG  . PHE G  1 168 ? -29.501  56.139  -101.545 1.00 33.45  ? 168 PHE G CG  1 
ATOM   8119  C CD1 . PHE G  1 168 ? -30.556  55.297  -101.838 1.00 32.74  ? 168 PHE G CD1 1 
ATOM   8120  C CD2 . PHE G  1 168 ? -28.407  56.147  -102.398 1.00 35.90  ? 168 PHE G CD2 1 
ATOM   8121  C CE1 . PHE G  1 168 ? -30.541  54.501  -102.976 1.00 34.21  ? 168 PHE G CE1 1 
ATOM   8122  C CE2 . PHE G  1 168 ? -28.389  55.358  -103.540 1.00 33.86  ? 168 PHE G CE2 1 
ATOM   8123  C CZ  . PHE G  1 168 ? -29.455  54.540  -103.833 1.00 35.19  ? 168 PHE G CZ  1 
ATOM   8124  N N   . ASP G  1 169 ? -31.716  58.448  -98.365  1.00 30.78  ? 169 ASP G N   1 
ATOM   8125  C CA  . ASP G  1 169 ? -31.930  58.532  -96.930  1.00 29.68  ? 169 ASP G CA  1 
ATOM   8126  C C   . ASP G  1 169 ? -32.034  57.079  -96.485  1.00 32.61  ? 169 ASP G C   1 
ATOM   8127  O O   . ASP G  1 169 ? -32.867  56.339  -97.000  1.00 31.91  ? 169 ASP G O   1 
ATOM   8128  C CB  . ASP G  1 169 ? -33.202  59.321  -96.586  1.00 31.85  ? 169 ASP G CB  1 
ATOM   8129  C CG  . ASP G  1 169 ? -33.373  59.559  -95.075  1.00 36.80  ? 169 ASP G CG  1 
ATOM   8130  O OD1 . ASP G  1 169 ? -32.576  59.003  -94.282  1.00 37.27  ? 169 ASP G OD1 1 
ATOM   8131  O OD2 . ASP G  1 169 ? -34.273  60.347  -94.682  1.00 35.78  ? 169 ASP G OD2 1 
ATOM   8132  N N   . VAL G  1 170 ? -31.130  56.639  -95.624  1.00 30.95  ? 170 VAL G N   1 
ATOM   8133  C CA  . VAL G  1 170 ? -31.148  55.260  -95.153  1.00 34.72  ? 170 VAL G CA  1 
ATOM   8134  C C   . VAL G  1 170 ? -31.269  55.287  -93.642  1.00 35.81  ? 170 VAL G C   1 
ATOM   8135  O O   . VAL G  1 170 ? -30.624  56.111  -92.984  1.00 36.07  ? 170 VAL G O   1 
ATOM   8136  C CB  . VAL G  1 170 ? -29.888  54.475  -95.580  1.00 33.86  ? 170 VAL G CB  1 
ATOM   8137  C CG1 . VAL G  1 170 ? -29.866  54.237  -97.083  1.00 33.87  ? 170 VAL G CG1 1 
ATOM   8138  C CG2 . VAL G  1 170 ? -28.663  55.236  -95.176  1.00 32.83  ? 170 VAL G CG2 1 
ATOM   8139  N N   . LYS G  1 171 ? -32.082  54.392  -93.089  1.00 35.42  ? 171 LYS G N   1 
ATOM   8140  C CA  . LYS G  1 171 ? -32.117  54.181  -91.649  1.00 34.72  ? 171 LYS G CA  1 
ATOM   8141  C C   . LYS G  1 171 ? -31.551  52.799  -91.361  1.00 38.61  ? 171 LYS G C   1 
ATOM   8142  O O   . LYS G  1 171 ? -32.101  51.794  -91.836  1.00 36.47  ? 171 LYS G O   1 
ATOM   8143  C CB  . LYS G  1 171 ? -33.526  54.320  -91.089  1.00 36.94  ? 171 LYS G CB  1 
ATOM   8144  C CG  . LYS G  1 171 ? -33.601  54.201  -89.580  1.00 38.97  ? 171 LYS G CG  1 
ATOM   8145  C CD  . LYS G  1 171 ? -34.979  54.652  -89.120  1.00 47.10  ? 171 LYS G CD  1 
ATOM   8146  C CE  . LYS G  1 171 ? -35.087  54.844  -87.626  1.00 54.92  ? 171 LYS G CE  1 
ATOM   8147  N NZ  . LYS G  1 171 ? -35.185  53.529  -86.921  1.00 59.81  ? 171 LYS G NZ  1 
ATOM   8148  N N   . VAL G  1 172 ? -30.459  52.749  -90.585  1.00 35.44  ? 172 VAL G N   1 
ATOM   8149  C CA  . VAL G  1 172 ? -29.641  51.538  -90.471  1.00 37.30  ? 172 VAL G CA  1 
ATOM   8150  C C   . VAL G  1 172 ? -29.373  51.199  -89.003  1.00 40.28  ? 172 VAL G C   1 
ATOM   8151  O O   . VAL G  1 172 ? -28.842  52.024  -88.244  1.00 39.06  ? 172 VAL G O   1 
ATOM   8152  C CB  . VAL G  1 172 ? -28.298  51.682  -91.215  1.00 37.75  ? 172 VAL G CB  1 
ATOM   8153  C CG1 . VAL G  1 172 ? -27.474  50.430  -91.050  1.00 38.07  ? 172 VAL G CG1 1 
ATOM   8154  C CG2 . VAL G  1 172 ? -28.525  51.973  -92.686  1.00 37.51  ? 172 VAL G CG2 1 
ATOM   8155  N N   . GLY G  1 173 ? -29.661  49.953  -88.632  1.00 37.83  ? 173 GLY G N   1 
ATOM   8156  C CA  . GLY G  1 173 ? -29.189  49.365  -87.401  1.00 40.07  ? 173 GLY G CA  1 
ATOM   8157  C C   . GLY G  1 173 ? -28.205  48.254  -87.728  1.00 42.54  ? 173 GLY G C   1 
ATOM   8158  O O   . GLY G  1 173 ? -27.911  47.989  -88.890  1.00 42.21  ? 173 GLY G O   1 
ATOM   8159  N N   . SER G  1 174 ? -27.683  47.615  -86.676  1.00 43.16  ? 174 SER G N   1 
ATOM   8160  C CA  . SER G  1 174 ? -26.726  46.529  -86.869  1.00 42.85  ? 174 SER G CA  1 
ATOM   8161  C C   . SER G  1 174 ? -26.577  45.757  -85.567  1.00 46.30  ? 174 SER G C   1 
ATOM   8162  O O   . SER G  1 174 ? -26.974  46.231  -84.497  1.00 47.20  ? 174 SER G O   1 
ATOM   8163  C CB  . SER G  1 174 ? -25.354  47.056  -87.304  1.00 45.30  ? 174 SER G CB  1 
ATOM   8164  O OG  . SER G  1 174 ? -24.673  47.623  -86.184  1.00 45.66  ? 174 SER G OG  1 
ATOM   8165  N N   . ASP G  1 175 ? -25.997  44.558  -85.666  1.00 48.98  ? 175 ASP G N   1 
ATOM   8166  C CA  . ASP G  1 175 ? -25.692  43.812  -84.449  1.00 49.46  ? 175 ASP G CA  1 
ATOM   8167  C C   . ASP G  1 175 ? -24.748  44.608  -83.556  1.00 48.30  ? 175 ASP G C   1 
ATOM   8168  O O   . ASP G  1 175 ? -24.936  44.658  -82.337  1.00 48.18  ? 175 ASP G O   1 
ATOM   8169  C CB  . ASP G  1 175 ? -25.090  42.441  -84.779  1.00 54.55  ? 175 ASP G CB  1 
ATOM   8170  C CG  . ASP G  1 175 ? -26.091  41.488  -85.441  1.00 60.27  ? 175 ASP G CG  1 
ATOM   8171  O OD1 . ASP G  1 175 ? -27.314  41.571  -85.171  1.00 57.65  ? 175 ASP G OD1 1 
ATOM   8172  O OD2 . ASP G  1 175 ? -25.637  40.639  -86.236  1.00 65.78  ? 175 ASP G OD2 1 
ATOM   8173  N N   . ALA G  1 176 ? -23.763  45.288  -84.154  1.00 50.74  ? 176 ALA G N   1 
ATOM   8174  C CA  . ALA G  1 176 ? -22.829  46.090  -83.366  1.00 47.72  ? 176 ALA G CA  1 
ATOM   8175  C C   . ALA G  1 176 ? -23.544  47.233  -82.647  1.00 49.76  ? 176 ALA G C   1 
ATOM   8176  O O   . ALA G  1 176 ? -23.274  47.496  -81.469  1.00 46.94  ? 176 ALA G O   1 
ATOM   8177  C CB  . ALA G  1 176 ? -21.719  46.633  -84.263  1.00 49.53  ? 176 ALA G CB  1 
ATOM   8178  N N   . ARG G  1 177 ? -24.482  47.913  -83.326  1.00 46.99  ? 177 ARG G N   1 
ATOM   8179  C CA  . ARG G  1 177 ? -25.208  48.992  -82.657  1.00 47.99  ? 177 ARG G CA  1 
ATOM   8180  C C   . ARG G  1 177 ? -26.084  48.470  -81.524  1.00 48.16  ? 177 ARG G C   1 
ATOM   8181  O O   . ARG G  1 177 ? -26.136  49.082  -80.453  1.00 50.09  ? 177 ARG G O   1 
ATOM   8182  C CB  . ARG G  1 177 ? -26.070  49.783  -83.651  1.00 44.94  ? 177 ARG G CB  1 
ATOM   8183  C CG  . ARG G  1 177 ? -25.297  50.699  -84.569  1.00 47.68  ? 177 ARG G CG  1 
ATOM   8184  C CD  . ARG G  1 177 ? -26.229  51.555  -85.419  1.00 43.47  ? 177 ARG G CD  1 
ATOM   8185  N NE  . ARG G  1 177 ? -25.432  52.586  -86.060  1.00 48.03  ? 177 ARG G NE  1 
ATOM   8186  C CZ  . ARG G  1 177 ? -25.216  53.781  -85.534  1.00 48.92  ? 177 ARG G CZ  1 
ATOM   8187  N NH1 . ARG G  1 177 ? -25.797  54.153  -84.406  1.00 45.85  ? 177 ARG G NH1 1 
ATOM   8188  N NH2 . ARG G  1 177 ? -24.370  54.609  -86.135  1.00 52.18  ? 177 ARG G NH2 1 
ATOM   8189  N N   . THR G  1 178 ? -26.793  47.354  -81.732  1.00 48.10  ? 178 THR G N   1 
ATOM   8190  C CA  . THR G  1 178 ? -27.592  46.804  -80.639  1.00 48.72  ? 178 THR G CA  1 
ATOM   8191  C C   . THR G  1 178 ? -26.723  46.395  -79.465  1.00 49.53  ? 178 THR G C   1 
ATOM   8192  O O   . THR G  1 178 ? -27.078  46.648  -78.310  1.00 51.16  ? 178 THR G O   1 
ATOM   8193  C CB  . THR G  1 178 ? -28.449  45.625  -81.114  1.00 49.89  ? 178 THR G CB  1 
ATOM   8194  O OG1 . THR G  1 178 ? -28.981  45.901  -82.415  1.00 48.45  ? 178 THR G OG1 1 
ATOM   8195  C CG2 . THR G  1 178 ? -29.571  45.325  -80.125  1.00 47.60  ? 178 THR G CG2 1 
ATOM   8196  N N   . ALA G  1 179 ? -25.567  45.792  -79.736  1.00 49.90  ? 179 ALA G N   1 
ATOM   8197  C CA  . ALA G  1 179 ? -24.681  45.405  -78.646  1.00 51.28  ? 179 ALA G CA  1 
ATOM   8198  C C   . ALA G  1 179 ? -24.199  46.620  -77.873  1.00 53.00  ? 179 ALA G C   1 
ATOM   8199  O O   . ALA G  1 179 ? -23.980  46.538  -76.657  1.00 53.65  ? 179 ALA G O   1 
ATOM   8200  C CB  . ALA G  1 179 ? -23.495  44.612  -79.192  1.00 49.89  ? 179 ALA G CB  1 
ATOM   8201  N N   . ALA G  1 180 ? -24.039  47.753  -78.549  1.00 51.51  ? 180 ALA G N   1 
ATOM   8202  C CA  . ALA G  1 180 ? -23.609  48.973  -77.881  1.00 53.52  ? 180 ALA G CA  1 
ATOM   8203  C C   . ALA G  1 180 ? -24.773  49.751  -77.287  1.00 54.12  ? 180 ALA G C   1 
ATOM   8204  O O   . ALA G  1 180 ? -24.540  50.743  -76.590  1.00 56.26  ? 180 ALA G O   1 
ATOM   8205  C CB  . ALA G  1 180 ? -22.835  49.868  -78.860  1.00 50.54  ? 180 ALA G CB  1 
ATOM   8206  N N   . GLY G  1 181 ? -26.009  49.309  -77.522  1.00 52.44  ? 181 GLY G N   1 
ATOM   8207  C CA  . GLY G  1 181 ? -27.177  50.042  -77.066  1.00 50.42  ? 181 GLY G CA  1 
ATOM   8208  C C   . GLY G  1 181 ? -27.431  51.340  -77.795  1.00 53.77  ? 181 GLY G C   1 
ATOM   8209  O O   . GLY G  1 181 ? -28.113  52.216  -77.255  1.00 52.65  ? 181 GLY G O   1 
ATOM   8210  N N   . ALA G  1 182 ? -26.918  51.481  -79.020  1.00 50.49  ? 182 ALA G N   1 
ATOM   8211  C CA  . ALA G  1 182 ? -27.035  52.709  -79.793  1.00 50.31  ? 182 ALA G CA  1 
ATOM   8212  C C   . ALA G  1 182 ? -28.276  52.688  -80.678  1.00 48.99  ? 182 ALA G C   1 
ATOM   8213  O O   . ALA G  1 182 ? -28.731  51.628  -81.114  1.00 48.84  ? 182 ALA G O   1 
ATOM   8214  C CB  . ALA G  1 182 ? -25.791  52.911  -80.654  1.00 50.52  ? 182 ALA G CB  1 
ATOM   8215  N N   . ASP G  1 183 ? -28.839  53.870  -80.920  1.00 49.79  ? 183 ASP G N   1 
ATOM   8216  C CA  . ASP G  1 183 ? -30.009  53.951  -81.782  1.00 49.20  ? 183 ASP G CA  1 
ATOM   8217  C C   . ASP G  1 183 ? -29.599  53.759  -83.234  1.00 46.09  ? 183 ASP G C   1 
ATOM   8218  O O   . ASP G  1 183 ? -28.423  53.851  -83.591  1.00 45.74  ? 183 ASP G O   1 
ATOM   8219  C CB  . ASP G  1 183 ? -30.728  55.297  -81.635  1.00 55.44  ? 183 ASP G CB  1 
ATOM   8220  C CG  . ASP G  1 183 ? -31.393  55.470  -80.274  1.00 62.41  ? 183 ASP G CG  1 
ATOM   8221  O OD1 . ASP G  1 183 ? -31.788  54.457  -79.660  1.00 60.78  ? 183 ASP G OD1 1 
ATOM   8222  O OD2 . ASP G  1 183 ? -31.517  56.631  -79.821  1.00 70.14  ? 183 ASP G OD2 1 
ATOM   8223  N N   . ASP G  1 184 ? -30.591  53.462  -84.072  1.00 45.62  ? 184 ASP G N   1 
ATOM   8224  C CA  . ASP G  1 184 ? -30.357  53.410  -85.509  1.00 44.32  ? 184 ASP G CA  1 
ATOM   8225  C C   . ASP G  1 184 ? -29.910  54.778  -86.007  1.00 42.34  ? 184 ASP G C   1 
ATOM   8226  O O   . ASP G  1 184 ? -30.216  55.804  -85.406  1.00 44.26  ? 184 ASP G O   1 
ATOM   8227  C CB  . ASP G  1 184 ? -31.623  52.969  -86.247  1.00 43.19  ? 184 ASP G CB  1 
ATOM   8228  C CG  . ASP G  1 184 ? -32.072  51.541  -85.875  1.00 46.70  ? 184 ASP G CG  1 
ATOM   8229  O OD1 . ASP G  1 184 ? -31.309  50.791  -85.211  1.00 42.60  ? 184 ASP G OD1 1 
ATOM   8230  O OD2 . ASP G  1 184 ? -33.222  51.178  -86.223  1.00 47.83  ? 184 ASP G OD2 1 
ATOM   8231  N N   . ILE G  1 185 ? -29.122  54.785  -87.079  1.00 40.21  ? 185 ILE G N   1 
ATOM   8232  C CA  . ILE G  1 185 ? -28.703  56.020  -87.720  1.00 40.06  ? 185 ILE G CA  1 
ATOM   8233  C C   . ILE G  1 185 ? -29.609  56.280  -88.919  1.00 38.84  ? 185 ILE G C   1 
ATOM   8234  O O   . ILE G  1 185 ? -29.900  55.364  -89.700  1.00 38.43  ? 185 ILE G O   1 
ATOM   8235  C CB  . ILE G  1 185 ? -27.219  55.972  -88.116  1.00 40.54  ? 185 ILE G CB  1 
ATOM   8236  C CG1 . ILE G  1 185 ? -26.801  57.292  -88.752  1.00 41.83  ? 185 ILE G CG1 1 
ATOM   8237  C CG2 . ILE G  1 185 ? -26.918  54.787  -89.024  1.00 42.21  ? 185 ILE G CG2 1 
ATOM   8238  C CD1 . ILE G  1 185 ? -25.307  57.418  -88.872  1.00 50.13  ? 185 ILE G CD1 1 
ATOM   8239  N N   . ASP G  1 186 ? -30.083  57.522  -89.039  1.00 36.30  ? 186 ASP G N   1 
ATOM   8240  C CA  . ASP G  1 186 ? -30.963  57.979  -90.115  1.00 32.72  ? 186 ASP G CA  1 
ATOM   8241  C C   . ASP G  1 186 ? -30.172  59.063  -90.835  1.00 37.74  ? 186 ASP G C   1 
ATOM   8242  O O   . ASP G  1 186 ? -29.831  60.090  -90.226  1.00 36.46  ? 186 ASP G O   1 
ATOM   8243  C CB  . ASP G  1 186 ? -32.276  58.514  -89.533  1.00 36.85  ? 186 ASP G CB  1 
ATOM   8244  C CG  . ASP G  1 186 ? -33.366  58.757  -90.597  1.00 39.74  ? 186 ASP G CG  1 
ATOM   8245  O OD1 . ASP G  1 186 ? -33.059  58.823  -91.807  1.00 39.40  ? 186 ASP G OD1 1 
ATOM   8246  O OD2 . ASP G  1 186 ? -34.552  58.885  -90.216  1.00 43.60  ? 186 ASP G OD2 1 
ATOM   8247  N N   . HIS G  1 187 ? -29.802  58.815  -92.098  1.00 35.81  ? 187 HIS G N   1 
ATOM   8248  C CA  . HIS G  1 187 ? -28.727  59.598  -92.702  1.00 33.68  ? 187 HIS G CA  1 
ATOM   8249  C C   . HIS G  1 187 ? -28.941  59.770  -94.202  1.00 33.84  ? 187 HIS G C   1 
ATOM   8250  O O   . HIS G  1 187 ? -29.295  58.818  -94.902  1.00 32.33  ? 187 HIS G O   1 
ATOM   8251  C CB  . HIS G  1 187 ? -27.376  58.919  -92.408  1.00 33.62  ? 187 HIS G CB  1 
ATOM   8252  C CG  . HIS G  1 187 ? -26.190  59.724  -92.831  1.00 36.38  ? 187 HIS G CG  1 
ATOM   8253  N ND1 . HIS G  1 187 ? -25.948  60.998  -92.360  1.00 40.38  ? 187 HIS G ND1 1 
ATOM   8254  C CD2 . HIS G  1 187 ? -25.175  59.438  -93.680  1.00 36.07  ? 187 HIS G CD2 1 
ATOM   8255  C CE1 . HIS G  1 187 ? -24.832  61.459  -92.900  1.00 41.15  ? 187 HIS G CE1 1 
ATOM   8256  N NE2 . HIS G  1 187 ? -24.348  60.535  -93.712  1.00 40.17  ? 187 HIS G NE2 1 
ATOM   8257  N N   . PHE G  1 188 ? -28.709  60.995  -94.690  1.00 31.58  ? 188 PHE G N   1 
ATOM   8258  C CA  . PHE G  1 188 ? -28.686  61.300  -96.115  1.00 29.69  ? 188 PHE G CA  1 
ATOM   8259  C C   . PHE G  1 188 ? -27.268  61.202  -96.660  1.00 33.48  ? 188 PHE G C   1 
ATOM   8260  O O   . PHE G  1 188 ? -26.321  61.641  -96.002  1.00 34.53  ? 188 PHE G O   1 
ATOM   8261  C CB  . PHE G  1 188 ? -29.180  62.728  -96.355  1.00 32.81  ? 188 PHE G CB  1 
ATOM   8262  C CG  . PHE G  1 188 ? -30.701  62.893  -96.309  1.00 34.25  ? 188 PHE G CG  1 
ATOM   8263  C CD1 . PHE G  1 188 ? -31.484  62.565  -97.405  1.00 33.24  ? 188 PHE G CD1 1 
ATOM   8264  C CD2 . PHE G  1 188 ? -31.321  63.388  -95.170  1.00 33.25  ? 188 PHE G CD2 1 
ATOM   8265  C CE1 . PHE G  1 188 ? -32.879  62.758  -97.371  1.00 32.07  ? 188 PHE G CE1 1 
ATOM   8266  C CE2 . PHE G  1 188 ? -32.690  63.551  -95.123  1.00 31.39  ? 188 PHE G CE2 1 
ATOM   8267  C CZ  . PHE G  1 188 ? -33.473  63.243  -96.238  1.00 31.31  ? 188 PHE G CZ  1 
ATOM   8268  N N   . VAL G  1 189 ? -27.119  60.632  -97.859  1.00 32.11  ? 189 VAL G N   1 
ATOM   8269  C CA  . VAL G  1 189 ? -25.867  60.693  -98.616  1.00 32.36  ? 189 VAL G CA  1 
ATOM   8270  C C   . VAL G  1 189 ? -26.221  61.014  -100.064 1.00 32.26  ? 189 VAL G C   1 
ATOM   8271  O O   . VAL G  1 189 ? -27.371  60.896  -100.481 1.00 31.62  ? 189 VAL G O   1 
ATOM   8272  C CB  . VAL G  1 189 ? -25.054  59.371  -98.556  1.00 35.28  ? 189 VAL G CB  1 
ATOM   8273  C CG1 . VAL G  1 189 ? -24.828  58.942  -97.111  1.00 34.56  ? 189 VAL G CG1 1 
ATOM   8274  C CG2 . VAL G  1 189 ? -25.741  58.273  -99.376  1.00 32.74  ? 189 VAL G CG2 1 
ATOM   8275  N N   . ALA G  1 190 ? -25.204  61.369  -100.853 1.00 31.70  ? 190 ALA G N   1 
ATOM   8276  C CA  . ALA G  1 190 ? -25.370  61.611  -102.280 1.00 31.86  ? 190 ALA G CA  1 
ATOM   8277  C C   . ALA G  1 190 ? -24.478  60.673  -103.092 1.00 34.74  ? 190 ALA G C   1 
ATOM   8278  O O   . ALA G  1 190 ? -23.445  60.193  -102.613 1.00 34.64  ? 190 ALA G O   1 
ATOM   8279  C CB  . ALA G  1 190 ? -25.039  63.069  -102.647 1.00 32.12  ? 190 ALA G CB  1 
ATOM   8280  N N   . PHE G  1 191 ? -24.887  60.425  -104.344 1.00 34.23  ? 191 PHE G N   1 
ATOM   8281  C CA  . PHE G  1 191 ? -24.102  59.693  -105.330 1.00 33.35  ? 191 PHE G CA  1 
ATOM   8282  C C   . PHE G  1 191 ? -23.967  60.541  -106.586 1.00 37.05  ? 191 PHE G C   1 
ATOM   8283  O O   . PHE G  1 191 ? -24.920  61.217  -106.993 1.00 34.75  ? 191 PHE G O   1 
ATOM   8284  C CB  . PHE G  1 191 ? -24.746  58.332  -105.698 1.00 34.48  ? 191 PHE G CB  1 
ATOM   8285  C CG  . PHE G  1 191 ? -24.404  57.201  -104.745 1.00 36.35  ? 191 PHE G CG  1 
ATOM   8286  C CD1 . PHE G  1 191 ? -25.074  57.051  -103.543 1.00 33.97  ? 191 PHE G CD1 1 
ATOM   8287  C CD2 . PHE G  1 191 ? -23.381  56.321  -105.044 1.00 34.22  ? 191 PHE G CD2 1 
ATOM   8288  C CE1 . PHE G  1 191 ? -24.747  56.026  -102.683 1.00 35.59  ? 191 PHE G CE1 1 
ATOM   8289  C CE2 . PHE G  1 191 ? -23.049  55.305  -104.183 1.00 35.51  ? 191 PHE G CE2 1 
ATOM   8290  C CZ  . PHE G  1 191 ? -23.723  55.153  -103.007 1.00 35.72  ? 191 PHE G CZ  1 
ATOM   8291  N N   . ARG G  1 192 ? -22.784  60.495  -107.203 1.00 36.62  ? 192 ARG G N   1 
ATOM   8292  C CA  . ARG G  1 192 ? -22.504  61.221  -108.436 1.00 36.67  ? 192 ARG G CA  1 
ATOM   8293  C C   . ARG G  1 192 ? -21.598  60.392  -109.341 1.00 40.88  ? 192 ARG G C   1 
ATOM   8294  O O   . ARG G  1 192 ? -20.699  59.677  -108.871 1.00 38.16  ? 192 ARG G O   1 
ATOM   8295  C CB  . ARG G  1 192 ? -21.829  62.586  -108.160 1.00 38.51  ? 192 ARG G CB  1 
ATOM   8296  C CG  . ARG G  1 192 ? -22.690  63.581  -107.363 1.00 37.69  ? 192 ARG G CG  1 
ATOM   8297  C CD  . ARG G  1 192 ? -23.790  64.183  -108.207 1.00 34.91  ? 192 ARG G CD  1 
ATOM   8298  N NE  . ARG G  1 192 ? -23.244  64.677  -109.453 1.00 32.99  ? 192 ARG G NE  1 
ATOM   8299  C CZ  . ARG G  1 192 ? -22.696  65.871  -109.612 1.00 35.73  ? 192 ARG G CZ  1 
ATOM   8300  N NH1 . ARG G  1 192 ? -22.673  66.757  -108.629 1.00 38.29  ? 192 ARG G NH1 1 
ATOM   8301  N NH2 . ARG G  1 192 ? -22.115  66.169  -110.775 1.00 39.81  ? 192 ARG G NH2 1 
ATOM   8302  N N   . LYS G  1 193 ? -21.823  60.523  -110.655 1.00 40.76  ? 193 LYS G N   1 
ATOM   8303  C CA  . LYS G  1 193 ? -20.938  59.965  -111.672 1.00 41.04  ? 193 LYS G CA  1 
ATOM   8304  C C   . LYS G  1 193 ? -19.860  60.976  -112.013 1.00 42.48  ? 193 LYS G C   1 
ATOM   8305  O O   . LYS G  1 193 ? -20.163  62.152  -112.238 1.00 42.67  ? 193 LYS G O   1 
ATOM   8306  C CB  . LYS G  1 193 ? -21.686  59.647  -112.962 1.00 41.44  ? 193 LYS G CB  1 
ATOM   8307  C CG  . LYS G  1 193 ? -22.546  58.416  -112.970 1.00 40.49  ? 193 LYS G CG  1 
ATOM   8308  C CD  . LYS G  1 193 ? -22.748  57.995  -114.430 1.00 44.02  ? 193 LYS G CD  1 
ATOM   8309  C CE  . LYS G  1 193 ? -23.769  56.879  -114.561 1.00 44.80  ? 193 LYS G CE  1 
ATOM   8310  N NZ  . LYS G  1 193 ? -24.315  56.855  -115.949 1.00 50.30  ? 193 LYS G NZ  1 
ATOM   8311  N N   . ASP G  1 194 ? -18.612  60.500  -112.132 1.00 44.55  ? 194 ASP G N   1 
ATOM   8312  C CA  . ASP G  1 194 ? -17.494  61.367  -112.486 1.00 46.52  ? 194 ASP G CA  1 
ATOM   8313  C C   . ASP G  1 194 ? -17.416  61.488  -114.012 1.00 49.76  ? 194 ASP G C   1 
ATOM   8314  O O   . ASP G  1 194 ? -18.279  60.980  -114.735 1.00 47.81  ? 194 ASP G O   1 
ATOM   8315  C CB  . ASP G  1 194 ? -16.189  60.869  -111.842 1.00 47.55  ? 194 ASP G CB  1 
ATOM   8316  C CG  . ASP G  1 194 ? -15.686  59.529  -112.416 1.00 50.43  ? 194 ASP G CG  1 
ATOM   8317  O OD1 . ASP G  1 194 ? -16.190  59.069  -113.459 1.00 48.66  ? 194 ASP G OD1 1 
ATOM   8318  O OD2 . ASP G  1 194 ? -14.768  58.925  -111.807 1.00 48.71  ? 194 ASP G OD2 1 
ATOM   8319  N N   . ASP G  1 195 ? -16.373  62.156  -114.518 1.00 49.01  ? 195 ASP G N   1 
ATOM   8320  C CA  . ASP G  1 195 ? -16.223  62.384  -115.952 1.00 51.15  ? 195 ASP G CA  1 
ATOM   8321  C C   . ASP G  1 195 ? -15.961  61.116  -116.748 1.00 56.13  ? 195 ASP G C   1 
ATOM   8322  O O   . ASP G  1 195 ? -15.947  61.184  -117.983 1.00 56.53  ? 195 ASP G O   1 
ATOM   8323  C CB  . ASP G  1 195 ? -15.069  63.334  -116.252 1.00 52.94  ? 195 ASP G CB  1 
ATOM   8324  C CG  . ASP G  1 195 ? -13.788  62.914  -115.572 1.00 57.25  ? 195 ASP G CG  1 
ATOM   8325  O OD1 . ASP G  1 195 ? -13.811  61.892  -114.865 1.00 57.39  ? 195 ASP G OD1 1 
ATOM   8326  O OD2 . ASP G  1 195 ? -12.725  63.524  -115.841 1.00 63.53  ? 195 ASP G OD2 1 
ATOM   8327  N N   . GLN G  1 196 ? -15.632  60.003  -116.097 1.00 53.61  ? 196 GLN G N   1 
ATOM   8328  C CA  . GLN G  1 196 ? -15.437  58.744  -116.800 1.00 55.31  ? 196 GLN G CA  1 
ATOM   8329  C C   . GLN G  1 196 ? -16.653  57.839  -116.712 1.00 54.79  ? 196 GLN G C   1 
ATOM   8330  O O   . GLN G  1 196 ? -16.615  56.729  -117.251 1.00 55.59  ? 196 GLN G O   1 
ATOM   8331  C CB  . GLN G  1 196 ? -14.205  58.003  -116.270 1.00 58.81  ? 196 GLN G CB  1 
ATOM   8332  C CG  . GLN G  1 196 ? -12.903  58.760  -116.444 1.00 61.77  ? 196 GLN G CG  1 
ATOM   8333  C CD  . GLN G  1 196 ? -12.602  59.104  -117.897 1.00 71.82  ? 196 GLN G CD  1 
ATOM   8334  O OE1 . GLN G  1 196 ? -12.932  58.353  -118.822 1.00 77.93  ? 196 GLN G OE1 1 
ATOM   8335  N NE2 . GLN G  1 196 ? -11.970  60.253  -118.103 1.00 73.60  ? 196 GLN G NE2 1 
ATOM   8336  N N   . GLY G  1 197 ? -17.714  58.280  -116.038 1.00 49.76  ? 197 GLY G N   1 
ATOM   8337  C CA  . GLY G  1 197 ? -18.906  57.487  -115.848 1.00 47.60  ? 197 GLY G CA  1 
ATOM   8338  C C   . GLY G  1 197 ? -18.927  56.621  -114.611 1.00 47.64  ? 197 GLY G C   1 
ATOM   8339  O O   . GLY G  1 197 ? -19.872  55.848  -114.443 1.00 50.06  ? 197 GLY G O   1 
ATOM   8340  N N   . ALA G  1 198 ? -17.932  56.727  -113.730 1.00 47.44  ? 198 ALA G N   1 
ATOM   8341  C CA  . ALA G  1 198 ? -17.887  55.911  -112.520 1.00 46.22  ? 198 ALA G CA  1 
ATOM   8342  C C   . ALA G  1 198 ? -18.630  56.577  -111.364 1.00 44.16  ? 198 ALA G C   1 
ATOM   8343  O O   . ALA G  1 198 ? -18.489  57.782  -111.134 1.00 43.43  ? 198 ALA G O   1 
ATOM   8344  C CB  . ALA G  1 198 ? -16.440  55.643  -112.125 1.00 44.12  ? 198 ALA G CB  1 
ATOM   8345  N N   . TRP G  1 199 ? -19.394  55.772  -110.618 1.00 40.62  ? 199 TRP G N   1 
ATOM   8346  C CA  . TRP G  1 199 ? -20.174  56.252  -109.487 1.00 41.24  ? 199 TRP G CA  1 
ATOM   8347  C C   . TRP G  1 199 ? -19.322  56.471  -108.248 1.00 41.95  ? 199 TRP G C   1 
ATOM   8348  O O   . TRP G  1 199 ? -18.444  55.666  -107.924 1.00 42.31  ? 199 TRP G O   1 
ATOM   8349  C CB  . TRP G  1 199 ? -21.276  55.258  -109.122 1.00 41.28  ? 199 TRP G CB  1 
ATOM   8350  C CG  . TRP G  1 199 ? -22.485  55.313  -109.968 1.00 40.49  ? 199 TRP G CG  1 
ATOM   8351  C CD1 . TRP G  1 199 ? -22.848  54.424  -110.925 1.00 42.30  ? 199 TRP G CD1 1 
ATOM   8352  C CD2 . TRP G  1 199 ? -23.515  56.311  -109.930 1.00 39.21  ? 199 TRP G CD2 1 
ATOM   8353  N NE1 . TRP G  1 199 ? -24.052  54.795  -111.487 1.00 40.15  ? 199 TRP G NE1 1 
ATOM   8354  C CE2 . TRP G  1 199 ? -24.474  55.954  -110.893 1.00 39.43  ? 199 TRP G CE2 1 
ATOM   8355  C CE3 . TRP G  1 199 ? -23.707  57.481  -109.183 1.00 38.56  ? 199 TRP G CE3 1 
ATOM   8356  C CZ2 . TRP G  1 199 ? -25.613  56.716  -111.124 1.00 39.96  ? 199 TRP G CZ2 1 
ATOM   8357  C CZ3 . TRP G  1 199 ? -24.831  58.233  -109.408 1.00 36.22  ? 199 TRP G CZ3 1 
ATOM   8358  C CH2 . TRP G  1 199 ? -25.775  57.846  -110.370 1.00 39.81  ? 199 TRP G CH2 1 
ATOM   8359  N N   . TRP G  1 200 ? -19.654  57.521  -107.501 1.00 39.97  ? 200 TRP G N   1 
ATOM   8360  C CA  . TRP G  1 200 ? -18.982  57.833  -106.249 1.00 38.93  ? 200 TRP G CA  1 
ATOM   8361  C C   . TRP G  1 200 ? -20.013  58.144  -105.168 1.00 38.89  ? 200 TRP G C   1 
ATOM   8362  O O   . TRP G  1 200 ? -20.953  58.913  -105.400 1.00 36.68  ? 200 TRP G O   1 
ATOM   8363  C CB  . TRP G  1 200 ? -18.032  59.023  -106.418 1.00 41.29  ? 200 TRP G CB  1 
ATOM   8364  C CG  . TRP G  1 200 ? -16.812  58.732  -107.260 1.00 43.71  ? 200 TRP G CG  1 
ATOM   8365  C CD1 . TRP G  1 200 ? -16.745  58.688  -108.622 1.00 44.29  ? 200 TRP G CD1 1 
ATOM   8366  C CD2 . TRP G  1 200 ? -15.505  58.417  -106.787 1.00 44.36  ? 200 TRP G CD2 1 
ATOM   8367  N NE1 . TRP G  1 200 ? -15.467  58.403  -109.024 1.00 41.90  ? 200 TRP G NE1 1 
ATOM   8368  C CE2 . TRP G  1 200 ? -14.688  58.220  -107.916 1.00 45.11  ? 200 TRP G CE2 1 
ATOM   8369  C CE3 . TRP G  1 200 ? -14.940  58.286  -105.517 1.00 45.15  ? 200 TRP G CE3 1 
ATOM   8370  C CZ2 . TRP G  1 200 ? -13.335  57.890  -107.816 1.00 45.74  ? 200 TRP G CZ2 1 
ATOM   8371  C CZ3 . TRP G  1 200 ? -13.579  57.965  -105.421 1.00 44.51  ? 200 TRP G CZ3 1 
ATOM   8372  C CH2 . TRP G  1 200 ? -12.802  57.774  -106.563 1.00 48.73  ? 200 TRP G CH2 1 
ATOM   8373  N N   . LEU G  1 201 ? -19.848  57.521  -104.002 1.00 40.49  ? 201 LEU G N   1 
ATOM   8374  C CA  . LEU G  1 201 ? -20.572  57.913  -102.796 1.00 38.42  ? 201 LEU G CA  1 
ATOM   8375  C C   . LEU G  1 201 ? -19.925  59.168  -102.220 1.00 39.34  ? 201 LEU G C   1 
ATOM   8376  O O   . LEU G  1 201 ? -18.708  59.216  -102.041 1.00 38.41  ? 201 LEU G O   1 
ATOM   8377  C CB  . LEU G  1 201 ? -20.530  56.786  -101.763 1.00 36.71  ? 201 LEU G CB  1 
ATOM   8378  C CG  . LEU G  1 201 ? -20.821  57.145  -100.298 1.00 37.41  ? 201 LEU G CG  1 
ATOM   8379  C CD1 . LEU G  1 201 ? -22.308  57.368  -100.054 1.00 37.20  ? 201 LEU G CD1 1 
ATOM   8380  C CD2 . LEU G  1 201 ? -20.251  56.087  -99.339  1.00 38.52  ? 201 LEU G CD2 1 
ATOM   8381  N N   . LEU G  1 202 ? -20.733  60.181  -101.923 1.00 40.03  ? 202 LEU G N   1 
ATOM   8382  C CA  . LEU G  1 202 ? -20.247  61.421  -101.320 1.00 35.47  ? 202 LEU G CA  1 
ATOM   8383  C C   . LEU G  1 202 ? -20.975  61.584  -99.993  1.00 41.23  ? 202 LEU G C   1 
ATOM   8384  O O   . LEU G  1 202 ? -22.174  61.889  -99.972  1.00 38.10  ? 202 LEU G O   1 
ATOM   8385  C CB  . LEU G  1 202 ? -20.499  62.606  -102.245 1.00 35.46  ? 202 LEU G CB  1 
ATOM   8386  C CG  . LEU G  1 202 ? -19.955  62.440  -103.666 1.00 39.22  ? 202 LEU G CG  1 
ATOM   8387  C CD1 . LEU G  1 202 ? -20.380  63.585  -104.558 1.00 36.81  ? 202 LEU G CD1 1 
ATOM   8388  C CD2 . LEU G  1 202 ? -18.415  62.281  -103.697 1.00 39.94  ? 202 LEU G CD2 1 
ATOM   8389  N N   . ASP G  1 203 ? -20.276  61.359  -98.884  1.00 42.20  ? 203 ASP G N   1 
ATOM   8390  C CA  . ASP G  1 203 ? -20.906  61.337  -97.569  1.00 41.18  ? 203 ASP G CA  1 
ATOM   8391  C C   . ASP G  1 203 ? -20.287  62.432  -96.704  1.00 43.90  ? 203 ASP G C   1 
ATOM   8392  O O   . ASP G  1 203 ? -19.059  62.609  -96.696  1.00 42.60  ? 203 ASP G O   1 
ATOM   8393  C CB  . ASP G  1 203 ? -20.734  59.950  -96.933  1.00 42.23  ? 203 ASP G CB  1 
ATOM   8394  C CG  . ASP G  1 203 ? -21.617  59.733  -95.693  1.00 48.22  ? 203 ASP G CG  1 
ATOM   8395  O OD1 . ASP G  1 203 ? -22.013  60.732  -95.045  1.00 45.71  ? 203 ASP G OD1 1 
ATOM   8396  O OD2 . ASP G  1 203 ? -21.867  58.552  -95.327  1.00 43.17  ? 203 ASP G OD2 1 
ATOM   8397  N N   . SER G  1 204 ? -21.135  63.192  -96.004  1.00 42.90  ? 204 SER G N   1 
ATOM   8398  C CA  . SER G  1 204 ? -20.629  64.225  -95.103  1.00 40.79  ? 204 SER G CA  1 
ATOM   8399  C C   . SER G  1 204 ? -19.982  63.639  -93.856  1.00 44.52  ? 204 SER G C   1 
ATOM   8400  O O   . SER G  1 204 ? -19.192  64.332  -93.206  1.00 42.49  ? 204 SER G O   1 
ATOM   8401  C CB  . SER G  1 204 ? -21.753  65.179  -94.690  1.00 42.63  ? 204 SER G CB  1 
ATOM   8402  O OG  . SER G  1 204 ? -22.859  64.464  -94.144  1.00 40.99  ? 204 SER G OG  1 
ATOM   8403  N N   . ARG G  1 205 ? -20.282  62.392  -93.498  1.00 43.09  ? 205 ARG G N   1 
ATOM   8404  C CA  . ARG G  1 205 ? -19.550  61.784  -92.394  1.00 49.48  ? 205 ARG G CA  1 
ATOM   8405  C C   . ARG G  1 205 ? -18.267  61.129  -92.906  1.00 46.59  ? 205 ARG G C   1 
ATOM   8406  O O   . ARG G  1 205 ? -18.091  60.897  -94.104  1.00 45.65  ? 205 ARG G O   1 
ATOM   8407  C CB  . ARG G  1 205 ? -20.437  60.770  -91.665  1.00 50.51  ? 205 ARG G CB  1 
ATOM   8408  C CG  . ARG G  1 205 ? -21.688  61.429  -91.089  1.00 48.87  ? 205 ARG G CG  1 
ATOM   8409  C CD  . ARG G  1 205 ? -22.733  60.451  -90.583  1.00 49.64  ? 205 ARG G CD  1 
ATOM   8410  N NE  . ARG G  1 205 ? -22.357  59.774  -89.352  1.00 54.68  ? 205 ARG G NE  1 
ATOM   8411  C CZ  . ARG G  1 205 ? -22.122  58.473  -89.267  1.00 55.41  ? 205 ARG G CZ  1 
ATOM   8412  N NH1 . ARG G  1 205 ? -22.222  57.684  -90.325  1.00 54.39  ? 205 ARG G NH1 1 
ATOM   8413  N NH2 . ARG G  1 205 ? -21.790  57.950  -88.090  1.00 57.32  ? 205 ARG G NH2 1 
ATOM   8414  N N   . SER G  1 206 ? -17.351  60.839  -91.990  1.00 52.95  ? 206 SER G N   1 
ATOM   8415  C CA  . SER G  1 206 ? -16.118  60.180  -92.402  1.00 54.82  ? 206 SER G CA  1 
ATOM   8416  C C   . SER G  1 206 ? -16.161  58.668  -92.230  1.00 54.99  ? 206 SER G C   1 
ATOM   8417  O O   . SER G  1 206 ? -15.209  58.000  -92.624  1.00 57.69  ? 206 SER G O   1 
ATOM   8418  C CB  . SER G  1 206 ? -14.916  60.740  -91.637  1.00 58.52  ? 206 SER G CB  1 
ATOM   8419  O OG  . SER G  1 206 ? -15.083  60.561  -90.260  1.00 61.85  ? 206 SER G OG  1 
ATOM   8420  N N   . SER G  1 207 ? -17.224  58.109  -91.648  1.00 53.86  ? 207 SER G N   1 
ATOM   8421  C CA  . SER G  1 207 ? -17.370  56.663  -91.530  1.00 55.67  ? 207 SER G CA  1 
ATOM   8422  C C   . SER G  1 207 ? -18.675  56.207  -92.181  1.00 51.73  ? 207 SER G C   1 
ATOM   8423  O O   . SER G  1 207 ? -19.650  56.958  -92.227  1.00 49.52  ? 207 SER G O   1 
ATOM   8424  C CB  . SER G  1 207 ? -17.332  56.224  -90.063  1.00 61.10  ? 207 SER G CB  1 
ATOM   8425  O OG  . SER G  1 207 ? -18.345  56.885  -89.329  1.00 62.05  ? 207 SER G OG  1 
ATOM   8426  N N   . GLU G  1 208 ? -18.688  54.965  -92.677  1.00 48.72  ? 208 GLU G N   1 
ATOM   8427  C CA  . GLU G  1 208 ? -19.871  54.434  -93.355  1.00 48.81  ? 208 GLU G CA  1 
ATOM   8428  C C   . GLU G  1 208 ? -21.059  54.370  -92.400  1.00 49.02  ? 208 GLU G C   1 
ATOM   8429  O O   . GLU G  1 208 ? -20.895  54.151  -91.193  1.00 46.65  ? 208 GLU G O   1 
ATOM   8430  C CB  . GLU G  1 208 ? -19.589  53.037  -93.903  1.00 47.90  ? 208 GLU G CB  1 
ATOM   8431  C CG  . GLU G  1 208 ? -18.585  52.965  -95.064  1.00 54.02  ? 208 GLU G CG  1 
ATOM   8432  C CD  . GLU G  1 208 ? -19.159  53.436  -96.404  1.00 51.42  ? 208 GLU G CD  1 
ATOM   8433  O OE1 . GLU G  1 208 ? -20.379  53.707  -96.496  1.00 50.92  ? 208 GLU G OE1 1 
ATOM   8434  O OE2 . GLU G  1 208 ? -18.384  53.501  -97.384  1.00 51.96  ? 208 GLU G OE2 1 
ATOM   8435  N N   . VAL G  1 209 ? -22.272  54.549  -92.954  1.00 45.48  ? 209 VAL G N   1 
ATOM   8436  C CA  . VAL G  1 209 ? -23.473  54.452  -92.121  1.00 44.48  ? 209 VAL G CA  1 
ATOM   8437  C C   . VAL G  1 209 ? -23.513  53.118  -91.408  1.00 45.19  ? 209 VAL G C   1 
ATOM   8438  O O   . VAL G  1 209 ? -24.067  53.012  -90.311  1.00 48.96  ? 209 VAL G O   1 
ATOM   8439  C CB  . VAL G  1 209 ? -24.785  54.651  -92.929  1.00 43.45  ? 209 VAL G CB  1 
ATOM   8440  C CG1 . VAL G  1 209 ? -24.872  56.032  -93.464  1.00 42.24  ? 209 VAL G CG1 1 
ATOM   8441  C CG2 . VAL G  1 209 ? -24.893  53.615  -94.046  1.00 40.44  ? 209 VAL G CG2 1 
ATOM   8442  N N   . HIS G  1 210 ? -22.957  52.075  -92.010  1.00 44.19  ? 210 HIS G N   1 
ATOM   8443  C CA  . HIS G  1 210 ? -23.019  50.753  -91.416  1.00 44.55  ? 210 HIS G CA  1 
ATOM   8444  C C   . HIS G  1 210 ? -21.725  50.358  -90.717  1.00 47.09  ? 210 HIS G C   1 
ATOM   8445  O O   . HIS G  1 210 ? -21.554  49.192  -90.349  1.00 49.80  ? 210 HIS G O   1 
ATOM   8446  C CB  . HIS G  1 210 ? -23.432  49.741  -92.479  1.00 44.08  ? 210 HIS G CB  1 
ATOM   8447  C CG  . HIS G  1 210 ? -22.625  49.815  -93.732  1.00 45.20  ? 210 HIS G CG  1 
ATOM   8448  N ND1 . HIS G  1 210 ? -22.634  50.923  -94.549  1.00 48.68  ? 210 HIS G ND1 1 
ATOM   8449  C CD2 . HIS G  1 210 ? -21.854  48.898  -94.356  1.00 45.71  ? 210 HIS G CD2 1 
ATOM   8450  C CE1 . HIS G  1 210 ? -21.863  50.702  -95.600  1.00 48.66  ? 210 HIS G CE1 1 
ATOM   8451  N NE2 . HIS G  1 210 ? -21.382  49.478  -95.510  1.00 45.27  ? 210 HIS G NE2 1 
ATOM   8452  N N   . ALA G  1 211 ? -20.820  51.299  -90.490  1.00 49.90  ? 211 ALA G N   1 
ATOM   8453  C CA  . ALA G  1 211 ? -19.636  50.979  -89.714  1.00 49.17  ? 211 ALA G CA  1 
ATOM   8454  C C   . ALA G  1 211 ? -20.007  50.830  -88.235  1.00 53.50  ? 211 ALA G C   1 
ATOM   8455  O O   . ALA G  1 211 ? -21.055  51.310  -87.794  1.00 50.97  ? 211 ALA G O   1 
ATOM   8456  C CB  . ALA G  1 211 ? -18.565  52.054  -89.891  1.00 50.65  ? 211 ALA G CB  1 
ATOM   8457  N N   . PRO G  1 212 ? -19.160  50.163  -87.451  1.00 55.40  ? 212 PRO G N   1 
ATOM   8458  C CA  . PRO G  1 212 ? -19.425  50.050  -86.019  1.00 57.76  ? 212 PRO G CA  1 
ATOM   8459  C C   . PRO G  1 212 ? -19.574  51.423  -85.391  1.00 61.10  ? 212 PRO G C   1 
ATOM   8460  O O   . PRO G  1 212 ? -18.878  52.379  -85.775  1.00 63.24  ? 212 PRO G O   1 
ATOM   8461  C CB  . PRO G  1 212 ? -18.181  49.329  -85.487  1.00 58.68  ? 212 PRO G CB  1 
ATOM   8462  C CG  . PRO G  1 212 ? -17.708  48.531  -86.640  1.00 59.67  ? 212 PRO G CG  1 
ATOM   8463  C CD  . PRO G  1 212 ? -17.999  49.366  -87.865  1.00 54.18  ? 212 PRO G CD  1 
ATOM   8464  N N   . PRO G  1 213 ? -20.442  51.551  -84.385  1.00 63.77  ? 213 PRO G N   1 
ATOM   8465  C CA  . PRO G  1 213 ? -20.801  52.890  -83.874  1.00 67.49  ? 213 PRO G CA  1 
ATOM   8466  C C   . PRO G  1 213 ? -19.692  53.622  -83.129  1.00 70.50  ? 213 PRO G C   1 
ATOM   8467  O O   . PRO G  1 213 ? -19.750  54.855  -83.031  1.00 72.13  ? 213 PRO G O   1 
ATOM   8468  C CB  . PRO G  1 213 ? -21.992  52.597  -82.950  1.00 63.10  ? 213 PRO G CB  1 
ATOM   8469  C CG  . PRO G  1 213 ? -21.797  51.169  -82.526  1.00 59.10  ? 213 PRO G CG  1 
ATOM   8470  C CD  . PRO G  1 213 ? -21.187  50.474  -83.710  1.00 57.75  ? 213 PRO G CD  1 
ATOM   8471  N N   . GLY G  1 214 ? -18.690  52.932  -82.615  1.00 69.70  ? 214 GLY G N   1 
ATOM   8472  C CA  . GLY G  1 214 ? -17.682  53.671  -81.887  1.00 75.95  ? 214 GLY G CA  1 
ATOM   8473  C C   . GLY G  1 214 ? -16.547  54.244  -82.705  1.00 82.09  ? 214 GLY G C   1 
ATOM   8474  O O   . GLY G  1 214 ? -15.616  54.823  -82.134  1.00 80.52  ? 214 GLY G O   1 
ATOM   8475  N N   . GLN G  1 215 ? -16.587  54.110  -84.027  1.00 77.68  ? 215 GLN G N   1 
ATOM   8476  C CA  A GLN G  1 215 ? -15.516  54.623  -84.866  0.62 76.79  ? 215 GLN G CA  1 
ATOM   8477  C CA  B GLN G  1 215 ? -15.530  54.617  -84.890  0.38 76.89  ? 215 GLN G CA  1 
ATOM   8478  C C   . GLN G  1 215 ? -15.740  56.103  -85.164  1.00 80.64  ? 215 GLN G C   1 
ATOM   8479  O O   . GLN G  1 215 ? -16.876  56.591  -85.208  1.00 80.37  ? 215 GLN G O   1 
ATOM   8480  C CB  A GLN G  1 215 ? -15.414  53.810  -86.159  0.62 73.51  ? 215 GLN G CB  1 
ATOM   8481  C CB  B GLN G  1 215 ? -15.503  53.820  -86.200  0.38 73.50  ? 215 GLN G CB  1 
ATOM   8482  C CG  A GLN G  1 215 ? -15.056  52.337  -85.919  0.62 69.87  ? 215 GLN G CG  1 
ATOM   8483  C CG  B GLN G  1 215 ? -14.548  54.324  -87.269  0.38 73.98  ? 215 GLN G CG  1 
ATOM   8484  C CD  A GLN G  1 215 ? -14.977  51.528  -87.200  0.62 64.97  ? 215 GLN G CD  1 
ATOM   8485  C CD  B GLN G  1 215 ? -14.644  53.524  -88.560  0.38 67.74  ? 215 GLN G CD  1 
ATOM   8486  O OE1 A GLN G  1 215 ? -15.101  52.068  -88.300  0.62 65.50  ? 215 GLN G OE1 1 
ATOM   8487  O OE1 B GLN G  1 215 ? -14.619  52.294  -88.546  0.38 65.89  ? 215 GLN G OE1 1 
ATOM   8488  N NE2 A GLN G  1 215 ? -14.768  50.224  -87.062  0.62 62.18  ? 215 GLN G NE2 1 
ATOM   8489  N NE2 B GLN G  1 215 ? -14.755  54.224  -89.682  0.38 63.40  ? 215 GLN G NE2 1 
ATOM   8490  N N   . GLU G  1 216 A -14.627  56.825  -85.319  1.00 82.94  ? 216 GLU G N   1 
ATOM   8491  C CA  . GLU G  1 216 A -14.652  58.241  -85.669  1.00 86.29  ? 216 GLU G CA  1 
ATOM   8492  C C   . GLU G  1 216 A -15.568  58.509  -86.858  1.00 82.75  ? 216 GLU G C   1 
ATOM   8493  O O   . GLU G  1 216 A -15.701  57.684  -87.768  1.00 91.84  ? 216 GLU G O   1 
ATOM   8494  C CB  . GLU G  1 216 A -13.227  58.721  -85.964  1.00 88.41  ? 216 GLU G CB  1 
ATOM   8495  C CG  . GLU G  1 216 A -12.512  57.878  -87.038  1.00 95.28  ? 216 GLU G CG  1 
ATOM   8496  C CD  . GLU G  1 216 A -12.744  58.346  -88.464  1.00 100.76 ? 216 GLU G CD  1 
ATOM   8497  O OE1 . GLU G  1 216 A -13.013  59.549  -88.662  1.00 92.55  ? 216 GLU G OE1 1 
ATOM   8498  O OE2 . GLU G  1 216 A -12.651  57.502  -89.388  1.00 94.29  ? 216 GLU G OE2 1 
ATOM   8499  N N   . SER G  1 217 ? -16.203  59.692  -86.850  1.00 78.37  ? 217 SER G N   1 
ATOM   8500  C CA  . SER G  1 217 ? -17.113  60.044  -87.936  1.00 74.77  ? 217 SER G CA  1 
ATOM   8501  C C   . SER G  1 217 ? -17.068  61.515  -88.321  1.00 72.76  ? 217 SER G C   1 
ATOM   8502  O O   . SER G  1 217 ? -17.769  61.901  -89.267  1.00 65.27  ? 217 SER G O   1 
ATOM   8503  C CB  . SER G  1 217 ? -18.578  59.683  -87.577  1.00 72.36  ? 217 SER G CB  1 
ATOM   8504  O OG  . SER G  1 217 ? -19.052  60.384  -86.443  1.00 73.55  ? 217 SER G OG  1 
ATOM   8505  N N   . SER G  1 218 ? -16.229  62.325  -87.666  1.00 77.11  ? 218 SER G N   1 
ATOM   8506  C CA  . SER G  1 218 ? -16.082  63.757  -87.912  1.00 80.34  ? 218 SER G CA  1 
ATOM   8507  C C   . SER G  1 218 ? -14.944  64.141  -88.860  1.00 79.33  ? 218 SER G C   1 
ATOM   8508  O O   . SER G  1 218 ? -14.833  65.325  -89.198  1.00 93.42  ? 218 SER G O   1 
ATOM   8509  C CB  . SER G  1 218 ? -15.871  64.490  -86.579  1.00 86.18  ? 218 SER G CB  1 
ATOM   8510  O OG  . SER G  1 218 ? -17.059  64.535  -85.810  1.00 90.12  ? 218 SER G OG  1 
ATOM   8511  N N   . GLY G  1 219 ? -14.084  63.210  -89.269  1.00 70.88  ? 219 GLY G N   1 
ATOM   8512  C CA  . GLY G  1 219 ? -12.908  63.552  -90.066  1.00 68.96  ? 219 GLY G CA  1 
ATOM   8513  C C   . GLY G  1 219 ? -13.182  63.977  -91.499  1.00 63.23  ? 219 GLY G C   1 
ATOM   8514  O O   . GLY G  1 219 ? -14.174  64.664  -91.765  1.00 59.38  ? 219 GLY G O   1 
ATOM   8515  N N   . SER G  1 220 ? -12.344  63.563  -92.448  1.00 57.55  ? 220 SER G N   1 
ATOM   8516  C CA  . SER G  1 220 ? -12.587  63.993  -93.821  1.00 55.60  ? 220 SER G CA  1 
ATOM   8517  C C   . SER G  1 220 ? -13.821  63.311  -94.408  1.00 51.02  ? 220 SER G C   1 
ATOM   8518  O O   . SER G  1 220 ? -13.987  62.090  -94.267  1.00 51.46  ? 220 SER G O   1 
ATOM   8519  C CB  . SER G  1 220 ? -11.370  63.734  -94.688  1.00 52.85  ? 220 SER G CB  1 
ATOM   8520  O OG  . SER G  1 220 ? -10.353  64.633  -94.315  1.00 59.86  ? 220 SER G OG  1 
ATOM   8521  N N   . PRO G  1 221 ? -14.684  64.060  -95.102  1.00 48.69  ? 221 PRO G N   1 
ATOM   8522  C CA  . PRO G  1 221 ? -15.899  63.449  -95.652  1.00 46.99  ? 221 PRO G CA  1 
ATOM   8523  C C   . PRO G  1 221 ? -15.560  62.290  -96.570  1.00 47.41  ? 221 PRO G C   1 
ATOM   8524  O O   . PRO G  1 221 ? -14.526  62.262  -97.230  1.00 50.23  ? 221 PRO G O   1 
ATOM   8525  C CB  . PRO G  1 221 ? -16.561  64.597  -96.428  1.00 43.52  ? 221 PRO G CB  1 
ATOM   8526  C CG  . PRO G  1 221 ? -16.020  65.821  -95.839  1.00 44.80  ? 221 PRO G CG  1 
ATOM   8527  C CD  . PRO G  1 221 ? -14.614  65.503  -95.399  1.00 46.12  ? 221 PRO G CD  1 
ATOM   8528  N N   . LEU G  1 222 ? -16.460  61.331  -96.612  1.00 46.02  ? 222 LEU G N   1 
ATOM   8529  C CA  . LEU G  1 222 ? -16.229  60.104  -97.344  1.00 45.87  ? 222 LEU G CA  1 
ATOM   8530  C C   . LEU G  1 222 ? -16.471  60.336  -98.836  1.00 45.36  ? 222 LEU G C   1 
ATOM   8531  O O   . LEU G  1 222 ? -17.499  60.894  -99.223  1.00 44.32  ? 222 LEU G O   1 
ATOM   8532  C CB  . LEU G  1 222 ? -17.168  59.050  -96.767  1.00 46.13  ? 222 LEU G CB  1 
ATOM   8533  C CG  . LEU G  1 222 ? -16.933  57.562  -96.817  1.00 52.81  ? 222 LEU G CG  1 
ATOM   8534  C CD1 . LEU G  1 222 ? -18.107  56.916  -96.106  1.00 51.09  ? 222 LEU G CD1 1 
ATOM   8535  C CD2 . LEU G  1 222 ? -16.856  57.135  -98.242  1.00 52.53  ? 222 LEU G CD2 1 
ATOM   8536  N N   . ARG G  1 223 ? -15.520  59.923  -99.666  1.00 45.32  ? 223 ARG G N   1 
ATOM   8537  C CA  . ARG G  1 223 ? -15.628  59.976  -101.129 1.00 45.04  ? 223 ARG G CA  1 
ATOM   8538  C C   . ARG G  1 223 ? -15.216  58.594  -101.611 1.00 46.64  ? 223 ARG G C   1 
ATOM   8539  O O   . ARG G  1 223 ? -14.015  58.303  -101.668 1.00 44.85  ? 223 ARG G O   1 
ATOM   8540  C CB  . ARG G  1 223 ? -14.702  61.036  -101.729 1.00 47.76  ? 223 ARG G CB  1 
ATOM   8541  C CG  . ARG G  1 223 ? -14.945  62.458  -101.286 1.00 49.21  ? 223 ARG G CG  1 
ATOM   8542  C CD  . ARG G  1 223 ? -13.739  63.339  -101.574 1.00 53.02  ? 223 ARG G CD  1 
ATOM   8543  N NE  . ARG G  1 223 ? -13.887  64.075  -102.817 1.00 52.40  ? 223 ARG G NE  1 
ATOM   8544  C CZ  . ARG G  1 223 ? -14.031  65.388  -102.899 1.00 51.53  ? 223 ARG G CZ  1 
ATOM   8545  N NH1 . ARG G  1 223 ? -14.059  66.156  -101.816 1.00 44.64  ? 223 ARG G NH1 1 
ATOM   8546  N NH2 . ARG G  1 223 ? -14.202  65.940  -104.094 1.00 50.91  ? 223 ARG G NH2 1 
ATOM   8547  N N   . ARG G  1 224 ? -16.170  57.730  -101.942 1.00 40.58  ? 224 ARG G N   1 
ATOM   8548  C CA  . ARG G  1 224 ? -15.823  56.335  -102.196 1.00 41.80  ? 224 ARG G CA  1 
ATOM   8549  C C   . ARG G  1 224 ? -16.361  55.884  -103.541 1.00 43.81  ? 224 ARG G C   1 
ATOM   8550  O O   . ARG G  1 224 ? -17.549  56.051  -103.833 1.00 41.23  ? 224 ARG G O   1 
ATOM   8551  C CB  . ARG G  1 224 ? -16.347  55.428  -101.091 1.00 43.74  ? 224 ARG G CB  1 
ATOM   8552  C CG  . ARG G  1 224 ? -16.038  53.964  -101.250 1.00 46.46  ? 224 ARG G CG  1 
ATOM   8553  C CD  . ARG G  1 224 ? -16.754  53.189  -100.173 1.00 47.78  ? 224 ARG G CD  1 
ATOM   8554  N NE  . ARG G  1 224 ? -16.625  51.753  -100.364 1.00 46.12  ? 224 ARG G NE  1 
ATOM   8555  C CZ  . ARG G  1 224 ? -17.419  50.856  -99.798  1.00 47.89  ? 224 ARG G CZ  1 
ATOM   8556  N NH1 . ARG G  1 224 ? -18.406  51.220  -98.993  1.00 49.58  ? 224 ARG G NH1 1 
ATOM   8557  N NH2 . ARG G  1 224 ? -17.246  49.566  -100.080 1.00 49.79  ? 224 ARG G NH2 1 
ATOM   8558  N N   . GLN G  1 225 ? -15.501  55.278  -104.351 1.00 40.03  ? 225 GLN G N   1 
ATOM   8559  C CA  . GLN G  1 225 ? -15.950  54.818  -105.659 1.00 43.61  ? 225 GLN G CA  1 
ATOM   8560  C C   . GLN G  1 225 ? -16.682  53.491  -105.487 1.00 42.57  ? 225 GLN G C   1 
ATOM   8561  O O   . GLN G  1 225 ? -16.050  52.453  -105.269 1.00 44.04  ? 225 GLN G O   1 
ATOM   8562  C CB  . GLN G  1 225 ? -14.766  54.716  -106.617 1.00 44.49  ? 225 GLN G CB  1 
ATOM   8563  C CG  . GLN G  1 225 ? -15.156  54.660  -108.072 1.00 45.78  ? 225 GLN G CG  1 
ATOM   8564  C CD  . GLN G  1 225 ? -15.726  53.319  -108.470 1.00 48.31  ? 225 GLN G CD  1 
ATOM   8565  O OE1 . GLN G  1 225 ? -15.006  52.330  -108.510 1.00 48.40  ? 225 GLN G OE1 1 
ATOM   8566  N NE2 . GLN G  1 225 ? -17.028  53.276  -108.764 1.00 44.89  ? 225 GLN G NE2 1 
ATOM   8567  N N   . ILE G  1 226 ? -18.011  53.524  -105.596 1.00 41.58  ? 226 ILE G N   1 
ATOM   8568  C CA  . ILE G  1 226 ? -18.845  52.327  -105.493 1.00 40.27  ? 226 ILE G CA  1 
ATOM   8569  C C   . ILE G  1 226 ? -20.185  52.598  -106.169 1.00 43.45  ? 226 ILE G C   1 
ATOM   8570  O O   . ILE G  1 226 ? -20.730  53.699  -106.082 1.00 39.71  ? 226 ILE G O   1 
ATOM   8571  C CB  . ILE G  1 226 ? -19.045  51.904  -104.021 1.00 42.13  ? 226 ILE G CB  1 
ATOM   8572  C CG1 . ILE G  1 226 ? -19.929  50.659  -103.933 1.00 40.37  ? 226 ILE G CG1 1 
ATOM   8573  C CG2 . ILE G  1 226 ? -19.646  53.049  -103.226 1.00 42.68  ? 226 ILE G CG2 1 
ATOM   8574  C CD1 . ILE G  1 226 ? -19.893  49.987  -102.574 1.00 44.21  ? 226 ILE G CD1 1 
ATOM   8575  N N   . GLU G  1 227 ? -20.702  51.587  -106.857 1.00 41.05  ? 227 GLU G N   1 
ATOM   8576  C CA  . GLU G  1 227 ? -22.037  51.677  -107.429 1.00 42.52  ? 227 GLU G CA  1 
ATOM   8577  C C   . GLU G  1 227 ? -23.081  51.800  -106.319 1.00 40.92  ? 227 GLU G C   1 
ATOM   8578  O O   . GLU G  1 227 ? -22.944  51.179  -105.257 1.00 37.98  ? 227 GLU G O   1 
ATOM   8579  C CB  . GLU G  1 227 ? -22.343  50.427  -108.251 1.00 44.27  ? 227 GLU G CB  1 
ATOM   8580  C CG  . GLU G  1 227 ? -21.501  50.190  -109.478 1.00 48.86  ? 227 GLU G CG  1 
ATOM   8581  C CD  . GLU G  1 227 ? -22.146  50.781  -110.716 1.00 58.88  ? 227 GLU G CD  1 
ATOM   8582  O OE1 . GLU G  1 227 ? -23.404  50.733  -110.810 1.00 57.64  ? 227 GLU G OE1 1 
ATOM   8583  O OE2 . GLU G  1 227 ? -21.408  51.251  -111.611 1.00 65.78  ? 227 GLU G OE2 1 
ATOM   8584  N N   . PRO G  1 228 ? -24.146  52.570  -106.525 1.00 38.88  ? 228 PRO G N   1 
ATOM   8585  C CA  . PRO G  1 228 ? -25.197  52.594  -105.503 1.00 39.23  ? 228 PRO G CA  1 
ATOM   8586  C C   . PRO G  1 228 ? -25.801  51.215  -105.231 1.00 39.03  ? 228 PRO G C   1 
ATOM   8587  O O   . PRO G  1 228 ? -26.091  50.910  -104.073 1.00 40.27  ? 228 PRO G O   1 
ATOM   8588  C CB  . PRO G  1 228 ? -26.211  53.611  -106.062 1.00 38.65  ? 228 PRO G CB  1 
ATOM   8589  C CG  . PRO G  1 228 ? -25.880  53.773  -107.489 1.00 37.50  ? 228 PRO G CG  1 
ATOM   8590  C CD  . PRO G  1 228 ? -24.398  53.530  -107.609 1.00 39.21  ? 228 PRO G CD  1 
ATOM   8591  N N   . GLN G  1 229 ? -25.928  50.340  -106.233 1.00 37.97  ? 229 GLN G N   1 
ATOM   8592  C CA  . GLN G  1 229 ? -26.448  48.997  -105.958 1.00 39.83  ? 229 GLN G CA  1 
ATOM   8593  C C   . GLN G  1 229 ? -25.513  48.201  -105.045 1.00 41.26  ? 229 GLN G C   1 
ATOM   8594  O O   . GLN G  1 229 ? -25.969  47.504  -104.127 1.00 39.15  ? 229 GLN G O   1 
ATOM   8595  C CB  . GLN G  1 229 ? -26.672  48.229  -107.264 1.00 39.02  ? 229 GLN G CB  1 
ATOM   8596  C CG  . GLN G  1 229 ? -27.279  46.847  -107.054 1.00 37.46  ? 229 GLN G CG  1 
ATOM   8597  C CD  . GLN G  1 229 ? -28.655  46.940  -106.462 1.00 39.42  ? 229 GLN G CD  1 
ATOM   8598  O OE1 . GLN G  1 229 ? -29.612  47.257  -107.159 1.00 41.36  ? 229 GLN G OE1 1 
ATOM   8599  N NE2 . GLN G  1 229 ? -28.774  46.650  -105.161 1.00 40.30  ? 229 GLN G NE2 1 
ATOM   8600  N N   . ALA G  1 230 ? -24.210  48.282  -105.289 1.00 38.80  ? 230 ALA G N   1 
ATOM   8601  C CA  . ALA G  1 230 ? -23.258  47.558  -104.455 1.00 40.82  ? 230 ALA G CA  1 
ATOM   8602  C C   . ALA G  1 230 ? -23.200  48.121  -103.037 1.00 40.62  ? 230 ALA G C   1 
ATOM   8603  O O   . ALA G  1 230 ? -23.012  47.367  -102.079 1.00 42.59  ? 230 ALA G O   1 
ATOM   8604  C CB  . ALA G  1 230 ? -21.883  47.583  -105.112 1.00 39.18  ? 230 ALA G CB  1 
ATOM   8605  N N   . TRP G  1 231 ? -23.333  49.441  -102.882 1.00 39.72  ? 231 TRP G N   1 
ATOM   8606  C CA  . TRP G  1 231 ? -23.343  50.052  -101.552 1.00 38.90  ? 231 TRP G CA  1 
ATOM   8607  C C   . TRP G  1 231 ? -24.562  49.608  -100.751 1.00 39.78  ? 231 TRP G C   1 
ATOM   8608  O O   . TRP G  1 231 ? -24.446  49.258  -99.570  1.00 39.54  ? 231 TRP G O   1 
ATOM   8609  C CB  . TRP G  1 231 ? -23.314  51.576  -101.695 1.00 39.02  ? 231 TRP G CB  1 
ATOM   8610  C CG  . TRP G  1 231 ? -23.277  52.378  -100.422 1.00 38.56  ? 231 TRP G CG  1 
ATOM   8611  C CD1 . TRP G  1 231 ? -22.214  52.538  -99.586  1.00 40.06  ? 231 TRP G CD1 1 
ATOM   8612  C CD2 . TRP G  1 231 ? -24.351  53.155  -99.859  1.00 38.73  ? 231 TRP G CD2 1 
ATOM   8613  N NE1 . TRP G  1 231 ? -22.559  53.352  -98.532  1.00 43.17  ? 231 TRP G NE1 1 
ATOM   8614  C CE2 . TRP G  1 231 ? -23.865  53.741  -98.673  1.00 40.16  ? 231 TRP G CE2 1 
ATOM   8615  C CE3 . TRP G  1 231 ? -25.678  53.391  -100.232 1.00 35.85  ? 231 TRP G CE3 1 
ATOM   8616  C CZ2 . TRP G  1 231 ? -24.655  54.563  -97.864  1.00 39.51  ? 231 TRP G CZ2 1 
ATOM   8617  C CZ3 . TRP G  1 231 ? -26.468  54.209  -99.420  1.00 37.56  ? 231 TRP G CZ3 1 
ATOM   8618  C CH2 . TRP G  1 231 ? -25.954  54.784  -98.258  1.00 36.69  ? 231 TRP G CH2 1 
ATOM   8619  N N   . LEU G  1 232 ? -25.743  49.597  -101.382 1.00 40.79  ? 232 LEU G N   1 
ATOM   8620  C CA  . LEU G  1 232 ? -26.933  49.097  -100.697 1.00 38.54  ? 232 LEU G CA  1 
ATOM   8621  C C   . LEU G  1 232 ? -26.762  47.625  -100.318 1.00 39.32  ? 232 LEU G C   1 
ATOM   8622  O O   . LEU G  1 232 ? -27.113  47.222  -99.204  1.00 37.52  ? 232 LEU G O   1 
ATOM   8623  C CB  . LEU G  1 232 ? -28.180  49.303  -101.569 1.00 36.83  ? 232 LEU G CB  1 
ATOM   8624  C CG  . LEU G  1 232 ? -28.679  50.745  -101.754 1.00 38.75  ? 232 LEU G CG  1 
ATOM   8625  C CD1 . LEU G  1 232 ? -29.789  50.805  -102.788 1.00 37.71  ? 232 LEU G CD1 1 
ATOM   8626  C CD2 . LEU G  1 232 ? -29.171  51.341  -100.413 1.00 37.92  ? 232 LEU G CD2 1 
ATOM   8627  N N   . ASN G  1 233 ? -26.220  46.807  -101.236 1.00 39.75  ? 233 ASN G N   1 
ATOM   8628  C CA  . ASN G  1 233 ? -25.997  45.392  -100.932 1.00 40.28  ? 233 ASN G CA  1 
ATOM   8629  C C   . ASN G  1 233 ? -25.028  45.231  -99.771  1.00 41.93  ? 233 ASN G C   1 
ATOM   8630  O O   . ASN G  1 233 ? -25.179  44.322  -98.949  1.00 42.68  ? 233 ASN G O   1 
ATOM   8631  C CB  . ASN G  1 233 ? -25.431  44.650  -102.142 1.00 40.16  ? 233 ASN G CB  1 
ATOM   8632  C CG  . ASN G  1 233 ? -26.432  44.478  -103.279 1.00 40.63  ? 233 ASN G CG  1 
ATOM   8633  O OD1 . ASN G  1 233 ? -27.648  44.722  -103.140 1.00 40.82  ? 233 ASN G OD1 1 
ATOM   8634  N ND2 . ASN G  1 233 ? -25.918  44.020  -104.419 1.00 41.48  ? 233 ASN G ND2 1 
ATOM   8635  N N   . GLU G  1 234 ? -24.021  46.106  -99.688  1.00 40.43  ? 234 GLU G N   1 
ATOM   8636  C CA  . GLU G  1 234 ? -23.096  46.059  -98.564  1.00 43.11  ? 234 GLU G CA  1 
ATOM   8637  C C   . GLU G  1 234 ? -23.828  46.341  -97.251  1.00 44.38  ? 234 GLU G C   1 
ATOM   8638  O O   . GLU G  1 234 ? -23.593  45.658  -96.243  1.00 43.23  ? 234 GLU G O   1 
ATOM   8639  C CB  . GLU G  1 234 ? -21.943  47.036  -98.830  1.00 44.18  ? 234 GLU G CB  1 
ATOM   8640  C CG  . GLU G  1 234 ? -20.920  47.163  -97.726  1.00 46.30  ? 234 GLU G CG  1 
ATOM   8641  C CD  . GLU G  1 234 ? -19.735  48.047  -98.115  1.00 50.02  ? 234 GLU G CD  1 
ATOM   8642  O OE1 . GLU G  1 234 ? -19.147  47.852  -99.203  1.00 50.45  ? 234 GLU G OE1 1 
ATOM   8643  O OE2 . GLU G  1 234 ? -19.421  48.980  -97.351  1.00 53.61  ? 234 GLU G OE2 1 
ATOM   8644  N N   . ILE G  1 235 ? -24.797  47.266  -97.271  1.00 42.32  ? 235 ILE G N   1 
ATOM   8645  C CA  . ILE G  1 235 ? -25.558  47.574  -96.060  1.00 43.11  ? 235 ILE G CA  1 
ATOM   8646  C C   . ILE G  1 235 ? -26.444  46.395  -95.664  1.00 42.79  ? 235 ILE G C   1 
ATOM   8647  O O   . ILE G  1 235 ? -26.439  45.974  -94.505  1.00 44.27  ? 235 ILE G O   1 
ATOM   8648  C CB  . ILE G  1 235 ? -26.402  48.851  -96.248  1.00 42.12  ? 235 ILE G CB  1 
ATOM   8649  C CG1 . ILE G  1 235 ? -25.542  50.085  -96.473  1.00 39.07  ? 235 ILE G CG1 1 
ATOM   8650  C CG2 . ILE G  1 235 ? -27.292  49.098  -95.040  1.00 37.51  ? 235 ILE G CG2 1 
ATOM   8651  C CD1 . ILE G  1 235 ? -26.404  51.282  -96.782  1.00 38.44  ? 235 ILE G CD1 1 
ATOM   8652  N N   . THR G  1 236 ? -27.225  45.845  -96.613  1.00 41.81  ? 236 THR G N   1 
ATOM   8653  C CA  . THR G  1 236 ? -28.168  44.784  -96.258  1.00 40.35  ? 236 THR G CA  1 
ATOM   8654  C C   . THR G  1 236 ? -27.480  43.480  -95.896  1.00 43.09  ? 236 THR G C   1 
ATOM   8655  O O   . THR G  1 236 ? -28.066  42.672  -95.176  1.00 42.89  ? 236 THR G O   1 
ATOM   8656  C CB  . THR G  1 236 ? -29.173  44.499  -97.377  1.00 40.26  ? 236 THR G CB  1 
ATOM   8657  O OG1 . THR G  1 236 ? -28.488  44.188  -98.594  1.00 40.40  ? 236 THR G OG1 1 
ATOM   8658  C CG2 . THR G  1 236 ? -30.100  45.697  -97.605  1.00 39.96  ? 236 THR G CG2 1 
ATOM   8659  N N   . THR G  1 237 ? -26.254  43.254  -96.362  1.00 43.98  ? 237 THR G N   1 
ATOM   8660  C CA  . THR G  1 237 ? -25.561  42.029  -96.006  1.00 43.63  ? 237 THR G CA  1 
ATOM   8661  C C   . THR G  1 237 ? -24.809  42.132  -94.679  1.00 46.66  ? 237 THR G C   1 
ATOM   8662  O O   . THR G  1 237 ? -24.624  41.110  -94.016  1.00 46.59  ? 237 THR G O   1 
ATOM   8663  C CB  . THR G  1 237 ? -24.595  41.605  -97.115  1.00 43.70  ? 237 THR G CB  1 
ATOM   8664  O OG1 . THR G  1 237 ? -23.674  42.659  -97.362  1.00 47.06  ? 237 THR G OG1 1 
ATOM   8665  C CG2 . THR G  1 237 ? -25.338  41.261  -98.412  1.00 43.64  ? 237 THR G CG2 1 
ATOM   8666  N N   . THR G  1 238 ? -24.327  43.320  -94.297  1.00 44.41  ? 238 THR G N   1 
ATOM   8667  C CA  . THR G  1 238 ? -23.555  43.486  -93.069  1.00 45.61  ? 238 THR G CA  1 
ATOM   8668  C C   . THR G  1 238 ? -24.303  44.196  -91.943  1.00 47.64  ? 238 THR G C   1 
ATOM   8669  O O   . THR G  1 238 ? -23.794  44.217  -90.816  1.00 48.19  ? 238 THR G O   1 
ATOM   8670  C CB  . THR G  1 238 ? -22.237  44.222  -93.343  1.00 45.88  ? 238 THR G CB  1 
ATOM   8671  O OG1 . THR G  1 238 ? -22.480  45.597  -93.638  1.00 48.38  ? 238 THR G OG1 1 
ATOM   8672  C CG2 . THR G  1 238 ? -21.525  43.595  -94.519  1.00 48.51  ? 238 THR G CG2 1 
ATOM   8673  N N   . ALA G  1 239 ? -25.440  44.842  -92.214  1.00 43.40  ? 239 ALA G N   1 
ATOM   8674  C CA  . ALA G  1 239 ? -26.173  45.570  -91.175  1.00 42.35  ? 239 ALA G CA  1 
ATOM   8675  C C   . ALA G  1 239 ? -27.674  45.331  -91.364  1.00 43.56  ? 239 ALA G C   1 
ATOM   8676  O O   . ALA G  1 239 ? -28.097  44.405  -92.071  1.00 42.90  ? 239 ALA G O   1 
ATOM   8677  C CB  . ALA G  1 239 ? -25.817  47.068  -91.201  1.00 41.62  ? 239 ALA G CB  1 
ATOM   8678  N N   . HIS G  1 240 ? -28.489  46.162  -90.704  1.00 40.76  ? 240 HIS G N   1 
ATOM   8679  C CA  . HIS G  1 240 ? -29.947  46.042  -90.724  1.00 40.98  ? 240 HIS G CA  1 
ATOM   8680  C C   . HIS G  1 240 ? -30.541  47.316  -91.321  1.00 39.28  ? 240 HIS G C   1 
ATOM   8681  O O   . HIS G  1 240 ? -30.671  48.331  -90.629  1.00 38.02  ? 240 HIS G O   1 
ATOM   8682  C CB  . HIS G  1 240 ? -30.502  45.788  -89.327  1.00 41.59  ? 240 HIS G CB  1 
ATOM   8683  C CG  . HIS G  1 240 ? -29.858  44.637  -88.621  1.00 44.95  ? 240 HIS G CG  1 
ATOM   8684  N ND1 . HIS G  1 240 ? -29.912  44.488  -87.249  1.00 48.49  ? 240 HIS G ND1 1 
ATOM   8685  C CD2 . HIS G  1 240 ? -29.150  43.579  -89.088  1.00 47.04  ? 240 HIS G CD2 1 
ATOM   8686  C CE1 . HIS G  1 240 ? -29.257  43.391  -86.902  1.00 48.50  ? 240 HIS G CE1 1 
ATOM   8687  N NE2 . HIS G  1 240 ? -28.793  42.819  -87.998  1.00 49.30  ? 240 HIS G NE2 1 
ATOM   8688  N N   . LEU G  1 241 ? -30.902  47.264  -92.599  1.00 39.62  ? 241 LEU G N   1 
ATOM   8689  C CA  . LEU G  1 241 ? -31.532  48.401  -93.266  1.00 35.93  ? 241 LEU G CA  1 
ATOM   8690  C C   . LEU G  1 241 ? -33.003  48.430  -92.887  1.00 37.45  ? 241 LEU G C   1 
ATOM   8691  O O   . LEU G  1 241 ? -33.769  47.533  -93.253  1.00 38.15  ? 241 LEU G O   1 
ATOM   8692  C CB  . LEU G  1 241 ? -31.357  48.307  -94.778  1.00 34.25  ? 241 LEU G CB  1 
ATOM   8693  C CG  . LEU G  1 241 ? -31.960  49.442  -95.589  1.00 33.59  ? 241 LEU G CG  1 
ATOM   8694  C CD1 . LEU G  1 241 ? -31.342  50.800  -95.238  1.00 33.76  ? 241 LEU G CD1 1 
ATOM   8695  C CD2 . LEU G  1 241 ? -31.721  49.137  -97.041  1.00 33.29  ? 241 LEU G CD2 1 
ATOM   8696  N N   . LYS G  1 242 ? -33.394  49.451  -92.143  1.00 35.54  ? 242 LYS G N   1 
ATOM   8697  C CA  . LYS G  1 242 ? -34.758  49.572  -91.658  1.00 39.50  ? 242 LYS G CA  1 
ATOM   8698  C C   . LYS G  1 242 ? -35.676  50.223  -92.682  1.00 38.29  ? 242 LYS G C   1 
ATOM   8699  O O   . LYS G  1 242 ? -36.828  49.811  -92.825  1.00 35.23  ? 242 LYS G O   1 
ATOM   8700  C CB  . LYS G  1 242 ? -34.771  50.367  -90.351  1.00 39.01  ? 242 LYS G CB  1 
ATOM   8701  C CG  . LYS G  1 242 ? -33.743  49.853  -89.355  1.00 38.85  ? 242 LYS G CG  1 
ATOM   8702  C CD  . LYS G  1 242 ? -34.079  48.398  -88.995  1.00 41.03  ? 242 LYS G CD  1 
ATOM   8703  C CE  . LYS G  1 242 ? -33.219  47.848  -87.840  1.00 44.49  ? 242 LYS G CE  1 
ATOM   8704  N NZ  . LYS G  1 242 ? -33.674  48.305  -86.505  1.00 42.53  ? 242 LYS G NZ  1 
ATOM   8705  N N   . THR G  1 243 ? -35.169  51.212  -93.408  1.00 35.19  ? 243 THR G N   1 
ATOM   8706  C CA  . THR G  1 243 ? -35.944  51.972  -94.374  1.00 34.41  ? 243 THR G CA  1 
ATOM   8707  C C   . THR G  1 243 ? -34.950  52.564  -95.355  1.00 34.41  ? 243 THR G C   1 
ATOM   8708  O O   . THR G  1 243 ? -33.826  52.892  -94.974  1.00 34.53  ? 243 THR G O   1 
ATOM   8709  C CB  . THR G  1 243 ? -36.711  53.138  -93.723  1.00 37.28  ? 243 THR G CB  1 
ATOM   8710  O OG1 . THR G  1 243 ? -37.273  52.739  -92.470  1.00 40.59  ? 243 THR G OG1 1 
ATOM   8711  C CG2 . THR G  1 243 ? -37.829  53.640  -94.647  1.00 39.77  ? 243 THR G CG2 1 
ATOM   8712  N N   . VAL G  1 244 ? -35.371  52.739  -96.598  1.00 32.94  ? 244 VAL G N   1 
ATOM   8713  C CA  . VAL G  1 244 ? -34.551  53.486  -97.543  1.00 32.01  ? 244 VAL G CA  1 
ATOM   8714  C C   . VAL G  1 244 ? -35.453  54.317  -98.446  1.00 33.03  ? 244 VAL G C   1 
ATOM   8715  O O   . VAL G  1 244 ? -36.526  53.863  -98.868  1.00 33.91  ? 244 VAL G O   1 
ATOM   8716  C CB  . VAL G  1 244 ? -33.627  52.554  -98.344  1.00 32.20  ? 244 VAL G CB  1 
ATOM   8717  C CG1 . VAL G  1 244 ? -34.433  51.468  -99.042  1.00 31.35  ? 244 VAL G CG1 1 
ATOM   8718  C CG2 . VAL G  1 244 ? -32.812  53.344  -99.339  1.00 32.56  ? 244 VAL G CG2 1 
ATOM   8719  N N   . ALA G  1 245 ? -35.064  55.566  -98.663  1.00 30.65  ? 245 ALA G N   1 
ATOM   8720  C CA  . ALA G  1 245 ? -35.698  56.433  -99.640  1.00 32.71  ? 245 ALA G CA  1 
ATOM   8721  C C   . ALA G  1 245 ? -34.671  56.776  -100.702 1.00 32.30  ? 245 ALA G C   1 
ATOM   8722  O O   . ALA G  1 245 ? -33.537  57.150  -100.378 1.00 33.50  ? 245 ALA G O   1 
ATOM   8723  C CB  . ALA G  1 245 ? -36.240  57.715  -99.000  1.00 32.64  ? 245 ALA G CB  1 
ATOM   8724  N N   . LEU G  1 246 ? -35.066  56.647  -101.957 1.00 30.86  ? 246 LEU G N   1 
ATOM   8725  C CA  . LEU G  1 246 ? -34.240  57.043  -103.086 1.00 33.91  ? 246 LEU G CA  1 
ATOM   8726  C C   . LEU G  1 246 ? -34.862  58.288  -103.701 1.00 35.78  ? 246 LEU G C   1 
ATOM   8727  O O   . LEU G  1 246 ? -36.075  58.307  -103.975 1.00 30.90  ? 246 LEU G O   1 
ATOM   8728  C CB  . LEU G  1 246 ? -34.153  55.913  -104.121 1.00 33.35  ? 246 LEU G CB  1 
ATOM   8729  C CG  . LEU G  1 246 ? -33.575  56.263  -105.486 1.00 33.71  ? 246 LEU G CG  1 
ATOM   8730  C CD1 . LEU G  1 246 ? -32.126  56.698  -105.358 1.00 33.88  ? 246 LEU G CD1 1 
ATOM   8731  C CD2 . LEU G  1 246 ? -33.673  55.043  -106.372 1.00 32.70  ? 246 LEU G CD2 1 
ATOM   8732  N N   . ILE G  1 247 ? -34.049  59.330  -103.874 1.00 31.24  ? 247 ILE G N   1 
ATOM   8733  C CA  . ILE G  1 247 ? -34.475  60.604  -104.449 1.00 32.34  ? 247 ILE G CA  1 
ATOM   8734  C C   . ILE G  1 247 ? -33.591  60.898  -105.656 1.00 36.81  ? 247 ILE G C   1 
ATOM   8735  O O   . ILE G  1 247 ? -32.356  60.880  -105.544 1.00 30.37  ? 247 ILE G O   1 
ATOM   8736  C CB  . ILE G  1 247 ? -34.354  61.737  -103.420 1.00 31.41  ? 247 ILE G CB  1 
ATOM   8737  C CG1 . ILE G  1 247 ? -35.079  61.360  -102.130 1.00 33.24  ? 247 ILE G CG1 1 
ATOM   8738  C CG2 . ILE G  1 247 ? -34.823  63.078  -104.011 1.00 29.41  ? 247 ILE G CG2 1 
ATOM   8739  C CD1 . ILE G  1 247 ? -34.720  62.243  -100.983 1.00 31.24  ? 247 ILE G CD1 1 
ATOM   8740  N N   . GLY G  1 248 ? -34.200  61.222  -106.790 1.00 32.85  ? 248 GLY G N   1 
ATOM   8741  C CA  . GLY G  1 248 ? -33.396  61.575  -107.941 1.00 35.27  ? 248 GLY G CA  1 
ATOM   8742  C C   . GLY G  1 248 ? -34.182  61.808  -109.216 1.00 36.63  ? 248 GLY G C   1 
ATOM   8743  O O   . GLY G  1 248 ? -35.406  61.666  -109.253 1.00 36.46  ? 248 GLY G O   1 
ATOM   8744  N N   . PRO G  1 249 ? -33.483  62.172  -110.297 1.00 37.24  ? 249 PRO G N   1 
ATOM   8745  C CA  . PRO G  1 249 ? -34.174  62.390  -111.573 1.00 38.83  ? 249 PRO G CA  1 
ATOM   8746  C C   . PRO G  1 249 ? -34.780  61.088  -112.071 1.00 39.55  ? 249 PRO G C   1 
ATOM   8747  O O   . PRO G  1 249 ? -34.177  60.018  -111.952 1.00 40.29  ? 249 PRO G O   1 
ATOM   8748  C CB  . PRO G  1 249 ? -33.060  62.887  -112.513 1.00 39.95  ? 249 PRO G CB  1 
ATOM   8749  C CG  . PRO G  1 249 ? -31.914  63.243  -111.627 1.00 38.75  ? 249 PRO G CG  1 
ATOM   8750  C CD  . PRO G  1 249 ? -32.026  62.342  -110.430 1.00 34.74  ? 249 PRO G CD  1 
ATOM   8751  N N   . GLY G  1 250 ? -36.008  61.175  -112.577 1.00 38.68  ? 250 GLY G N   1 
ATOM   8752  C CA  . GLY G  1 250 ? -36.669  60.002  -113.110 1.00 37.75  ? 250 GLY G CA  1 
ATOM   8753  C C   . GLY G  1 250 ? -37.161  58.994  -112.092 1.00 39.16  ? 250 GLY G C   1 
ATOM   8754  O O   . GLY G  1 250 ? -37.711  57.964  -112.490 1.00 39.43  ? 250 GLY G O   1 
ATOM   8755  N N   . ILE G  1 251 ? -36.972  59.232  -110.805 1.00 37.74  ? 251 ILE G N   1 
ATOM   8756  C CA  . ILE G  1 251 ? -37.432  58.305  -109.782 1.00 37.03  ? 251 ILE G CA  1 
ATOM   8757  C C   . ILE G  1 251 ? -38.912  58.547  -109.518 1.00 39.08  ? 251 ILE G C   1 
ATOM   8758  O O   . ILE G  1 251 ? -39.355  59.704  -109.434 1.00 40.41  ? 251 ILE G O   1 
ATOM   8759  C CB  . ILE G  1 251 ? -36.607  58.483  -108.494 1.00 37.02  ? 251 ILE G CB  1 
ATOM   8760  C CG1 . ILE G  1 251 ? -35.116  58.207  -108.757 1.00 35.91  ? 251 ILE G CG1 1 
ATOM   8761  C CG2 . ILE G  1 251 ? -37.179  57.635  -107.367 1.00 34.24  ? 251 ILE G CG2 1 
ATOM   8762  C CD1 . ILE G  1 251 ? -34.857  56.850  -109.391 1.00 34.93  ? 251 ILE G CD1 1 
ATOM   8763  N N   . THR G  1 252 ? -39.692  57.471  -109.389 1.00 33.00  ? 252 THR G N   1 
ATOM   8764  C CA  . THR G  1 252 ? -41.089  57.602  -108.978 1.00 39.37  ? 252 THR G CA  1 
ATOM   8765  C C   . THR G  1 252 ? -41.335  56.638  -107.827 1.00 39.83  ? 252 THR G C   1 
ATOM   8766  O O   . THR G  1 252 ? -40.440  55.899  -107.415 1.00 39.28  ? 252 THR G O   1 
ATOM   8767  C CB  . THR G  1 252 ? -42.073  57.316  -110.121 1.00 38.88  ? 252 THR G CB  1 
ATOM   8768  O OG1 . THR G  1 252 ? -41.942  55.955  -110.519 1.00 43.28  ? 252 THR G OG1 1 
ATOM   8769  C CG2 . THR G  1 252 ? -41.748  58.191  -111.318 1.00 39.64  ? 252 THR G CG2 1 
ATOM   8770  N N   . GLY G  1 253 ? -42.568  56.637  -107.317 1.00 39.16  ? 253 GLY G N   1 
ATOM   8771  C CA  . GLY G  1 253 ? -42.863  55.897  -106.101 1.00 37.32  ? 253 GLY G CA  1 
ATOM   8772  C C   . GLY G  1 253 ? -42.521  54.419  -106.198 1.00 44.39  ? 253 GLY G C   1 
ATOM   8773  O O   . GLY G  1 253 ? -42.067  53.819  -105.220 1.00 43.01  ? 253 GLY G O   1 
ATOM   8774  N N   . GLN G  1 254 ? -42.704  53.817  -107.376 1.00 41.38  ? 254 GLN G N   1 
ATOM   8775  C CA  . GLN G  1 254 ? -42.457  52.390  -107.522 1.00 46.46  ? 254 GLN G CA  1 
ATOM   8776  C C   . GLN G  1 254 ? -41.040  52.057  -107.981 1.00 42.95  ? 254 GLN G C   1 
ATOM   8777  O O   . GLN G  1 254 ? -40.769  50.895  -108.287 1.00 45.92  ? 254 GLN G O   1 
ATOM   8778  C CB  . GLN G  1 254 ? -43.488  51.777  -108.483 1.00 51.12  ? 254 GLN G CB  1 
ATOM   8779  C CG  . GLN G  1 254 ? -44.173  50.510  -107.909 1.00 61.85  ? 254 GLN G CG  1 
ATOM   8780  C CD  . GLN G  1 254 ? -44.586  50.658  -106.433 1.00 72.26  ? 254 GLN G CD  1 
ATOM   8781  O OE1 . GLN G  1 254 ? -45.380  51.544  -106.083 1.00 62.19  ? 254 GLN G OE1 1 
ATOM   8782  N NE2 . GLN G  1 254 ? -44.046  49.786  -105.567 1.00 58.52  ? 254 GLN G NE2 1 
ATOM   8783  N N   . SER G  1 255 ? -40.119  53.025  -107.981 1.00 40.66  ? 255 SER G N   1 
ATOM   8784  C CA  . SER G  1 255 ? -38.769  52.765  -108.487 1.00 43.25  ? 255 SER G CA  1 
ATOM   8785  C C   . SER G  1 255 ? -38.060  51.666  -107.693 1.00 40.00  ? 255 SER G C   1 
ATOM   8786  O O   . SER G  1 255 ? -37.494  50.740  -108.273 1.00 42.77  ? 255 SER G O   1 
ATOM   8787  C CB  . SER G  1 255 ? -37.939  54.055  -108.456 1.00 40.88  ? 255 SER G CB  1 
ATOM   8788  O OG  . SER G  1 255 ? -38.384  54.971  -109.451 1.00 41.27  ? 255 SER G OG  1 
ATOM   8789  N N   . LEU G  1 256 ? -38.086  51.751  -106.361 1.00 40.44  ? 256 LEU G N   1 
ATOM   8790  C CA  . LEU G  1 256 ? -37.416  50.759  -105.522 1.00 40.70  ? 256 LEU G CA  1 
ATOM   8791  C C   . LEU G  1 256 ? -38.296  49.533  -105.325 1.00 42.24  ? 256 LEU G C   1 
ATOM   8792  O O   . LEU G  1 256 ? -39.498  49.659  -105.077 1.00 45.29  ? 256 LEU G O   1 
ATOM   8793  C CB  . LEU G  1 256 ? -37.099  51.357  -104.153 1.00 40.40  ? 256 LEU G CB  1 
ATOM   8794  C CG  . LEU G  1 256 ? -35.999  52.401  -104.044 1.00 36.98  ? 256 LEU G CG  1 
ATOM   8795  C CD1 . LEU G  1 256 ? -35.944  52.878  -102.594 1.00 32.77  ? 256 LEU G CD1 1 
ATOM   8796  C CD2 . LEU G  1 256 ? -34.665  51.758  -104.479 1.00 35.49  ? 256 LEU G CD2 1 
ATOM   8797  N N   . THR G  1 257 ? -37.698  48.344  -105.445 1.00 40.85  ? 257 THR G N   1 
ATOM   8798  C CA  . THR G  1 257 ? -38.340  47.082  -105.083 1.00 46.63  ? 257 THR G CA  1 
ATOM   8799  C C   . THR G  1 257 ? -37.372  46.272  -104.228 1.00 42.77  ? 257 THR G C   1 
ATOM   8800  O O   . THR G  1 257 ? -36.222  46.655  -104.042 1.00 41.14  ? 257 THR G O   1 
ATOM   8801  C CB  . THR G  1 257 ? -38.776  46.241  -106.311 1.00 45.95  ? 257 THR G CB  1 
ATOM   8802  O OG1 . THR G  1 257 ? -37.626  45.878  -107.078 1.00 49.78  ? 257 THR G OG1 1 
ATOM   8803  C CG2 . THR G  1 257 ? -39.744  47.004  -107.188 1.00 44.66  ? 257 THR G CG2 1 
ATOM   8804  N N   . ASP G  1 258 ? -37.851  45.159  -103.673 1.00 43.83  ? 258 ASP G N   1 
ATOM   8805  C CA  . ASP G  1 258 ? -36.995  44.263  -102.900 1.00 48.15  ? 258 ASP G CA  1 
ATOM   8806  C C   . ASP G  1 258 ? -36.988  42.850  -103.478 1.00 51.81  ? 258 ASP G C   1 
ATOM   8807  O O   . ASP G  1 258 ? -36.527  41.912  -102.819 1.00 51.45  ? 258 ASP G O   1 
ATOM   8808  C CB  . ASP G  1 258 ? -37.429  44.253  -101.429 1.00 47.00  ? 258 ASP G CB  1 
ATOM   8809  C CG  . ASP G  1 258 ? -38.852  43.755  -101.237 1.00 52.38  ? 258 ASP G CG  1 
ATOM   8810  O OD1 . ASP G  1 258 ? -39.553  43.524  -102.247 1.00 51.27  ? 258 ASP G OD1 1 
ATOM   8811  O OD2 . ASP G  1 258 ? -39.284  43.639  -100.068 1.00 55.56  ? 258 ASP G OD2 1 
ATOM   8812  N N   . VAL G  1 259 ? -37.478  42.690  -104.703 1.00 52.87  ? 259 VAL G N   1 
ATOM   8813  C CA  . VAL G  1 259 ? -37.452  41.455  -105.480 1.00 55.34  ? 259 VAL G CA  1 
ATOM   8814  C C   . VAL G  1 259 ? -36.720  41.750  -106.785 1.00 57.93  ? 259 VAL G C   1 
ATOM   8815  O O   . VAL G  1 259 ? -36.651  42.914  -107.191 1.00 55.75  ? 259 VAL G O   1 
ATOM   8816  C CB  . VAL G  1 259 ? -38.872  40.921  -105.721 1.00 58.82  ? 259 VAL G CB  1 
ATOM   8817  C CG1 . VAL G  1 259 ? -39.654  40.909  -104.425 1.00 55.54  ? 259 VAL G CG1 1 
ATOM   8818  C CG2 . VAL G  1 259 ? -39.589  41.822  -106.723 1.00 59.09  ? 259 VAL G CG2 1 
ATOM   8819  N N   . PRO G  1 260 ? -36.118  40.768  -107.450 1.00 63.03  ? 260 PRO G N   1 
ATOM   8820  C CA  . PRO G  1 260 ? -35.470  41.059  -108.736 1.00 66.16  ? 260 PRO G CA  1 
ATOM   8821  C C   . PRO G  1 260 ? -36.478  41.620  -109.735 1.00 67.48  ? 260 PRO G C   1 
ATOM   8822  O O   . PRO G  1 260 ? -37.691  41.459  -109.592 1.00 67.87  ? 260 PRO G O   1 
ATOM   8823  C CB  . PRO G  1 260 ? -34.921  39.698  -109.184 1.00 70.22  ? 260 PRO G CB  1 
ATOM   8824  C CG  . PRO G  1 260 ? -35.636  38.669  -108.332 1.00 67.10  ? 260 PRO G CG  1 
ATOM   8825  C CD  . PRO G  1 260 ? -35.975  39.358  -107.048 1.00 64.04  ? 260 PRO G CD  1 
ATOM   8826  N N   . ARG G  1 261 ? -35.963  42.329  -110.739 1.00 71.66  ? 261 ARG G N   1 
ATOM   8827  C CA  . ARG G  1 261 ? -36.825  42.999  -111.725 1.00 77.43  ? 261 ARG G CA  1 
ATOM   8828  C C   . ARG G  1 261 ? -36.720  42.353  -113.105 1.00 76.34  ? 261 ARG G C   1 
ATOM   8829  O O   . ARG G  1 261 ? -37.035  41.176  -113.272 1.00 76.28  ? 261 ARG G O   1 
ATOM   8830  C CB  . ARG G  1 261 ? -36.486  44.497  -111.824 1.00 74.88  ? 261 ARG G CB  1 
ATOM   8831  C CG  . ARG G  1 261 ? -35.002  44.793  -112.076 1.00 73.06  ? 261 ARG G CG  1 
ATOM   8832  C CD  . ARG G  1 261 ? -34.693  46.302  -112.041 1.00 66.18  ? 261 ARG G CD  1 
ATOM   8833  N NE  . ARG G  1 261 ? -33.266  46.573  -112.199 1.00 66.17  ? 261 ARG G NE  1 
ATOM   8834  C CZ  . ARG G  1 261 ? -32.633  46.641  -113.366 1.00 68.24  ? 261 ARG G CZ  1 
ATOM   8835  N NH1 . ARG G  1 261 ? -33.278  46.488  -114.513 1.00 69.36  ? 261 ARG G NH1 1 
ATOM   8836  N NH2 . ARG G  1 261 ? -31.318  46.859  -113.383 1.00 65.68  ? 261 ARG G NH2 1 
ATOM   8837  N N   . MET H  2 1   ? -66.803  59.004  -101.624 1.00 59.14  ? 1   MET H N   1 
ATOM   8838  C CA  . MET H  2 1   ? -66.556  60.431  -101.534 1.00 60.82  ? 1   MET H CA  1 
ATOM   8839  C C   . MET H  2 1   ? -65.072  60.721  -101.764 1.00 60.50  ? 1   MET H C   1 
ATOM   8840  O O   . MET H  2 1   ? -64.223  59.849  -101.562 1.00 60.61  ? 1   MET H O   1 
ATOM   8841  C CB  . MET H  2 1   ? -67.007  60.952  -100.174 1.00 63.08  ? 1   MET H CB  1 
ATOM   8842  C CG  . MET H  2 1   ? -66.111  60.515  -99.015  1.00 58.80  ? 1   MET H CG  1 
ATOM   8843  S SD  . MET H  2 1   ? -66.739  61.099  -97.418  1.00 64.06  ? 1   MET H SD  1 
ATOM   8844  C CE  . MET H  2 1   ? -65.462  60.457  -96.324  1.00 54.06  ? 1   MET H CE  1 
ATOM   8845  N N   . GLN H  2 2   ? -64.744  61.943  -102.174 1.00 58.82  ? 2   GLN H N   1 
ATOM   8846  C CA  . GLN H  2 2   ? -63.362  62.315  -102.439 1.00 55.98  ? 2   GLN H CA  1 
ATOM   8847  C C   . GLN H  2 2   ? -62.769  63.065  -101.254 1.00 49.55  ? 2   GLN H C   1 
ATOM   8848  O O   . GLN H  2 2   ? -63.411  63.943  -100.677 1.00 53.28  ? 2   GLN H O   1 
ATOM   8849  C CB  . GLN H  2 2   ? -63.260  63.193  -103.681 1.00 60.07  ? 2   GLN H CB  1 
ATOM   8850  C CG  . GLN H  2 2   ? -63.149  62.442  -104.977 1.00 68.96  ? 2   GLN H CG  1 
ATOM   8851  C CD  . GLN H  2 2   ? -62.882  63.381  -106.128 1.00 73.61  ? 2   GLN H CD  1 
ATOM   8852  O OE1 . GLN H  2 2   ? -62.595  64.562  -105.921 1.00 70.41  ? 2   GLN H OE1 1 
ATOM   8853  N NE2 . GLN H  2 2   ? -62.992  62.872  -107.348 1.00 77.49  ? 2   GLN H NE2 1 
ATOM   8854  N N   . ILE H  2 3   ? -61.534  62.732  -100.904 1.00 49.33  ? 3   ILE H N   1 
ATOM   8855  C CA  . ILE H  2 3   ? -60.770  63.519  -99.944  1.00 44.62  ? 3   ILE H CA  1 
ATOM   8856  C C   . ILE H  2 3   ? -59.411  63.825  -100.552 1.00 44.28  ? 3   ILE H C   1 
ATOM   8857  O O   . ILE H  2 3   ? -58.983  63.189  -101.510 1.00 46.66  ? 3   ILE H O   1 
ATOM   8858  C CB  . ILE H  2 3   ? -60.614  62.800  -98.581  1.00 43.55  ? 3   ILE H CB  1 
ATOM   8859  C CG1 . ILE H  2 3   ? -59.822  61.491  -98.738  1.00 45.93  ? 3   ILE H CG1 1 
ATOM   8860  C CG2 . ILE H  2 3   ? -61.963  62.565  -97.936  1.00 45.19  ? 3   ILE H CG2 1 
ATOM   8861  C CD1 . ILE H  2 3   ? -59.445  60.819  -97.412  1.00 40.17  ? 3   ILE H CD1 1 
ATOM   8862  N N   . PHE H  2 4   ? -58.723  64.806  -99.970  1.00 40.97  ? 4   PHE H N   1 
ATOM   8863  C CA  . PHE H  2 4   ? -57.418  65.235  -100.452 1.00 42.09  ? 4   PHE H CA  1 
ATOM   8864  C C   . PHE H  2 4   ? -56.372  64.984  -99.375  1.00 40.91  ? 4   PHE H C   1 
ATOM   8865  O O   . PHE H  2 4   ? -56.664  65.064  -98.177  1.00 42.91  ? 4   PHE H O   1 
ATOM   8866  C CB  . PHE H  2 4   ? -57.407  66.713  -100.818 1.00 42.73  ? 4   PHE H CB  1 
ATOM   8867  C CG  . PHE H  2 4   ? -58.444  67.099  -101.849 1.00 46.20  ? 4   PHE H CG  1 
ATOM   8868  C CD1 . PHE H  2 4   ? -58.393  66.587  -103.129 1.00 45.03  ? 4   PHE H CD1 1 
ATOM   8869  C CD2 . PHE H  2 4   ? -59.463  67.972  -101.519 1.00 47.36  ? 4   PHE H CD2 1 
ATOM   8870  C CE1 . PHE H  2 4   ? -59.361  66.942  -104.072 1.00 50.63  ? 4   PHE H CE1 1 
ATOM   8871  C CE2 . PHE H  2 4   ? -60.424  68.336  -102.445 1.00 53.91  ? 4   PHE H CE2 1 
ATOM   8872  C CZ  . PHE H  2 4   ? -60.381  67.827  -103.719 1.00 50.56  ? 4   PHE H CZ  1 
ATOM   8873  N N   . VAL H  2 5   ? -55.153  64.652  -99.807  1.00 41.50  ? 5   VAL H N   1 
ATOM   8874  C CA  . VAL H  2 5   ? -54.029  64.369  -98.912  1.00 39.81  ? 5   VAL H CA  1 
ATOM   8875  C C   . VAL H  2 5   ? -52.840  65.214  -99.401  1.00 40.00  ? 5   VAL H C   1 
ATOM   8876  O O   . VAL H  2 5   ? -52.361  65.023  -100.523 1.00 39.91  ? 5   VAL H O   1 
ATOM   8877  C CB  . VAL H  2 5   ? -53.668  62.873  -98.876  1.00 37.02  ? 5   VAL H CB  1 
ATOM   8878  C CG1 . VAL H  2 5   ? -52.561  62.606  -97.845  1.00 39.12  ? 5   VAL H CG1 1 
ATOM   8879  C CG2 . VAL H  2 5   ? -54.877  62.019  -98.541  1.00 38.27  ? 5   VAL H CG2 1 
ATOM   8880  N N   . LYS H  2 6   ? -52.435  66.206  -98.593  1.00 38.21  ? 6   LYS H N   1 
ATOM   8881  C CA  . LYS H  2 6   ? -51.286  67.082  -98.859  1.00 38.76  ? 6   LYS H CA  1 
ATOM   8882  C C   . LYS H  2 6   ? -50.004  66.472  -98.301  1.00 35.35  ? 6   LYS H C   1 
ATOM   8883  O O   . LYS H  2 6   ? -50.016  65.886  -97.212  1.00 34.68  ? 6   LYS H O   1 
ATOM   8884  C CB  . LYS H  2 6   ? -51.482  68.447  -98.186  1.00 38.63  ? 6   LYS H CB  1 
ATOM   8885  C CG  . LYS H  2 6   ? -52.597  69.283  -98.686  1.00 45.03  ? 6   LYS H CG  1 
ATOM   8886  C CD  . LYS H  2 6   ? -52.746  70.558  -97.846  1.00 47.08  ? 6   LYS H CD  1 
ATOM   8887  C CE  . LYS H  2 6   ? -51.566  71.507  -97.965  1.00 40.90  ? 6   LYS H CE  1 
ATOM   8888  N NZ  . LYS H  2 6   ? -51.896  72.780  -97.247  1.00 43.75  ? 6   LYS H NZ  1 
ATOM   8889  N N   . THR H  2 7   ? -48.887  66.669  -99.006  1.00 35.67  ? 7   THR H N   1 
ATOM   8890  C CA  . THR H  2 7   ? -47.563  66.278  -98.508  1.00 34.64  ? 7   THR H CA  1 
ATOM   8891  C C   . THR H  2 7   ? -46.588  67.449  -98.593  1.00 35.21  ? 7   THR H C   1 
ATOM   8892  O O   . THR H  2 7   ? -46.804  68.422  -99.315  1.00 35.14  ? 7   THR H O   1 
ATOM   8893  C CB  . THR H  2 7   ? -46.936  65.126  -99.292  1.00 33.32  ? 7   THR H CB  1 
ATOM   8894  O OG1 . THR H  2 7   ? -46.492  65.641  -100.556 1.00 35.24  ? 7   THR H OG1 1 
ATOM   8895  C CG2 . THR H  2 7   ? -47.918  63.976  -99.505  1.00 37.14  ? 7   THR H CG2 1 
ATOM   8896  N N   . LEU H  2 8   ? -45.457  67.313  -97.902  1.00 31.57  ? 8   LEU H N   1 
ATOM   8897  C CA  . LEU H  2 8   ? -44.440  68.359  -97.967  1.00 33.88  ? 8   LEU H CA  1 
ATOM   8898  C C   . LEU H  2 8   ? -43.723  68.397  -99.307  1.00 34.89  ? 8   LEU H C   1 
ATOM   8899  O O   . LEU H  2 8   ? -42.840  69.251  -99.501  1.00 35.91  ? 8   LEU H O   1 
ATOM   8900  C CB  . LEU H  2 8   ? -43.439  68.175  -96.828  1.00 30.17  ? 8   LEU H CB  1 
ATOM   8901  C CG  . LEU H  2 8   ? -44.082  68.727  -95.555  1.00 31.81  ? 8   LEU H CG  1 
ATOM   8902  C CD1 . LEU H  2 8   ? -43.331  68.247  -94.313  1.00 35.33  ? 8   LEU H CD1 1 
ATOM   8903  C CD2 . LEU H  2 8   ? -44.083  70.265  -95.605  1.00 32.01  ? 8   LEU H CD2 1 
ATOM   8904  N N   . THR H  2 9   ? -44.054  67.508  -100.244 1.00 33.83  ? 9   THR H N   1 
ATOM   8905  C CA  . THR H  2 9   ? -43.580  67.754  -101.603 1.00 34.91  ? 9   THR H CA  1 
ATOM   8906  C C   . THR H  2 9   ? -44.348  68.880  -102.295 1.00 35.68  ? 9   THR H C   1 
ATOM   8907  O O   . THR H  2 9   ? -43.941  69.317  -103.373 1.00 32.75  ? 9   THR H O   1 
ATOM   8908  C CB  . THR H  2 9   ? -43.681  66.509  -102.477 1.00 39.29  ? 9   THR H CB  1 
ATOM   8909  O OG1 . THR H  2 9   ? -45.061  66.286  -102.771 1.00 36.80  ? 9   THR H OG1 1 
ATOM   8910  C CG2 . THR H  2 9   ? -43.092  65.270  -101.791 1.00 34.07  ? 9   THR H CG2 1 
ATOM   8911  N N   . GLY H  2 10  ? -45.412  69.390  -101.697 1.00 33.85  ? 10  GLY H N   1 
ATOM   8912  C CA  . GLY H  2 10  ? -46.281  70.328  -102.385 1.00 41.96  ? 10  GLY H CA  1 
ATOM   8913  C C   . GLY H  2 10  ? -47.357  69.667  -103.222 1.00 40.49  ? 10  GLY H C   1 
ATOM   8914  O O   . GLY H  2 10  ? -48.241  70.363  -103.725 1.00 49.25  ? 10  GLY H O   1 
ATOM   8915  N N   . LYS H  2 11  ? -47.336  68.349  -103.327 1.00 40.26  ? 11  LYS H N   1 
ATOM   8916  C CA  . LYS H  2 11  ? -48.299  67.569  -104.079 1.00 42.64  ? 11  LYS H CA  1 
ATOM   8917  C C   . LYS H  2 11  ? -49.525  67.236  -103.229 1.00 45.76  ? 11  LYS H C   1 
ATOM   8918  O O   . LYS H  2 11  ? -49.449  67.084  -102.008 1.00 41.49  ? 11  LYS H O   1 
ATOM   8919  C CB  . LYS H  2 11  ? -47.630  66.291  -104.548 1.00 48.91  ? 11  LYS H CB  1 
ATOM   8920  C CG  . LYS H  2 11  ? -48.593  65.336  -105.219 1.00 61.02  ? 11  LYS H CG  1 
ATOM   8921  C CD  . LYS H  2 11  ? -47.877  64.079  -105.655 1.00 63.43  ? 11  LYS H CD  1 
ATOM   8922  C CE  . LYS H  2 11  ? -48.870  63.093  -106.311 1.00 70.29  ? 11  LYS H CE  1 
ATOM   8923  N NZ  . LYS H  2 11  ? -49.508  63.514  -107.630 1.00 71.58  ? 11  LYS H NZ  1 
ATOM   8924  N N   . THR H  2 12  ? -50.683  67.248  -103.877 1.00 46.93  ? 12  THR H N   1 
ATOM   8925  C CA  . THR H  2 12  ? -51.937  66.828  -103.257 1.00 48.53  ? 12  THR H CA  1 
ATOM   8926  C C   . THR H  2 12  ? -52.451  65.551  -103.928 1.00 47.47  ? 12  THR H C   1 
ATOM   8927  O O   . THR H  2 12  ? -52.501  65.475  -105.160 1.00 45.25  ? 12  THR H O   1 
ATOM   8928  C CB  . THR H  2 12  ? -52.973  67.959  -103.350 1.00 47.44  ? 12  THR H CB  1 
ATOM   8929  O OG1 . THR H  2 12  ? -52.514  69.065  -102.579 1.00 49.75  ? 12  THR H OG1 1 
ATOM   8930  C CG2 . THR H  2 12  ? -54.339  67.496  -102.821 1.00 46.13  ? 12  THR H CG2 1 
ATOM   8931  N N   . ILE H  2 13  ? -52.769  64.545  -103.118 1.00 45.26  ? 13  ILE H N   1 
ATOM   8932  C CA  . ILE H  2 13  ? -53.305  63.262  -103.564 1.00 46.48  ? 13  ILE H CA  1 
ATOM   8933  C C   . ILE H  2 13  ? -54.821  63.320  -103.427 1.00 45.94  ? 13  ILE H C   1 
ATOM   8934  O O   . ILE H  2 13  ? -55.329  63.880  -102.450 1.00 43.72  ? 13  ILE H O   1 
ATOM   8935  C CB  . ILE H  2 13  ? -52.711  62.113  -102.719 1.00 47.30  ? 13  ILE H CB  1 
ATOM   8936  C CG1 . ILE H  2 13  ? -51.196  62.343  -102.538 1.00 54.87  ? 13  ILE H CG1 1 
ATOM   8937  C CG2 . ILE H  2 13  ? -52.981  60.763  -103.349 1.00 49.49  ? 13  ILE H CG2 1 
ATOM   8938  C CD1 . ILE H  2 13  ? -50.518  61.454  -101.489 1.00 52.49  ? 13  ILE H CD1 1 
ATOM   8939  N N   . THR H  2 14  ? -55.550  62.805  -104.413 1.00 47.28  ? 14  THR H N   1 
ATOM   8940  C CA  . THR H  2 14  ? -57.000  62.659  -104.305 1.00 47.56  ? 14  THR H CA  1 
ATOM   8941  C C   . THR H  2 14  ? -57.358  61.191  -104.092 1.00 50.74  ? 14  THR H C   1 
ATOM   8942  O O   . THR H  2 14  ? -56.939  60.332  -104.873 1.00 53.55  ? 14  THR H O   1 
ATOM   8943  C CB  . THR H  2 14  ? -57.707  63.203  -105.548 1.00 52.46  ? 14  THR H CB  1 
ATOM   8944  O OG1 . THR H  2 14  ? -57.374  64.585  -105.710 1.00 57.34  ? 14  THR H OG1 1 
ATOM   8945  C CG2 . THR H  2 14  ? -59.227  63.075  -105.413 1.00 52.06  ? 14  THR H CG2 1 
ATOM   8946  N N   . LEU H  2 15  ? -58.138  60.900  -103.052 1.00 48.94  ? 15  LEU H N   1 
ATOM   8947  C CA  . LEU H  2 15  ? -58.531  59.529  -102.747 1.00 48.12  ? 15  LEU H CA  1 
ATOM   8948  C C   . LEU H  2 15  ? -60.040  59.365  -102.835 1.00 51.68  ? 15  LEU H C   1 
ATOM   8949  O O   . LEU H  2 15  ? -60.798  60.286  -102.510 1.00 51.43  ? 15  LEU H O   1 
ATOM   8950  C CB  . LEU H  2 15  ? -58.092  59.105  -101.357 1.00 48.90  ? 15  LEU H CB  1 
ATOM   8951  C CG  . LEU H  2 15  ? -56.610  59.105  -101.069 1.00 46.97  ? 15  LEU H CG  1 
ATOM   8952  C CD1 . LEU H  2 15  ? -56.434  58.582  -99.674  1.00 48.79  ? 15  LEU H CD1 1 
ATOM   8953  C CD2 . LEU H  2 15  ? -55.861  58.286  -102.068 1.00 50.67  ? 15  LEU H CD2 1 
ATOM   8954  N N   . GLU H  2 16  ? -60.472  58.190  -103.285 1.00 52.11  ? 16  GLU H N   1 
ATOM   8955  C CA  . GLU H  2 16  ? -61.877  57.803  -103.236 1.00 58.47  ? 16  GLU H CA  1 
ATOM   8956  C C   . GLU H  2 16  ? -62.077  56.878  -102.038 1.00 55.49  ? 16  GLU H C   1 
ATOM   8957  O O   . GLU H  2 16  ? -61.530  55.775  -101.996 1.00 54.46  ? 16  GLU H O   1 
ATOM   8958  C CB  . GLU H  2 16  ? -62.308  57.143  -104.545 1.00 58.57  ? 16  GLU H CB  1 
ATOM   8959  C CG  . GLU H  2 16  ? -63.045  58.079  -105.472 1.00 68.44  ? 16  GLU H CG  1 
ATOM   8960  C CD  . GLU H  2 16  ? -64.477  58.317  -105.016 1.00 81.30  ? 16  GLU H CD  1 
ATOM   8961  O OE1 . GLU H  2 16  ? -64.969  57.524  -104.181 1.00 77.60  ? 16  GLU H OE1 1 
ATOM   8962  O OE2 . GLU H  2 16  ? -65.120  59.275  -105.502 1.00 89.20  ? 16  GLU H OE2 1 
ATOM   8963  N N   . VAL H  2 17  ? -62.851  57.340  -101.057 1.00 57.21  ? 17  VAL H N   1 
ATOM   8964  C CA  . VAL H  2 17  ? -63.022  56.647  -99.787  1.00 56.35  ? 17  VAL H CA  1 
ATOM   8965  C C   . VAL H  2 17  ? -64.496  56.632  -99.407  1.00 58.34  ? 17  VAL H C   1 
ATOM   8966  O O   . VAL H  2 17  ? -65.335  57.259  -100.054 1.00 59.22  ? 17  VAL H O   1 
ATOM   8967  C CB  . VAL H  2 17  ? -62.194  57.307  -98.664  1.00 53.59  ? 17  VAL H CB  1 
ATOM   8968  C CG1 . VAL H  2 17  ? -60.699  57.212  -98.953  1.00 51.24  ? 17  VAL H CG1 1 
ATOM   8969  C CG2 . VAL H  2 17  ? -62.619  58.764  -98.519  1.00 49.51  ? 17  VAL H CG2 1 
ATOM   8970  N N   . GLU H  2 18  ? -64.793  55.917  -98.323  1.00 59.28  ? 18  GLU H N   1 
ATOM   8971  C CA  . GLU H  2 18  ? -66.098  55.894  -97.678  1.00 63.13  ? 18  GLU H CA  1 
ATOM   8972  C C   . GLU H  2 18  ? -65.930  56.269  -96.214  1.00 61.03  ? 18  GLU H C   1 
ATOM   8973  O O   . GLU H  2 18  ? -64.889  55.970  -95.612  1.00 56.82  ? 18  GLU H O   1 
ATOM   8974  C CB  . GLU H  2 18  ? -66.761  54.511  -97.775  1.00 63.32  ? 18  GLU H CB  1 
ATOM   8975  C CG  . GLU H  2 18  ? -66.997  54.068  -99.191  1.00 68.42  ? 18  GLU H CG  1 
ATOM   8976  C CD  . GLU H  2 18  ? -68.040  54.916  -99.886  1.00 74.45  ? 18  GLU H CD  1 
ATOM   8977  O OE1 . GLU H  2 18  ? -68.863  55.564  -99.197  1.00 80.78  ? 18  GLU H OE1 1 
ATOM   8978  O OE2 . GLU H  2 18  ? -67.986  54.982  -101.127 1.00 83.26  ? 18  GLU H OE2 1 
ATOM   8979  N N   . PRO H  2 19  ? -66.945  56.897  -95.604  1.00 59.89  ? 19  PRO H N   1 
ATOM   8980  C CA  . PRO H  2 19  ? -66.789  57.330  -94.205  1.00 59.52  ? 19  PRO H CA  1 
ATOM   8981  C C   . PRO H  2 19  ? -66.417  56.198  -93.266  1.00 58.59  ? 19  PRO H C   1 
ATOM   8982  O O   . PRO H  2 19  ? -65.733  56.441  -92.262  1.00 55.20  ? 19  PRO H O   1 
ATOM   8983  C CB  . PRO H  2 19  ? -68.163  57.921  -93.863  1.00 63.48  ? 19  PRO H CB  1 
ATOM   8984  C CG  . PRO H  2 19  ? -68.745  58.323  -95.178  1.00 66.74  ? 19  PRO H CG  1 
ATOM   8985  C CD  . PRO H  2 19  ? -68.252  57.294  -96.162  1.00 65.67  ? 19  PRO H CD  1 
ATOM   8986  N N   . SER H  2 20  ? -66.801  54.963  -93.591  1.00 58.12  ? 20  SER H N   1 
ATOM   8987  C CA  . SER H  2 20  ? -66.523  53.806  -92.748  1.00 61.72  ? 20  SER H CA  1 
ATOM   8988  C C   . SER H  2 20  ? -65.140  53.193  -92.964  1.00 58.89  ? 20  SER H C   1 
ATOM   8989  O O   . SER H  2 20  ? -64.797  52.251  -92.239  1.00 58.49  ? 20  SER H O   1 
ATOM   8990  C CB  . SER H  2 20  ? -67.570  52.721  -93.004  1.00 66.54  ? 20  SER H CB  1 
ATOM   8991  O OG  . SER H  2 20  ? -67.582  52.365  -94.378  1.00 65.93  ? 20  SER H OG  1 
ATOM   8992  N N   . ASP H  2 21  ? -64.344  53.686  -93.921  1.00 56.69  ? 21  ASP H N   1 
ATOM   8993  C CA  . ASP H  2 21  ? -62.999  53.151  -94.143  1.00 58.25  ? 21  ASP H CA  1 
ATOM   8994  C C   . ASP H  2 21  ? -62.105  53.425  -92.938  1.00 53.12  ? 21  ASP H C   1 
ATOM   8995  O O   . ASP H  2 21  ? -62.114  54.524  -92.383  1.00 53.19  ? 21  ASP H O   1 
ATOM   8996  C CB  . ASP H  2 21  ? -62.346  53.763  -95.389  1.00 55.00  ? 21  ASP H CB  1 
ATOM   8997  C CG  . ASP H  2 21  ? -62.987  53.285  -96.683  1.00 61.26  ? 21  ASP H CG  1 
ATOM   8998  O OD1 . ASP H  2 21  ? -63.595  52.200  -96.678  1.00 59.37  ? 21  ASP H OD1 1 
ATOM   8999  O OD2 . ASP H  2 21  ? -62.831  53.961  -97.724  1.00 62.54  ? 21  ASP H OD2 1 
ATOM   9000  N N   . THR H  2 22  ? -61.327  52.424  -92.527  1.00 54.14  ? 22  THR H N   1 
ATOM   9001  C CA  . THR H  2 22  ? -60.375  52.639  -91.445  1.00 52.79  ? 22  THR H CA  1 
ATOM   9002  C C   . THR H  2 22  ? -59.155  53.444  -91.921  1.00 51.92  ? 22  THR H C   1 
ATOM   9003  O O   . THR H  2 22  ? -58.825  53.499  -93.112  1.00 51.37  ? 22  THR H O   1 
ATOM   9004  C CB  . THR H  2 22  ? -59.910  51.308  -90.858  1.00 52.44  ? 22  THR H CB  1 
ATOM   9005  O OG1 . THR H  2 22  ? -59.178  50.581  -91.852  1.00 52.63  ? 22  THR H OG1 1 
ATOM   9006  C CG2 . THR H  2 22  ? -61.100  50.494  -90.403  1.00 54.55  ? 22  THR H CG2 1 
ATOM   9007  N N   . ILE H  2 23  ? -58.469  54.067  -90.962  1.00 50.12  ? 23  ILE H N   1 
ATOM   9008  C CA  . ILE H  2 23  ? -57.242  54.783  -91.290  1.00 49.76  ? 23  ILE H CA  1 
ATOM   9009  C C   . ILE H  2 23  ? -56.217  53.838  -91.911  1.00 49.80  ? 23  ILE H C   1 
ATOM   9010  O O   . ILE H  2 23  ? -55.501  54.209  -92.847  1.00 46.10  ? 23  ILE H O   1 
ATOM   9011  C CB  . ILE H  2 23  ? -56.699  55.498  -90.040  1.00 50.58  ? 23  ILE H CB  1 
ATOM   9012  C CG1 . ILE H  2 23  ? -57.724  56.518  -89.539  1.00 50.40  ? 23  ILE H CG1 1 
ATOM   9013  C CG2 . ILE H  2 23  ? -55.395  56.206  -90.335  1.00 49.24  ? 23  ILE H CG2 1 
ATOM   9014  C CD1 . ILE H  2 23  ? -58.118  57.555  -90.584  1.00 49.01  ? 23  ILE H CD1 1 
ATOM   9015  N N   . GLU H  2 24  ? -56.173  52.583  -91.443  1.00 50.43  ? 24  GLU H N   1 
ATOM   9016  C CA  . GLU H  2 24  ? -55.307  51.582  -92.070  1.00 53.38  ? 24  GLU H CA  1 
ATOM   9017  C C   . GLU H  2 24  ? -55.644  51.395  -93.546  1.00 50.81  ? 24  GLU H C   1 
ATOM   9018  O O   . GLU H  2 24  ? -54.747  51.245  -94.387  1.00 47.52  ? 24  GLU H O   1 
ATOM   9019  C CB  . GLU H  2 24  ? -55.441  50.244  -91.349  1.00 56.78  ? 24  GLU H CB  1 
ATOM   9020  C CG  . GLU H  2 24  ? -54.692  49.147  -92.072  1.00 68.38  ? 24  GLU H CG  1 
ATOM   9021  C CD  . GLU H  2 24  ? -54.791  47.802  -91.384  1.00 82.23  ? 24  GLU H CD  1 
ATOM   9022  O OE1 . GLU H  2 24  ? -55.743  47.604  -90.589  1.00 80.80  ? 24  GLU H OE1 1 
ATOM   9023  O OE2 . GLU H  2 24  ? -53.916  46.944  -91.649  1.00 86.91  ? 24  GLU H OE2 1 
ATOM   9024  N N   . ASN H  2 25  ? -56.936  51.386  -93.874  1.00 50.31  ? 25  ASN H N   1 
ATOM   9025  C CA  . ASN H  2 25  ? -57.354  51.230  -95.262  1.00 49.51  ? 25  ASN H CA  1 
ATOM   9026  C C   . ASN H  2 25  ? -56.992  52.454  -96.100  1.00 47.64  ? 25  ASN H C   1 
ATOM   9027  O O   . ASN H  2 25  ? -56.622  52.318  -97.270  1.00 46.79  ? 25  ASN H O   1 
ATOM   9028  C CB  . ASN H  2 25  ? -58.856  50.964  -95.309  1.00 55.66  ? 25  ASN H CB  1 
ATOM   9029  C CG  . ASN H  2 25  ? -59.288  50.340  -96.613  1.00 61.36  ? 25  ASN H CG  1 
ATOM   9030  O OD1 . ASN H  2 25  ? -58.530  50.327  -97.594  1.00 64.73  ? 25  ASN H OD1 1 
ATOM   9031  N ND2 . ASN H  2 25  ? -60.508  49.823  -96.641  1.00 64.02  ? 25  ASN H ND2 1 
ATOM   9032  N N   . VAL H  2 26  ? -57.080  53.654  -95.524  1.00 47.03  ? 26  VAL H N   1 
ATOM   9033  C CA  . VAL H  2 26  ? -56.670  54.850  -96.256  1.00 45.86  ? 26  VAL H CA  1 
ATOM   9034  C C   . VAL H  2 26  ? -55.159  54.835  -96.550  1.00 42.78  ? 26  VAL H C   1 
ATOM   9035  O O   . VAL H  2 26  ? -54.731  55.191  -97.657  1.00 42.05  ? 26  VAL H O   1 
ATOM   9036  C CB  . VAL H  2 26  ? -57.105  56.114  -95.483  1.00 45.60  ? 26  VAL H CB  1 
ATOM   9037  C CG1 . VAL H  2 26  ? -56.551  57.373  -96.132  1.00 43.67  ? 26  VAL H CG1 1 
ATOM   9038  C CG2 . VAL H  2 26  ? -58.638  56.188  -95.382  1.00 46.84  ? 26  VAL H CG2 1 
ATOM   9039  N N   . LYS H  2 27  ? -54.324  54.426  -95.582  1.00 43.07  ? 27  LYS H N   1 
ATOM   9040  C CA  . LYS H  2 27  ? -52.880  54.359  -95.848  1.00 44.23  ? 27  LYS H CA  1 
ATOM   9041  C C   . LYS H  2 27  ? -52.553  53.347  -96.936  1.00 41.92  ? 27  LYS H C   1 
ATOM   9042  O O   . LYS H  2 27  ? -51.679  53.598  -97.776  1.00 42.31  ? 27  LYS H O   1 
ATOM   9043  C CB  . LYS H  2 27  ? -52.109  54.014  -94.571  1.00 41.46  ? 27  LYS H CB  1 
ATOM   9044  C CG  . LYS H  2 27  ? -52.140  55.121  -93.534  1.00 41.34  ? 27  LYS H CG  1 
ATOM   9045  C CD  . LYS H  2 27  ? -51.358  54.773  -92.288  1.00 41.02  ? 27  LYS H CD  1 
ATOM   9046  C CE  . LYS H  2 27  ? -51.417  55.921  -91.301  1.00 42.85  ? 27  LYS H CE  1 
ATOM   9047  N NZ  . LYS H  2 27  ? -50.766  55.523  -90.033  1.00 46.62  ? 27  LYS H NZ  1 
ATOM   9048  N N   . ALA H  2 28  ? -53.294  52.240  -96.982  1.00 43.19  ? 28  ALA H N   1 
ATOM   9049  C CA  . ALA H  2 28  ? -53.133  51.280  -98.066  1.00 41.85  ? 28  ALA H CA  1 
ATOM   9050  C C   . ALA H  2 28  ? -53.516  51.902  -99.404  1.00 46.61  ? 28  ALA H C   1 
ATOM   9051  O O   . ALA H  2 28  ? -52.836  51.681  -100.414 1.00 48.46  ? 28  ALA H O   1 
ATOM   9052  C CB  . ALA H  2 28  ? -53.989  50.040  -97.788  1.00 48.61  ? 28  ALA H CB  1 
ATOM   9053  N N   . LYS H  2 29  ? -54.587  52.711  -99.433  1.00 44.85  ? 29  LYS H N   1 
ATOM   9054  C CA  . LYS H  2 29  ? -54.938  53.380  -100.683 1.00 47.70  ? 29  LYS H CA  1 
ATOM   9055  C C   . LYS H  2 29  ? -53.851  54.370  -101.088 1.00 43.63  ? 29  LYS H C   1 
ATOM   9056  O O   . LYS H  2 29  ? -53.496  54.456  -102.268 1.00 44.84  ? 29  LYS H O   1 
ATOM   9057  C CB  . LYS H  2 29  ? -56.298  54.094  -100.573 1.00 47.11  ? 29  LYS H CB  1 
ATOM   9058  C CG  . LYS H  2 29  ? -57.533  53.204  -100.331 1.00 48.64  ? 29  LYS H CG  1 
ATOM   9059  C CD  . LYS H  2 29  ? -58.781  54.095  -100.224 1.00 53.63  ? 29  LYS H CD  1 
ATOM   9060  C CE  . LYS H  2 29  ? -60.101  53.334  -100.230 1.00 53.33  ? 29  LYS H CE  1 
ATOM   9061  N NZ  . LYS H  2 29  ? -60.509  52.981  -101.603 1.00 60.65  ? 29  LYS H NZ  1 
ATOM   9062  N N   . ILE H  2 30  ? -53.281  55.090  -100.119 1.00 44.24  ? 30  ILE H N   1 
ATOM   9063  C CA  . ILE H  2 30  ? -52.173  55.992  -100.420 1.00 43.53  ? 30  ILE H CA  1 
ATOM   9064  C C   . ILE H  2 30  ? -50.970  55.208  -100.917 1.00 45.09  ? 30  ILE H C   1 
ATOM   9065  O O   . ILE H  2 30  ? -50.252  55.647  -101.823 1.00 43.61  ? 30  ILE H O   1 
ATOM   9066  C CB  . ILE H  2 30  ? -51.834  56.828  -99.180  1.00 39.61  ? 30  ILE H CB  1 
ATOM   9067  C CG1 . ILE H  2 30  ? -52.947  57.839  -98.917  1.00 39.92  ? 30  ILE H CG1 1 
ATOM   9068  C CG2 . ILE H  2 30  ? -50.489  57.495  -99.306  1.00 40.13  ? 30  ILE H CG2 1 
ATOM   9069  C CD1 . ILE H  2 30  ? -52.756  58.519  -97.606  1.00 40.16  ? 30  ILE H CD1 1 
ATOM   9070  N N   . GLN H  2 31  ? -50.732  54.032  -100.338 1.00 41.22  ? 31  GLN H N   1 
ATOM   9071  C CA  . GLN H  2 31  ? -49.661  53.188  -100.852 1.00 42.95  ? 31  GLN H CA  1 
ATOM   9072  C C   . GLN H  2 31  ? -49.915  52.785  -102.301 1.00 47.71  ? 31  GLN H C   1 
ATOM   9073  O O   . GLN H  2 31  ? -48.988  52.765  -103.116 1.00 47.44  ? 31  GLN H O   1 
ATOM   9074  C CB  . GLN H  2 31  ? -49.499  51.943  -99.975  1.00 46.46  ? 31  GLN H CB  1 
ATOM   9075  C CG  . GLN H  2 31  ? -48.203  51.183  -100.254 1.00 47.57  ? 31  GLN H CG  1 
ATOM   9076  C CD  . GLN H  2 31  ? -48.125  49.837  -99.566  1.00 47.29  ? 31  GLN H CD  1 
ATOM   9077  O OE1 . GLN H  2 31  ? -49.127  49.277  -99.129  1.00 53.80  ? 31  GLN H OE1 1 
ATOM   9078  N NE2 . GLN H  2 31  ? -46.906  49.335  -99.420  1.00 50.18  ? 31  GLN H NE2 1 
ATOM   9079  N N   . ASP H  2 32  ? -51.163  52.454  -102.645 1.00 49.71  ? 32  ASP H N   1 
ATOM   9080  C CA  . ASP H  2 32  ? -51.454  52.022  -104.014 1.00 51.62  ? 32  ASP H CA  1 
ATOM   9081  C C   . ASP H  2 32  ? -51.237  53.143  -105.020 1.00 49.84  ? 32  ASP H C   1 
ATOM   9082  O O   . ASP H  2 32  ? -50.846  52.887  -106.165 1.00 53.31  ? 32  ASP H O   1 
ATOM   9083  C CB  . ASP H  2 32  ? -52.877  51.481  -104.125 1.00 58.46  ? 32  ASP H CB  1 
ATOM   9084  C CG  . ASP H  2 32  ? -53.044  50.146  -103.434 1.00 69.15  ? 32  ASP H CG  1 
ATOM   9085  O OD1 . ASP H  2 32  ? -52.024  49.440  -103.237 1.00 72.98  ? 32  ASP H OD1 1 
ATOM   9086  O OD2 . ASP H  2 32  ? -54.200  49.797  -103.104 1.00 74.34  ? 32  ASP H OD2 1 
ATOM   9087  N N   . LYS H  2 33  ? -51.536  54.377  -104.627 1.00 48.60  ? 33  LYS H N   1 
ATOM   9088  C CA  . LYS H  2 33  ? -51.431  55.515  -105.532 1.00 52.80  ? 33  LYS H CA  1 
ATOM   9089  C C   . LYS H  2 33  ? -50.008  56.063  -105.605 1.00 54.77  ? 33  LYS H C   1 
ATOM   9090  O O   . LYS H  2 33  ? -49.505  56.341  -106.699 1.00 55.07  ? 33  LYS H O   1 
ATOM   9091  C CB  . LYS H  2 33  ? -52.400  56.611  -105.084 1.00 54.92  ? 33  LYS H CB  1 
ATOM   9092  C CG  . LYS H  2 33  ? -53.026  57.373  -106.229 1.00 58.61  ? 33  LYS H CG  1 
ATOM   9093  C CD  . LYS H  2 33  ? -54.160  58.250  -105.755 1.00 57.83  ? 33  LYS H CD  1 
ATOM   9094  C CE  . LYS H  2 33  ? -54.944  58.807  -106.939 1.00 61.78  ? 33  LYS H CE  1 
ATOM   9095  N NZ  . LYS H  2 33  ? -55.531  57.728  -107.783 1.00 67.58  ? 33  LYS H NZ  1 
ATOM   9096  N N   . GLU H  2 34  ? -49.347  56.226  -104.450 1.00 51.09  ? 34  GLU H N   1 
ATOM   9097  C CA  . GLU H  2 34  ? -48.061  56.917  -104.366 1.00 51.89  ? 34  GLU H CA  1 
ATOM   9098  C C   . GLU H  2 34  ? -46.880  56.042  -103.982 1.00 48.13  ? 34  GLU H C   1 
ATOM   9099  O O   . GLU H  2 34  ? -45.742  56.517  -104.077 1.00 49.64  ? 34  GLU H O   1 
ATOM   9100  C CB  . GLU H  2 34  ? -48.130  58.073  -103.357 1.00 53.60  ? 34  GLU H CB  1 
ATOM   9101  C CG  . GLU H  2 34  ? -49.176  59.058  -103.729 1.00 61.20  ? 34  GLU H CG  1 
ATOM   9102  C CD  . GLU H  2 34  ? -48.799  59.808  -104.990 1.00 72.18  ? 34  GLU H CD  1 
ATOM   9103  O OE1 . GLU H  2 34  ? -47.593  59.864  -105.330 1.00 78.02  ? 34  GLU H OE1 1 
ATOM   9104  O OE2 . GLU H  2 34  ? -49.726  60.242  -105.701 1.00 84.42  ? 34  GLU H OE2 1 
ATOM   9105  N N   . GLY H  2 35  ? -47.106  54.805  -103.544 1.00 44.64  ? 35  GLY H N   1 
ATOM   9106  C CA  . GLY H  2 35  ? -46.018  53.906  -103.198 1.00 45.39  ? 35  GLY H CA  1 
ATOM   9107  C C   . GLY H  2 35  ? -45.393  54.107  -101.834 1.00 42.39  ? 35  GLY H C   1 
ATOM   9108  O O   . GLY H  2 35  ? -44.383  53.458  -101.532 1.00 43.40  ? 35  GLY H O   1 
ATOM   9109  N N   . ILE H  2 36  ? -45.932  54.998  -101.014 1.00 39.36  ? 36  ILE H N   1 
ATOM   9110  C CA  . ILE H  2 36  ? -45.399  55.216  -99.676  1.00 39.20  ? 36  ILE H CA  1 
ATOM   9111  C C   . ILE H  2 36  ? -45.858  54.071  -98.789  1.00 41.07  ? 36  ILE H C   1 
ATOM   9112  O O   . ILE H  2 36  ? -47.076  53.873  -98.637  1.00 42.89  ? 36  ILE H O   1 
ATOM   9113  C CB  . ILE H  2 36  ? -45.879  56.549  -99.105  1.00 39.75  ? 36  ILE H CB  1 
ATOM   9114  C CG1 . ILE H  2 36  ? -45.631  57.660  -100.117 1.00 39.45  ? 36  ILE H CG1 1 
ATOM   9115  C CG2 . ILE H  2 36  ? -45.214  56.801  -97.743  1.00 36.64  ? 36  ILE H CG2 1 
ATOM   9116  C CD1 . ILE H  2 36  ? -46.307  58.943  -99.726  1.00 38.87  ? 36  ILE H CD1 1 
ATOM   9117  N N   . PRO H  2 37  ? -44.953  53.315  -98.173  1.00 41.13  ? 37  PRO H N   1 
ATOM   9118  C CA  . PRO H  2 37  ? -45.379  52.222  -97.286  1.00 39.81  ? 37  PRO H CA  1 
ATOM   9119  C C   . PRO H  2 37  ? -46.191  52.759  -96.120  1.00 42.71  ? 37  PRO H C   1 
ATOM   9120  O O   . PRO H  2 37  ? -45.915  53.865  -95.615  1.00 41.70  ? 37  PRO H O   1 
ATOM   9121  C CB  . PRO H  2 37  ? -44.051  51.602  -96.819  1.00 39.82  ? 37  PRO H CB  1 
ATOM   9122  C CG  . PRO H  2 37  ? -43.047  52.007  -97.876  1.00 39.00  ? 37  PRO H CG  1 
ATOM   9123  C CD  . PRO H  2 37  ? -43.488  53.375  -98.329  1.00 38.38  ? 37  PRO H CD  1 
ATOM   9124  N N   . PRO H  2 38  ? -47.227  52.021  -95.689  1.00 41.94  ? 38  PRO H N   1 
ATOM   9125  C CA  . PRO H  2 38  ? -48.080  52.526  -94.600  1.00 40.97  ? 38  PRO H CA  1 
ATOM   9126  C C   . PRO H  2 38  ? -47.323  52.827  -93.324  1.00 45.58  ? 38  PRO H C   1 
ATOM   9127  O O   . PRO H  2 38  ? -47.649  53.805  -92.636  1.00 44.80  ? 38  PRO H O   1 
ATOM   9128  C CB  . PRO H  2 38  ? -49.078  51.380  -94.377  1.00 39.28  ? 38  PRO H CB  1 
ATOM   9129  C CG  . PRO H  2 38  ? -49.120  50.670  -95.656  1.00 41.55  ? 38  PRO H CG  1 
ATOM   9130  C CD  . PRO H  2 38  ? -47.734  50.745  -96.226  1.00 43.31  ? 38  PRO H CD  1 
ATOM   9131  N N   . ASP H  2 39  ? -46.301  52.034  -92.994  1.00 43.95  ? 39  ASP H N   1 
ATOM   9132  C CA  . ASP H  2 39  ? -45.599  52.263  -91.738  1.00 48.58  ? 39  ASP H CA  1 
ATOM   9133  C C   . ASP H  2 39  ? -44.766  53.548  -91.756  1.00 47.23  ? 39  ASP H C   1 
ATOM   9134  O O   . ASP H  2 39  ? -44.285  53.959  -90.701  1.00 47.86  ? 39  ASP H O   1 
ATOM   9135  C CB  . ASP H  2 39  ? -44.754  51.032  -91.404  1.00 54.55  ? 39  ASP H CB  1 
ATOM   9136  C CG  . ASP H  2 39  ? -43.699  50.757  -92.445  1.00 65.71  ? 39  ASP H CG  1 
ATOM   9137  O OD1 . ASP H  2 39  ? -43.703  51.453  -93.488  1.00 64.23  ? 39  ASP H OD1 1 
ATOM   9138  O OD2 . ASP H  2 39  ? -42.902  49.807  -92.250  1.00 65.45  ? 39  ASP H OD2 1 
ATOM   9139  N N   . GLN H  2 40  ? -44.611  54.191  -92.919  1.00 43.69  ? 40  GLN H N   1 
ATOM   9140  C CA  . GLN H  2 40  ? -43.973  55.491  -93.060  1.00 43.45  ? 40  GLN H CA  1 
ATOM   9141  C C   . GLN H  2 40  ? -44.967  56.651  -93.063  1.00 44.06  ? 40  GLN H C   1 
ATOM   9142  O O   . GLN H  2 40  ? -44.548  57.815  -92.977  1.00 43.01  ? 40  GLN H O   1 
ATOM   9143  C CB  . GLN H  2 40  ? -43.142  55.519  -94.348  1.00 40.74  ? 40  GLN H CB  1 
ATOM   9144  C CG  . GLN H  2 40  ? -41.751  54.896  -94.183  1.00 41.35  ? 40  GLN H CG  1 
ATOM   9145  C CD  . GLN H  2 40  ? -40.905  55.690  -93.222  1.00 41.94  ? 40  GLN H CD  1 
ATOM   9146  O OE1 . GLN H  2 40  ? -40.963  56.926  -93.211  1.00 40.86  ? 40  GLN H OE1 1 
ATOM   9147  N NE2 . GLN H  2 40  ? -40.095  54.999  -92.421  1.00 39.92  ? 40  GLN H NE2 1 
ATOM   9148  N N   . GLN H  2 41  ? -46.268  56.371  -93.122  1.00 40.95  ? 41  GLN H N   1 
ATOM   9149  C CA  . GLN H  2 41  ? -47.277  57.419  -93.195  1.00 41.95  ? 41  GLN H CA  1 
ATOM   9150  C C   . GLN H  2 41  ? -47.736  57.822  -91.805  1.00 43.49  ? 41  GLN H C   1 
ATOM   9151  O O   . GLN H  2 41  ? -48.157  56.977  -91.005  1.00 43.96  ? 41  GLN H O   1 
ATOM   9152  C CB  . GLN H  2 41  ? -48.475  56.954  -94.006  1.00 40.94  ? 41  GLN H CB  1 
ATOM   9153  C CG  . GLN H  2 41  ? -48.118  56.543  -95.405  1.00 39.72  ? 41  GLN H CG  1 
ATOM   9154  C CD  . GLN H  2 41  ? -49.323  56.086  -96.145  1.00 40.56  ? 41  GLN H CD  1 
ATOM   9155  O OE1 . GLN H  2 41  ? -50.435  56.625  -95.951  1.00 42.45  ? 41  GLN H OE1 1 
ATOM   9156  N NE2 . GLN H  2 41  ? -49.155  55.050  -96.953  1.00 39.03  ? 41  GLN H NE2 1 
ATOM   9157  N N   . ARG H  2 42  ? -47.662  59.116  -91.533  1.00 41.17  ? 42  ARG H N   1 
ATOM   9158  C CA  . ARG H  2 42  ? -48.263  59.741  -90.362  1.00 43.84  ? 42  ARG H CA  1 
ATOM   9159  C C   . ARG H  2 42  ? -49.325  60.689  -90.899  1.00 40.61  ? 42  ARG H C   1 
ATOM   9160  O O   . ARG H  2 42  ? -48.995  61.671  -91.574  1.00 37.47  ? 42  ARG H O   1 
ATOM   9161  C CB  . ARG H  2 42  ? -47.211  60.493  -89.530  1.00 43.69  ? 42  ARG H CB  1 
ATOM   9162  C CG  . ARG H  2 42  ? -47.684  60.859  -88.136  1.00 52.11  ? 42  ARG H CG  1 
ATOM   9163  C CD  . ARG H  2 42  ? -46.568  61.346  -87.190  1.00 53.53  ? 42  ARG H CD  1 
ATOM   9164  N NE  . ARG H  2 42  ? -47.133  62.134  -86.097  1.00 62.34  ? 42  ARG H NE  1 
ATOM   9165  C CZ  . ARG H  2 42  ? -47.193  63.462  -86.057  1.00 59.88  ? 42  ARG H CZ  1 
ATOM   9166  N NH1 . ARG H  2 42  ? -46.685  64.210  -87.023  1.00 53.56  ? 42  ARG H NH1 1 
ATOM   9167  N NH2 . ARG H  2 42  ? -47.801  64.056  -85.031  1.00 61.37  ? 42  ARG H NH2 1 
ATOM   9168  N N   . LEU H  2 43  ? -50.589  60.373  -90.650  1.00 41.29  ? 43  LEU H N   1 
ATOM   9169  C CA  . LEU H  2 43  ? -51.701  61.142  -91.191  1.00 39.60  ? 43  LEU H CA  1 
ATOM   9170  C C   . LEU H  2 43  ? -52.248  62.079  -90.128  1.00 41.43  ? 43  LEU H C   1 
ATOM   9171  O O   . LEU H  2 43  ? -52.420  61.691  -88.970  1.00 41.70  ? 43  LEU H O   1 
ATOM   9172  C CB  . LEU H  2 43  ? -52.828  60.220  -91.687  1.00 40.19  ? 43  LEU H CB  1 
ATOM   9173  C CG  . LEU H  2 43  ? -52.564  59.473  -92.998  1.00 41.84  ? 43  LEU H CG  1 
ATOM   9174  C CD1 . LEU H  2 43  ? -53.724  58.547  -93.307  1.00 40.30  ? 43  LEU H CD1 1 
ATOM   9175  C CD2 . LEU H  2 43  ? -52.363  60.428  -94.136  1.00 38.65  ? 43  LEU H CD2 1 
ATOM   9176  N N   . ILE H  2 44  ? -52.576  63.297  -90.536  1.00 41.21  ? 44  ILE H N   1 
ATOM   9177  C CA  . ILE H  2 44  ? -53.019  64.323  -89.606  1.00 39.85  ? 44  ILE H CA  1 
ATOM   9178  C C   . ILE H  2 44  ? -54.257  64.982  -90.184  1.00 41.23  ? 44  ILE H C   1 
ATOM   9179  O O   . ILE H  2 44  ? -54.282  65.317  -91.373  1.00 40.00  ? 44  ILE H O   1 
ATOM   9180  C CB  . ILE H  2 44  ? -51.908  65.360  -89.358  1.00 41.75  ? 44  ILE H CB  1 
ATOM   9181  C CG1 . ILE H  2 44  ? -50.657  64.662  -88.797  1.00 41.40  ? 44  ILE H CG1 1 
ATOM   9182  C CG2 . ILE H  2 44  ? -52.364  66.418  -88.371  1.00 43.28  ? 44  ILE H CG2 1 
ATOM   9183  C CD1 . ILE H  2 44  ? -49.446  65.546  -88.790  1.00 44.40  ? 44  ILE H CD1 1 
ATOM   9184  N N   . PHE H  2 45  ? -55.290  65.159  -89.349  1.00 43.20  ? 45  PHE H N   1 
ATOM   9185  C CA  . PHE H  2 45  ? -56.488  65.893  -89.743  1.00 43.32  ? 45  PHE H CA  1 
ATOM   9186  C C   . PHE H  2 45  ? -56.770  66.966  -88.695  1.00 44.67  ? 45  PHE H C   1 
ATOM   9187  O O   . PHE H  2 45  ? -56.924  66.650  -87.508  1.00 42.32  ? 45  PHE H O   1 
ATOM   9188  C CB  . PHE H  2 45  ? -57.695  64.963  -89.913  1.00 41.06  ? 45  PHE H CB  1 
ATOM   9189  C CG  . PHE H  2 45  ? -58.942  65.682  -90.326  1.00 40.92  ? 45  PHE H CG  1 
ATOM   9190  C CD1 . PHE H  2 45  ? -58.986  66.368  -91.535  1.00 42.26  ? 45  PHE H CD1 1 
ATOM   9191  C CD2 . PHE H  2 45  ? -60.047  65.710  -89.505  1.00 42.55  ? 45  PHE H CD2 1 
ATOM   9192  C CE1 . PHE H  2 45  ? -60.150  67.052  -91.924  1.00 42.77  ? 45  PHE H CE1 1 
ATOM   9193  C CE2 . PHE H  2 45  ? -61.191  66.386  -89.881  1.00 45.99  ? 45  PHE H CE2 1 
ATOM   9194  C CZ  . PHE H  2 45  ? -61.232  67.062  -91.095  1.00 43.09  ? 45  PHE H CZ  1 
ATOM   9195  N N   . ALA H  2 46  ? -56.779  68.233  -89.131  1.00 44.46  ? 46  ALA H N   1 
ATOM   9196  C CA  . ALA H  2 46  ? -57.065  69.377  -88.256  1.00 46.40  ? 46  ALA H CA  1 
ATOM   9197  C C   . ALA H  2 46  ? -56.181  69.356  -87.007  1.00 46.79  ? 46  ALA H C   1 
ATOM   9198  O O   . ALA H  2 46  ? -56.658  69.501  -85.878  1.00 44.22  ? 46  ALA H O   1 
ATOM   9199  C CB  . ALA H  2 46  ? -58.546  69.425  -87.884  1.00 45.66  ? 46  ALA H CB  1 
ATOM   9200  N N   . GLY H  2 47  ? -54.888  69.084  -87.207  1.00 47.42  ? 47  GLY H N   1 
ATOM   9201  C CA  . GLY H  2 47  ? -53.937  69.090  -86.115  1.00 48.82  ? 47  GLY H CA  1 
ATOM   9202  C C   . GLY H  2 47  ? -53.905  67.822  -85.294  1.00 46.47  ? 47  GLY H C   1 
ATOM   9203  O O   . GLY H  2 47  ? -53.172  67.766  -84.305  1.00 46.21  ? 47  GLY H O   1 
ATOM   9204  N N   . LYS H  2 48  ? -54.697  66.819  -85.657  1.00 49.29  ? 48  LYS H N   1 
ATOM   9205  C CA  . LYS H  2 48  ? -54.864  65.580  -84.907  1.00 51.86  ? 48  LYS H CA  1 
ATOM   9206  C C   . LYS H  2 48  ? -54.251  64.392  -85.633  1.00 48.70  ? 48  LYS H C   1 
ATOM   9207  O O   . LYS H  2 48  ? -54.561  64.159  -86.807  1.00 45.40  ? 48  LYS H O   1 
ATOM   9208  C CB  . LYS H  2 48  ? -56.346  65.296  -84.716  1.00 56.67  ? 48  LYS H CB  1 
ATOM   9209  C CG  . LYS H  2 48  ? -56.605  63.988  -84.031  1.00 63.55  ? 48  LYS H CG  1 
ATOM   9210  C CD  . LYS H  2 48  ? -58.087  63.853  -83.820  1.00 66.94  ? 48  LYS H CD  1 
ATOM   9211  C CE  . LYS H  2 48  ? -58.538  64.685  -82.651  1.00 71.30  ? 48  LYS H CE  1 
ATOM   9212  N NZ  . LYS H  2 48  ? -58.014  64.154  -81.374  1.00 79.37  ? 48  LYS H NZ  1 
ATOM   9213  N N   . GLN H  2 49  ? -53.427  63.606  -84.932  1.00 50.58  ? 49  GLN H N   1 
ATOM   9214  C CA  . GLN H  2 49  ? -52.892  62.405  -85.553  1.00 51.58  ? 49  GLN H CA  1 
ATOM   9215  C C   . GLN H  2 49  ? -53.971  61.330  -85.621  1.00 49.11  ? 49  GLN H C   1 
ATOM   9216  O O   . GLN H  2 49  ? -54.696  61.098  -84.652  1.00 49.36  ? 49  GLN H O   1 
ATOM   9217  C CB  . GLN H  2 49  ? -51.668  61.858  -84.815  1.00 50.63  ? 49  GLN H CB  1 
ATOM   9218  C CG  . GLN H  2 49  ? -51.140  60.589  -85.494  1.00 56.48  ? 49  GLN H CG  1 
ATOM   9219  C CD  . GLN H  2 49  ? -49.772  60.112  -85.007  1.00 69.92  ? 49  GLN H CD  1 
ATOM   9220  O OE1 . GLN H  2 49  ? -49.147  60.724  -84.134  1.00 64.38  ? 49  GLN H OE1 1 
ATOM   9221  N NE2 . GLN H  2 49  ? -49.276  59.037  -85.627  1.00 63.90  ? 49  GLN H NE2 1 
ATOM   9222  N N   . LEU H  2 50  ? -54.051  60.644  -86.763  1.00 45.67  ? 50  LEU H N   1 
ATOM   9223  C CA  . LEU H  2 50  ? -55.099  59.651  -86.978  1.00 47.70  ? 50  LEU H CA  1 
ATOM   9224  C C   . LEU H  2 50  ? -54.578  58.274  -86.585  1.00 49.47  ? 50  LEU H C   1 
ATOM   9225  O O   . LEU H  2 50  ? -53.464  57.898  -86.963  1.00 52.15  ? 50  LEU H O   1 
ATOM   9226  C CB  . LEU H  2 50  ? -55.558  59.655  -88.436  1.00 44.85  ? 50  LEU H CB  1 
ATOM   9227  C CG  . LEU H  2 50  ? -55.875  61.043  -89.015  1.00 46.14  ? 50  LEU H CG  1 
ATOM   9228  C CD1 . LEU H  2 50  ? -56.499  60.981  -90.423  1.00 42.74  ? 50  LEU H CD1 1 
ATOM   9229  C CD2 . LEU H  2 50  ? -56.754  61.871  -88.057  1.00 46.85  ? 50  LEU H CD2 1 
ATOM   9230  N N   . GLU H  2 51  ? -55.373  57.532  -85.816  1.00 51.40  ? 51  GLU H N   1 
ATOM   9231  C CA  . GLU H  2 51  ? -54.994  56.195  -85.377  1.00 54.80  ? 51  GLU H CA  1 
ATOM   9232  C C   . GLU H  2 51  ? -55.537  55.159  -86.355  1.00 55.35  ? 51  GLU H C   1 
ATOM   9233  O O   . GLU H  2 51  ? -56.690  55.254  -86.800  1.00 55.53  ? 51  GLU H O   1 
ATOM   9234  C CB  . GLU H  2 51  ? -55.526  55.890  -83.970  1.00 62.10  ? 51  GLU H CB  1 
ATOM   9235  C CG  . GLU H  2 51  ? -55.042  56.818  -82.849  1.00 68.84  ? 51  GLU H CG  1 
ATOM   9236  C CD  . GLU H  2 51  ? -55.633  56.448  -81.489  1.00 79.32  ? 51  GLU H CD  1 
ATOM   9237  O OE1 . GLU H  2 51  ? -55.130  55.488  -80.857  1.00 86.35  ? 51  GLU H OE1 1 
ATOM   9238  O OE2 . GLU H  2 51  ? -56.599  57.110  -81.055  1.00 75.52  ? 51  GLU H OE2 1 
ATOM   9239  N N   . ASP H  2 52  ? -54.723  54.130  -86.627  1.00 52.40  ? 52  ASP H N   1 
ATOM   9240  C CA  . ASP H  2 52  ? -55.014  53.203  -87.722  1.00 55.06  ? 52  ASP H CA  1 
ATOM   9241  C C   . ASP H  2 52  ? -56.360  52.510  -87.561  1.00 54.45  ? 52  ASP H C   1 
ATOM   9242  O O   . ASP H  2 52  ? -57.036  52.237  -88.558  1.00 52.78  ? 52  ASP H O   1 
ATOM   9243  C CB  . ASP H  2 52  ? -53.920  52.143  -87.858  1.00 54.51  ? 52  ASP H CB  1 
ATOM   9244  C CG  . ASP H  2 52  ? -52.606  52.713  -88.328  1.00 58.47  ? 52  ASP H CG  1 
ATOM   9245  O OD1 . ASP H  2 52  ? -52.607  53.830  -88.899  1.00 55.90  ? 52  ASP H OD1 1 
ATOM   9246  O OD2 . ASP H  2 52  ? -51.576  52.016  -88.177  1.00 62.07  ? 52  ASP H OD2 1 
ATOM   9247  N N   . GLY H  2 53  ? -56.746  52.183  -86.325  1.00 54.24  ? 53  GLY H N   1 
ATOM   9248  C CA  . GLY H  2 53  ? -57.937  51.393  -86.073  1.00 54.18  ? 53  GLY H CA  1 
ATOM   9249  C C   . GLY H  2 53  ? -59.247  52.135  -86.168  1.00 59.45  ? 53  GLY H C   1 
ATOM   9250  O O   . GLY H  2 53  ? -60.299  51.498  -86.169  1.00 59.87  ? 53  GLY H O   1 
ATOM   9251  N N   . ARG H  2 54  ? -59.221  53.457  -86.231  1.00 56.65  ? 54  ARG H N   1 
ATOM   9252  C CA  . ARG H  2 54  ? -60.443  54.241  -86.279  1.00 61.27  ? 54  ARG H CA  1 
ATOM   9253  C C   . ARG H  2 54  ? -60.888  54.466  -87.725  1.00 58.59  ? 54  ARG H C   1 
ATOM   9254  O O   . ARG H  2 54  ? -60.191  54.126  -88.680  1.00 60.43  ? 54  ARG H O   1 
ATOM   9255  C CB  . ARG H  2 54  ? -60.239  55.570  -85.555  1.00 63.69  ? 54  ARG H CB  1 
ATOM   9256  C CG  . ARG H  2 54  ? -59.925  55.424  -84.069  1.00 67.43  ? 54  ARG H CG  1 
ATOM   9257  C CD  . ARG H  2 54  ? -59.954  56.777  -83.386  1.00 74.04  ? 54  ARG H CD  1 
ATOM   9258  N NE  . ARG H  2 54  ? -59.472  56.736  -82.010  1.00 78.72  ? 54  ARG H NE  1 
ATOM   9259  C CZ  . ARG H  2 54  ? -60.233  56.620  -80.933  1.00 77.84  ? 54  ARG H CZ  1 
ATOM   9260  N NH1 . ARG H  2 54  ? -61.555  56.531  -81.018  1.00 72.37  ? 54  ARG H NH1 1 
ATOM   9261  N NH2 . ARG H  2 54  ? -59.652  56.601  -79.737  1.00 77.00  ? 54  ARG H NH2 1 
ATOM   9262  N N   . THR H  2 55  ? -62.080  55.031  -87.880  1.00 56.98  ? 55  THR H N   1 
ATOM   9263  C CA  . THR H  2 55  ? -62.627  55.296  -89.201  1.00 54.98  ? 55  THR H CA  1 
ATOM   9264  C C   . THR H  2 55  ? -62.488  56.771  -89.547  1.00 53.46  ? 55  THR H C   1 
ATOM   9265  O O   . THR H  2 55  ? -62.217  57.616  -88.687  1.00 54.33  ? 55  THR H O   1 
ATOM   9266  C CB  . THR H  2 55  ? -64.112  54.908  -89.282  1.00 55.07  ? 55  THR H CB  1 
ATOM   9267  O OG1 . THR H  2 55  ? -64.892  55.886  -88.582  1.00 51.68  ? 55  THR H OG1 1 
ATOM   9268  C CG2 . THR H  2 55  ? -64.355  53.530  -88.675  1.00 53.93  ? 55  THR H CG2 1 
ATOM   9269  N N   . LEU H  2 56  ? -62.668  57.068  -90.839  1.00 51.99  ? 56  LEU H N   1 
ATOM   9270  C CA  . LEU H  2 56  ? -62.733  58.458  -91.281  1.00 51.76  ? 56  LEU H CA  1 
ATOM   9271  C C   . LEU H  2 56  ? -63.870  59.206  -90.599  1.00 50.29  ? 56  LEU H C   1 
ATOM   9272  O O   . LEU H  2 56  ? -63.728  60.387  -90.248  1.00 49.88  ? 56  LEU H O   1 
ATOM   9273  C CB  . LEU H  2 56  ? -62.889  58.538  -92.800  1.00 49.33  ? 56  LEU H CB  1 
ATOM   9274  C CG  . LEU H  2 56  ? -61.665  58.081  -93.592  1.00 48.47  ? 56  LEU H CG  1 
ATOM   9275  C CD1 . LEU H  2 56  ? -61.946  58.078  -95.086  1.00 47.47  ? 56  LEU H CD1 1 
ATOM   9276  C CD2 . LEU H  2 56  ? -60.480  58.970  -93.283  1.00 44.65  ? 56  LEU H CD2 1 
ATOM   9277  N N   . SER H  2 57  ? -65.006  58.541  -90.402  1.00 49.75  ? 57  SER H N   1 
ATOM   9278  C CA  . SER H  2 57  ? -66.131  59.219  -89.775  1.00 52.43  ? 57  SER H CA  1 
ATOM   9279  C C   . SER H  2 57  ? -65.845  59.561  -88.319  1.00 52.39  ? 57  SER H C   1 
ATOM   9280  O O   . SER H  2 57  ? -66.373  60.553  -87.808  1.00 51.94  ? 57  SER H O   1 
ATOM   9281  C CB  . SER H  2 57  ? -67.397  58.386  -89.885  1.00 53.01  ? 57  SER H CB  1 
ATOM   9282  O OG  . SER H  2 57  ? -68.408  59.056  -89.181  1.00 56.93  ? 57  SER H OG  1 
ATOM   9283  N N   . ASP H  2 58  ? -65.023  58.756  -87.637  1.00 53.77  ? 58  ASP H N   1 
ATOM   9284  C CA  . ASP H  2 58  ? -64.666  59.064  -86.254  1.00 53.41  ? 58  ASP H CA  1 
ATOM   9285  C C   . ASP H  2 58  ? -64.001  60.423  -86.128  1.00 49.13  ? 58  ASP H C   1 
ATOM   9286  O O   . ASP H  2 58  ? -64.095  61.065  -85.077  1.00 50.31  ? 58  ASP H O   1 
ATOM   9287  C CB  . ASP H  2 58  ? -63.740  57.989  -85.689  1.00 50.93  ? 58  ASP H CB  1 
ATOM   9288  C CG  . ASP H  2 58  ? -64.447  56.675  -85.486  1.00 55.31  ? 58  ASP H CG  1 
ATOM   9289  O OD1 . ASP H  2 58  ? -65.666  56.706  -85.189  1.00 56.12  ? 58  ASP H OD1 1 
ATOM   9290  O OD2 . ASP H  2 58  ? -63.789  55.619  -85.573  1.00 56.03  ? 58  ASP H OD2 1 
ATOM   9291  N N   . TYR H  2 59  ? -63.294  60.861  -87.156  1.00 47.75  ? 59  TYR H N   1 
ATOM   9292  C CA  . TYR H  2 59  ? -62.653  62.159  -87.135  1.00 45.88  ? 59  TYR H CA  1 
ATOM   9293  C C   . TYR H  2 59  ? -63.482  63.231  -87.839  1.00 50.81  ? 59  TYR H C   1 
ATOM   9294  O O   . TYR H  2 59  ? -62.980  64.338  -88.067  1.00 49.30  ? 59  TYR H O   1 
ATOM   9295  C CB  . TYR H  2 59  ? -61.267  62.051  -87.763  1.00 49.04  ? 59  TYR H CB  1 
ATOM   9296  C CG  . TYR H  2 59  ? -60.337  61.143  -86.989  1.00 49.85  ? 59  TYR H CG  1 
ATOM   9297  C CD1 . TYR H  2 59  ? -59.709  61.588  -85.837  1.00 50.89  ? 59  TYR H CD1 1 
ATOM   9298  C CD2 . TYR H  2 59  ? -60.096  59.830  -87.401  1.00 47.98  ? 59  TYR H CD2 1 
ATOM   9299  C CE1 . TYR H  2 59  ? -58.853  60.768  -85.121  1.00 46.81  ? 59  TYR H CE1 1 
ATOM   9300  C CE2 . TYR H  2 59  ? -59.253  58.996  -86.677  1.00 49.10  ? 59  TYR H CE2 1 
ATOM   9301  C CZ  . TYR H  2 59  ? -58.632  59.474  -85.536  1.00 49.36  ? 59  TYR H CZ  1 
ATOM   9302  O OH  . TYR H  2 59  ? -57.782  58.675  -84.790  1.00 49.50  ? 59  TYR H OH  1 
ATOM   9303  N N   . ASN H  2 60  ? -64.732  62.921  -88.200  1.00 47.89  ? 60  ASN H N   1 
ATOM   9304  C CA  . ASN H  2 60  ? -65.586  63.844  -88.957  1.00 52.32  ? 60  ASN H CA  1 
ATOM   9305  C C   . ASN H  2 60  ? -64.889  64.286  -90.245  1.00 49.34  ? 60  ASN H C   1 
ATOM   9306  O O   . ASN H  2 60  ? -64.939  65.458  -90.631  1.00 51.16  ? 60  ASN H O   1 
ATOM   9307  C CB  . ASN H  2 60  ? -66.014  65.057  -88.118  1.00 51.89  ? 60  ASN H CB  1 
ATOM   9308  C CG  . ASN H  2 60  ? -67.280  65.754  -88.664  1.00 56.32  ? 60  ASN H CG  1 
ATOM   9309  O OD1 . ASN H  2 60  ? -68.006  65.216  -89.507  1.00 54.63  ? 60  ASN H OD1 1 
ATOM   9310  N ND2 . ASN H  2 60  ? -67.520  66.976  -88.195  1.00 56.98  ? 60  ASN H ND2 1 
ATOM   9311  N N   . ILE H  2 61  ? -64.215  63.345  -90.904  1.00 48.45  ? 61  ILE H N   1 
ATOM   9312  C CA  . ILE H  2 61  ? -63.620  63.591  -92.215  1.00 48.88  ? 61  ILE H CA  1 
ATOM   9313  C C   . ILE H  2 61  ? -64.722  63.400  -93.257  1.00 52.85  ? 61  ILE H C   1 
ATOM   9314  O O   . ILE H  2 61  ? -65.228  62.290  -93.428  1.00 54.83  ? 61  ILE H O   1 
ATOM   9315  C CB  . ILE H  2 61  ? -62.432  62.658  -92.481  1.00 47.59  ? 61  ILE H CB  1 
ATOM   9316  C CG1 . ILE H  2 61  ? -61.244  63.023  -91.561  1.00 48.37  ? 61  ILE H CG1 1 
ATOM   9317  C CG2 . ILE H  2 61  ? -62.039  62.729  -93.952  1.00 45.57  ? 61  ILE H CG2 1 
ATOM   9318  C CD1 . ILE H  2 61  ? -60.141  61.949  -91.428  1.00 43.68  ? 61  ILE H CD1 1 
ATOM   9319  N N   . GLN H  2 62  ? -65.085  64.480  -93.960  1.00 54.28  ? 62  GLN H N   1 
ATOM   9320  C CA  . GLN H  2 62  ? -66.211  64.548  -94.897  1.00 55.53  ? 62  GLN H CA  1 
ATOM   9321  C C   . GLN H  2 62  ? -65.712  64.738  -96.334  1.00 53.07  ? 62  GLN H C   1 
ATOM   9322  O O   . GLN H  2 62  ? -64.500  64.824  -96.592  1.00 52.22  ? 62  GLN H O   1 
ATOM   9323  C CB  . GLN H  2 62  ? -67.149  65.689  -94.480  1.00 54.63  ? 62  GLN H CB  1 
ATOM   9324  C CG  . GLN H  2 62  ? -67.793  65.518  -93.102  1.00 56.35  ? 62  GLN H CG  1 
ATOM   9325  C CD  . GLN H  2 62  ? -68.702  66.677  -92.741  1.00 59.93  ? 62  GLN H CD  1 
ATOM   9326  O OE1 . GLN H  2 62  ? -68.556  67.777  -93.279  1.00 61.30  ? 62  GLN H OE1 1 
ATOM   9327  N NE2 . GLN H  2 62  ? -69.696  66.419  -91.882  1.00 54.31  ? 62  GLN H NE2 1 
ATOM   9328  N N   . LYS H  2 63  ? -66.656  64.847  -97.274  1.00 53.52  ? 63  LYS H N   1 
ATOM   9329  C CA  . LYS H  2 63  ? -66.269  64.985  -98.673  1.00 54.12  ? 63  LYS H CA  1 
ATOM   9330  C C   . LYS H  2 63  ? -65.465  66.267  -98.826  1.00 56.16  ? 63  LYS H C   1 
ATOM   9331  O O   . LYS H  2 63  ? -65.729  67.268  -98.155  1.00 55.62  ? 63  LYS H O   1 
ATOM   9332  C CB  . LYS H  2 63  ? -67.473  64.997  -99.615  1.00 57.53  ? 63  LYS H CB  1 
ATOM   9333  C CG  . LYS H  2 63  ? -68.249  66.303  -99.725  1.00 60.95  ? 63  LYS H CG  1 
ATOM   9334  C CD  . LYS H  2 63  ? -69.317  66.139  -100.818 1.00 66.88  ? 63  LYS H CD  1 
ATOM   9335  C CE  . LYS H  2 63  ? -70.077  67.412  -101.118 1.00 75.36  ? 63  LYS H CE  1 
ATOM   9336  N NZ  . LYS H  2 63  ? -69.231  68.271  -102.012 1.00 83.88  ? 63  LYS H NZ  1 
ATOM   9337  N N   . GLU H  2 64  ? -64.432  66.206  -99.652  1.00 54.51  ? 64  GLU H N   1 
ATOM   9338  C CA  . GLU H  2 64  ? -63.549  67.328  -99.926  1.00 56.38  ? 64  GLU H CA  1 
ATOM   9339  C C   . GLU H  2 64  ? -62.714  67.754  -98.724  1.00 48.96  ? 64  GLU H C   1 
ATOM   9340  O O   . GLU H  2 64  ? -62.052  68.795  -98.792  1.00 51.02  ? 64  GLU H O   1 
ATOM   9341  C CB  . GLU H  2 64  ? -64.354  68.541  -100.437 1.00 62.03  ? 64  GLU H CB  1 
ATOM   9342  C CG  . GLU H  2 64  ? -65.158  68.301  -101.731 1.00 72.75  ? 64  GLU H CG  1 
ATOM   9343  C CD  . GLU H  2 64  ? -64.230  68.141  -102.920 1.00 83.08  ? 64  GLU H CD  1 
ATOM   9344  O OE1 . GLU H  2 64  ? -63.182  68.842  -102.942 1.00 88.30  ? 64  GLU H OE1 1 
ATOM   9345  O OE2 . GLU H  2 64  ? -64.525  67.309  -103.814 1.00 95.21  ? 64  GLU H OE2 1 
ATOM   9346  N N   . SER H  2 65  ? -62.663  66.968  -97.651  1.00 48.49  ? 65  SER H N   1 
ATOM   9347  C CA  . SER H  2 65  ? -61.731  67.268  -96.570  1.00 46.46  ? 65  SER H CA  1 
ATOM   9348  C C   . SER H  2 65  ? -60.291  67.075  -97.029  1.00 46.52  ? 65  SER H C   1 
ATOM   9349  O O   . SER H  2 65  ? -60.009  66.311  -97.953  1.00 44.90  ? 65  SER H O   1 
ATOM   9350  C CB  . SER H  2 65  ? -61.991  66.383  -95.352  1.00 46.08  ? 65  SER H CB  1 
ATOM   9351  O OG  . SER H  2 65  ? -63.217  66.714  -94.724  1.00 50.97  ? 65  SER H OG  1 
ATOM   9352  N N   . THR H  2 66  ? -59.371  67.770  -96.369  1.00 43.44  ? 66  THR H N   1 
ATOM   9353  C CA  . THR H  2 66  ? -57.954  67.650  -96.679  1.00 42.53  ? 66  THR H CA  1 
ATOM   9354  C C   . THR H  2 66  ? -57.207  67.100  -95.470  1.00 41.13  ? 66  THR H C   1 
ATOM   9355  O O   . THR H  2 66  ? -57.383  67.591  -94.347  1.00 43.16  ? 66  THR H O   1 
ATOM   9356  C CB  . THR H  2 66  ? -57.351  68.988  -97.102  1.00 44.35  ? 66  THR H CB  1 
ATOM   9357  O OG1 . THR H  2 66  ? -57.922  69.394  -98.354  1.00 47.74  ? 66  THR H OG1 1 
ATOM   9358  C CG2 . THR H  2 66  ? -55.855  68.825  -97.306  1.00 42.92  ? 66  THR H CG2 1 
ATOM   9359  N N   . LEU H  2 67  ? -56.430  66.042  -95.685  1.00 41.13  ? 67  LEU H N   1 
ATOM   9360  C CA  . LEU H  2 67  ? -55.537  65.487  -94.675  1.00 38.10  ? 67  LEU H CA  1 
ATOM   9361  C C   . LEU H  2 67  ? -54.100  65.863  -94.980  1.00 37.99  ? 67  LEU H C   1 
ATOM   9362  O O   . LEU H  2 67  ? -53.734  66.131  -96.126  1.00 39.13  ? 67  LEU H O   1 
ATOM   9363  C CB  . LEU H  2 67  ? -55.622  63.967  -94.598  1.00 37.20  ? 67  LEU H CB  1 
ATOM   9364  C CG  . LEU H  2 67  ? -56.792  63.254  -93.941  1.00 40.16  ? 67  LEU H CG  1 
ATOM   9365  C CD1 . LEU H  2 67  ? -58.101  63.821  -94.366  1.00 43.53  ? 67  LEU H CD1 1 
ATOM   9366  C CD2 . LEU H  2 67  ? -56.678  61.779  -94.302  1.00 40.23  ? 67  LEU H CD2 1 
ATOM   9367  N N   . HIS H  2 68  ? -53.274  65.794  -93.945  1.00 36.73  ? 68  HIS H N   1 
ATOM   9368  C CA  . HIS H  2 68  ? -51.853  66.070  -94.038  1.00 36.64  ? 68  HIS H CA  1 
ATOM   9369  C C   . HIS H  2 68  ? -51.082  64.779  -93.804  1.00 36.03  ? 68  HIS H C   1 
ATOM   9370  O O   . HIS H  2 68  ? -51.333  64.068  -92.829  1.00 39.51  ? 68  HIS H O   1 
ATOM   9371  C CB  . HIS H  2 68  ? -51.450  67.137  -93.015  1.00 36.17  ? 68  HIS H CB  1 
ATOM   9372  C CG  . HIS H  2 68  ? -52.019  68.485  -93.309  1.00 36.60  ? 68  HIS H CG  1 
ATOM   9373  N ND1 . HIS H  2 68  ? -53.262  68.874  -92.878  1.00 35.27  ? 68  HIS H ND1 1 
ATOM   9374  C CD2 . HIS H  2 68  ? -51.520  69.532  -94.007  1.00 39.09  ? 68  HIS H CD2 1 
ATOM   9375  C CE1 . HIS H  2 68  ? -53.505  70.105  -93.290  1.00 39.61  ? 68  HIS H CE1 1 
ATOM   9376  N NE2 . HIS H  2 68  ? -52.467  70.527  -93.983  1.00 38.61  ? 68  HIS H NE2 1 
ATOM   9377  N N   . LEU H  2 69  ? -50.156  64.480  -94.708  1.00 35.07  ? 69  LEU H N   1 
ATOM   9378  C CA  . LEU H  2 69  ? -49.330  63.276  -94.660  1.00 34.93  ? 69  LEU H CA  1 
ATOM   9379  C C   . LEU H  2 69  ? -47.875  63.684  -94.480  1.00 34.16  ? 69  LEU H C   1 
ATOM   9380  O O   . LEU H  2 69  ? -47.334  64.409  -95.318  1.00 35.87  ? 69  LEU H O   1 
ATOM   9381  C CB  . LEU H  2 69  ? -49.513  62.461  -95.954  1.00 33.14  ? 69  LEU H CB  1 
ATOM   9382  C CG  . LEU H  2 69  ? -48.585  61.271  -96.229  1.00 39.30  ? 69  LEU H CG  1 
ATOM   9383  C CD1 . LEU H  2 69  ? -48.716  60.289  -95.109  1.00 42.93  ? 69  LEU H CD1 1 
ATOM   9384  C CD2 . LEU H  2 69  ? -48.885  60.581  -97.567  1.00 37.86  ? 69  LEU H CD2 1 
ATOM   9385  N N   . VAL H  2 70  ? -47.228  63.204  -93.413  1.00 33.90  ? 70  VAL H N   1 
ATOM   9386  C CA  . VAL H  2 70  ? -45.792  63.405  -93.252  1.00 35.36  ? 70  VAL H CA  1 
ATOM   9387  C C   . VAL H  2 70  ? -45.146  62.044  -93.043  1.00 37.22  ? 70  VAL H C   1 
ATOM   9388  O O   . VAL H  2 70  ? -45.791  61.091  -92.593  1.00 37.26  ? 70  VAL H O   1 
ATOM   9389  C CB  . VAL H  2 70  ? -45.424  64.369  -92.088  1.00 36.63  ? 70  VAL H CB  1 
ATOM   9390  C CG1 . VAL H  2 70  ? -46.030  65.762  -92.327  1.00 38.35  ? 70  VAL H CG1 1 
ATOM   9391  C CG2 . VAL H  2 70  ? -45.839  63.799  -90.724  1.00 37.36  ? 70  VAL H CG2 1 
ATOM   9392  N N   . LEU H  2 71  ? -43.870  61.945  -93.424  1.00 38.06  ? 71  LEU H N   1 
ATOM   9393  C CA  . LEU H  2 71  ? -43.101  60.713  -93.270  1.00 36.14  ? 71  LEU H CA  1 
ATOM   9394  C C   . LEU H  2 71  ? -42.492  60.578  -91.880  1.00 35.88  ? 71  LEU H C   1 
ATOM   9395  O O   . LEU H  2 71  ? -42.243  61.566  -91.173  1.00 36.45  ? 71  LEU H O   1 
ATOM   9396  C CB  . LEU H  2 71  ? -41.979  60.654  -94.287  1.00 35.47  ? 71  LEU H CB  1 
ATOM   9397  C CG  . LEU H  2 71  ? -42.447  60.801  -95.722  1.00 32.88  ? 71  LEU H CG  1 
ATOM   9398  C CD1 . LEU H  2 71  ? -41.224  60.890  -96.625  1.00 35.14  ? 71  LEU H CD1 1 
ATOM   9399  C CD2 . LEU H  2 71  ? -43.330  59.619  -96.117  1.00 35.05  ? 71  LEU H CD2 1 
ATOM   9400  N N   . ARG H  2 72  ? -42.151  59.339  -91.522  1.00 37.42  ? 72  ARG H N   1 
ATOM   9401  C CA  . ARG H  2 72  ? -41.357  59.149  -90.310  1.00 37.78  ? 72  ARG H CA  1 
ATOM   9402  C C   . ARG H  2 72  ? -39.848  59.268  -90.544  1.00 42.14  ? 72  ARG H C   1 
ATOM   9403  O O   . ARG H  2 72  ? -39.124  59.698  -89.636  1.00 36.89  ? 72  ARG H O   1 
ATOM   9404  C CB  . ARG H  2 72  ? -41.669  57.787  -89.688  1.00 41.85  ? 72  ARG H CB  1 
ATOM   9405  C CG  . ARG H  2 72  ? -43.139  57.651  -89.348  1.00 46.83  ? 72  ARG H CG  1 
ATOM   9406  C CD  . ARG H  2 72  ? -43.495  56.330  -88.679  1.00 52.59  ? 72  ARG H CD  1 
ATOM   9407  N NE  . ARG H  2 72  ? -44.948  56.158  -88.693  1.00 58.96  ? 72  ARG H NE  1 
ATOM   9408  C CZ  . ARG H  2 72  ? -45.783  56.693  -87.811  1.00 61.96  ? 72  ARG H CZ  1 
ATOM   9409  N NH1 . ARG H  2 72  ? -45.340  57.423  -86.796  1.00 56.94  ? 72  ARG H NH1 1 
ATOM   9410  N NH2 . ARG H  2 72  ? -47.098  56.493  -87.954  1.00 56.51  ? 72  ARG H NH2 1 
ATOM   9411  N N   . LEU H  2 73  ? -39.358  58.973  -91.750  1.00 39.05  ? 73  LEU H N   1 
ATOM   9412  C CA  . LEU H  2 73  ? -37.939  59.162  -92.027  1.00 39.51  ? 73  LEU H CA  1 
ATOM   9413  C C   . LEU H  2 73  ? -37.535  60.612  -91.817  1.00 38.76  ? 73  LEU H C   1 
ATOM   9414  O O   . LEU H  2 73  ? -38.272  61.533  -92.169  1.00 38.77  ? 73  LEU H O   1 
ATOM   9415  C CB  . LEU H  2 73  ? -37.591  58.772  -93.450  1.00 38.96  ? 73  LEU H CB  1 
ATOM   9416  C CG  . LEU H  2 73  ? -37.102  57.379  -93.777  1.00 43.47  ? 73  LEU H CG  1 
ATOM   9417  C CD1 . LEU H  2 73  ? -36.769  57.365  -95.245  1.00 40.79  ? 73  LEU H CD1 1 
ATOM   9418  C CD2 . LEU H  2 73  ? -35.895  56.986  -92.944  1.00 38.33  ? 73  LEU H CD2 1 
ATOM   9419  N N   . ARG H  2 74  ? -36.358  60.812  -91.217  1.00 36.90  ? 74  ARG H N   1 
ATOM   9420  C CA  . ARG H  2 74  ? -35.863  62.166  -90.948  1.00 40.29  ? 74  ARG H CA  1 
ATOM   9421  C C   . ARG H  2 74  ? -34.328  62.088  -90.895  1.00 37.04  ? 74  ARG H C   1 
ATOM   9422  O O   . ARG H  2 74  ? -33.690  62.014  -89.842  1.00 39.01  ? 74  ARG H O   1 
ATOM   9423  C CB  . ARG H  2 74  ? -36.487  62.704  -89.661  1.00 42.09  ? 74  ARG H CB  1 
ATOM   9424  C CG  . ARG H  2 74  ? -36.469  64.212  -89.464  1.00 44.53  ? 74  ARG H CG  1 
ATOM   9425  C CD  . ARG H  2 74  ? -37.072  64.559  -88.103  1.00 48.25  ? 74  ARG H CD  1 
ATOM   9426  N NE  . ARG H  2 74  ? -36.386  63.818  -87.041  1.00 59.29  ? 74  ARG H NE  1 
ATOM   9427  C CZ  . ARG H  2 74  ? -36.556  63.997  -85.736  1.00 60.64  ? 74  ARG H CZ  1 
ATOM   9428  N NH1 . ARG H  2 74  ? -37.414  64.893  -85.260  1.00 54.07  ? 74  ARG H NH1 1 
ATOM   9429  N NH2 . ARG H  2 74  ? -35.836  63.268  -84.885  1.00 64.75  ? 74  ARG H NH2 1 
ATOM   9430  N N   . GLY H  2 75  ? -33.705  62.081  -92.073  1.00 37.45  ? 75  GLY H N   1 
ATOM   9431  C CA  . GLY H  2 75  ? -32.286  61.887  -92.193  1.00 38.48  ? 75  GLY H CA  1 
ATOM   9432  C C   . GLY H  2 75  ? -31.546  63.070  -91.582  1.00 39.85  ? 75  GLY H C   1 
ATOM   9433  O O   . GLY H  2 75  ? -31.965  64.237  -91.705  1.00 38.75  ? 75  GLY H O   1 
ATOM   9434  N N   . ALA I  1 28  ? -95.825  -6.470  -133.953 1.00 68.07  ? 28  ALA I N   1 
ATOM   9435  C CA  . ALA I  1 28  ? -94.394  -6.200  -134.042 1.00 64.01  ? 28  ALA I CA  1 
ATOM   9436  C C   . ALA I  1 28  ? -94.084  -5.157  -135.123 1.00 61.55  ? 28  ALA I C   1 
ATOM   9437  O O   . ALA I  1 28  ? -94.686  -5.158  -136.200 1.00 67.10  ? 28  ALA I O   1 
ATOM   9438  C CB  . ALA I  1 28  ? -93.630  -7.494  -134.314 1.00 57.89  ? 28  ALA I CB  1 
ATOM   9439  N N   . ARG I  1 29  ? -93.134  -4.274  -134.826 1.00 57.12  ? 29  ARG I N   1 
ATOM   9440  C CA  . ARG I  1 29  ? -92.712  -3.247  -135.768 1.00 51.31  ? 29  ARG I CA  1 
ATOM   9441  C C   . ARG I  1 29  ? -91.866  -3.852  -136.883 1.00 45.79  ? 29  ARG I C   1 
ATOM   9442  O O   . ARG I  1 29  ? -91.090  -4.779  -136.649 1.00 43.89  ? 29  ARG I O   1 
ATOM   9443  C CB  . ARG I  1 29  ? -91.919  -2.183  -135.026 1.00 52.42  ? 29  ARG I CB  1 
ATOM   9444  C CG  . ARG I  1 29  ? -91.832  -0.843  -135.724 1.00 49.41  ? 29  ARG I CG  1 
ATOM   9445  C CD  . ARG I  1 29  ? -92.095  0.266   -134.699 1.00 57.14  ? 29  ARG I CD  1 
ATOM   9446  N NE  . ARG I  1 29  ? -91.423  -0.075  -133.451 1.00 65.31  ? 29  ARG I NE  1 
ATOM   9447  C CZ  . ARG I  1 29  ? -91.754  0.384   -132.252 1.00 63.76  ? 29  ARG I CZ  1 
ATOM   9448  N NH1 . ARG I  1 29  ? -92.696  1.304   -132.098 1.00 65.69  ? 29  ARG I NH1 1 
ATOM   9449  N NH2 . ARG I  1 29  ? -91.139  -0.109  -131.181 1.00 60.65  ? 29  ARG I NH2 1 
ATOM   9450  N N   . SER I  1 30  ? -92.012  -3.319  -138.103 1.00 42.62  ? 30  SER I N   1 
ATOM   9451  C CA  . SER I  1 30  ? -91.270  -3.851  -139.243 1.00 40.24  ? 30  SER I CA  1 
ATOM   9452  C C   . SER I  1 30  ? -89.771  -3.597  -139.067 1.00 39.26  ? 30  SER I C   1 
ATOM   9453  O O   . SER I  1 30  ? -89.381  -2.607  -138.448 1.00 39.54  ? 30  SER I O   1 
ATOM   9454  C CB  . SER I  1 30  ? -91.726  -3.198  -140.536 1.00 36.45  ? 30  SER I CB  1 
ATOM   9455  O OG  . SER I  1 30  ? -91.194  -1.890  -140.579 1.00 37.45  ? 30  SER I OG  1 
ATOM   9456  N N   . PRO I  1 31  ? -88.901  -4.460  -139.618 1.00 37.05  ? 31  PRO I N   1 
ATOM   9457  C CA  . PRO I  1 31  ? -87.459  -4.231  -139.430 1.00 38.88  ? 31  PRO I CA  1 
ATOM   9458  C C   . PRO I  1 31  ? -87.000  -2.880  -139.928 1.00 37.74  ? 31  PRO I C   1 
ATOM   9459  O O   . PRO I  1 31  ? -86.109  -2.272  -139.317 1.00 35.73  ? 31  PRO I O   1 
ATOM   9460  C CB  . PRO I  1 31  ? -86.808  -5.375  -140.226 1.00 38.14  ? 31  PRO I CB  1 
ATOM   9461  C CG  . PRO I  1 31  ? -87.841  -6.410  -140.314 1.00 38.39  ? 31  PRO I CG  1 
ATOM   9462  C CD  . PRO I  1 31  ? -89.150  -5.692  -140.389 1.00 37.82  ? 31  PRO I CD  1 
ATOM   9463  N N   . TRP I  1 32  ? -87.564  -2.387  -141.035 1.00 34.43  ? 32  TRP I N   1 
ATOM   9464  C CA  . TRP I  1 32  ? -87.103  -1.097  -141.547 1.00 35.41  ? 32  TRP I CA  1 
ATOM   9465  C C   . TRP I  1 32  ? -87.587  0.065   -140.677 1.00 36.97  ? 32  TRP I C   1 
ATOM   9466  O O   . TRP I  1 32  ? -86.848  1.044   -140.471 1.00 33.86  ? 32  TRP I O   1 
ATOM   9467  C CB  . TRP I  1 32  ? -87.520  -0.899  -143.011 1.00 34.43  ? 32  TRP I CB  1 
ATOM   9468  C CG  . TRP I  1 32  ? -88.954  -1.211  -143.334 1.00 35.09  ? 32  TRP I CG  1 
ATOM   9469  C CD1 . TRP I  1 32  ? -89.989  -0.333  -143.423 1.00 33.97  ? 32  TRP I CD1 1 
ATOM   9470  C CD2 . TRP I  1 32  ? -89.489  -2.504  -143.654 1.00 37.48  ? 32  TRP I CD2 1 
ATOM   9471  N NE1 . TRP I  1 32  ? -91.141  -1.004  -143.751 1.00 34.55  ? 32  TRP I NE1 1 
ATOM   9472  C CE2 . TRP I  1 32  ? -90.857  -2.338  -143.897 1.00 36.16  ? 32  TRP I CE2 1 
ATOM   9473  C CE3 . TRP I  1 32  ? -88.931  -3.786  -143.747 1.00 37.74  ? 32  TRP I CE3 1 
ATOM   9474  C CZ2 . TRP I  1 32  ? -91.699  -3.403  -144.236 1.00 38.98  ? 32  TRP I CZ2 1 
ATOM   9475  C CZ3 . TRP I  1 32  ? -89.772  -4.856  -144.090 1.00 40.34  ? 32  TRP I CZ3 1 
ATOM   9476  C CH2 . TRP I  1 32  ? -91.144  -4.651  -144.323 1.00 39.49  ? 32  TRP I CH2 1 
ATOM   9477  N N   . ASP I  1 33  ? -88.798  -0.031  -140.127 1.00 35.21  ? 33  ASP I N   1 
ATOM   9478  C CA  . ASP I  1 33  ? -89.249  1.018   -139.213 1.00 37.18  ? 33  ASP I CA  1 
ATOM   9479  C C   . ASP I  1 33  ? -88.463  0.991   -137.904 1.00 36.23  ? 33  ASP I C   1 
ATOM   9480  O O   . ASP I  1 33  ? -88.141  2.048   -137.348 1.00 35.95  ? 33  ASP I O   1 
ATOM   9481  C CB  . ASP I  1 33  ? -90.752  0.887   -138.967 1.00 33.73  ? 33  ASP I CB  1 
ATOM   9482  C CG  . ASP I  1 33  ? -91.560  1.310   -140.170 1.00 34.97  ? 33  ASP I CG  1 
ATOM   9483  O OD1 . ASP I  1 33  ? -90.977  1.862   -141.124 1.00 33.93  ? 33  ASP I OD1 1 
ATOM   9484  O OD2 . ASP I  1 33  ? -92.768  1.034   -140.197 1.00 39.75  ? 33  ASP I OD2 1 
ATOM   9485  N N   . GLN I  1 34  ? -88.131  -0.209  -137.412 1.00 38.33  ? 34  GLN I N   1 
ATOM   9486  C CA  . GLN I  1 34  ? -87.351  -0.330  -136.185 1.00 39.06  ? 34  GLN I CA  1 
ATOM   9487  C C   . GLN I  1 34  ? -85.978  0.304   -136.334 1.00 39.41  ? 34  GLN I C   1 
ATOM   9488  O O   . GLN I  1 34  ? -85.477  0.922   -135.394 1.00 37.95  ? 34  GLN I O   1 
ATOM   9489  C CB  . GLN I  1 34  ? -87.228  -1.800  -135.781 1.00 42.63  ? 34  GLN I CB  1 
ATOM   9490  C CG  . GLN I  1 34  ? -86.550  -2.014  -134.453 1.00 44.03  ? 34  GLN I CG  1 
ATOM   9491  C CD  . GLN I  1 34  ? -87.316  -1.355  -133.329 1.00 47.41  ? 34  GLN I CD  1 
ATOM   9492  O OE1 . GLN I  1 34  ? -86.747  -0.569  -132.558 1.00 52.65  ? 34  GLN I OE1 1 
ATOM   9493  N NE2 . GLN I  1 34  ? -88.599  -1.653  -133.227 1.00 46.31  ? 34  GLN I NE2 1 
ATOM   9494  N N   . ALA I  1 35  ? -85.358  0.162   -137.510 1.00 38.67  ? 35  ALA I N   1 
ATOM   9495  C CA  . ALA I  1 35  ? -84.051  0.765   -137.757 1.00 37.81  ? 35  ALA I CA  1 
ATOM   9496  C C   . ALA I  1 35  ? -84.109  2.286   -137.666 1.00 40.79  ? 35  ALA I C   1 
ATOM   9497  O O   . ALA I  1 35  ? -83.190  2.922   -137.124 1.00 36.18  ? 35  ALA I O   1 
ATOM   9498  C CB  . ALA I  1 35  ? -83.538  0.336   -139.132 1.00 35.47  ? 35  ALA I CB  1 
ATOM   9499  N N   . LEU I  1 36  ? -85.174  2.893   -138.203 1.00 36.19  ? 36  LEU I N   1 
ATOM   9500  C CA  . LEU I  1 36  ? -85.337  4.337   -138.111 1.00 35.05  ? 36  LEU I CA  1 
ATOM   9501  C C   . LEU I  1 36  ? -85.494  4.780   -136.668 1.00 37.97  ? 36  LEU I C   1 
ATOM   9502  O O   . LEU I  1 36  ? -84.845  5.741   -136.232 1.00 39.50  ? 36  LEU I O   1 
ATOM   9503  C CB  . LEU I  1 36  ? -86.546  4.786   -138.933 1.00 35.07  ? 36  LEU I CB  1 
ATOM   9504  C CG  . LEU I  1 36  ? -86.699  6.307   -139.070 1.00 34.97  ? 36  LEU I CG  1 
ATOM   9505  C CD1 . LEU I  1 36  ? -85.675  6.868   -140.042 1.00 33.87  ? 36  LEU I CD1 1 
ATOM   9506  C CD2 . LEU I  1 36  ? -88.114  6.683   -139.504 1.00 31.58  ? 36  LEU I CD2 1 
ATOM   9507  N N   . ARG I  1 37  ? -86.333  4.083   -135.905 1.00 37.31  ? 37  ARG I N   1 
ATOM   9508  C CA  . ARG I  1 37  ? -86.494  4.422   -134.498 1.00 39.56  ? 37  ARG I CA  1 
ATOM   9509  C C   . ARG I  1 37  ? -85.193  4.229   -133.736 1.00 42.59  ? 37  ARG I C   1 
ATOM   9510  O O   . ARG I  1 37  ? -84.908  4.979   -132.801 1.00 44.81  ? 37  ARG I O   1 
ATOM   9511  C CB  . ARG I  1 37  ? -87.575  3.570   -133.847 1.00 41.04  ? 37  ARG I CB  1 
ATOM   9512  C CG  . ARG I  1 37  ? -88.974  4.051   -134.053 1.00 44.69  ? 37  ARG I CG  1 
ATOM   9513  C CD  . ARG I  1 37  ? -89.955  3.050   -133.468 1.00 50.13  ? 37  ARG I CD  1 
ATOM   9514  N NE  . ARG I  1 37  ? -89.926  2.993   -132.010 1.00 52.85  ? 37  ARG I NE  1 
ATOM   9515  C CZ  . ARG I  1 37  ? -90.799  3.614   -131.227 1.00 53.30  ? 37  ARG I CZ  1 
ATOM   9516  N NH1 . ARG I  1 37  ? -91.767  4.363   -131.728 1.00 50.06  ? 37  ARG I NH1 1 
ATOM   9517  N NH2 . ARG I  1 37  ? -90.711  3.468   -129.908 1.00 53.75  ? 37  ARG I NH2 1 
ATOM   9518  N N   . ASP I  1 38  ? -84.430  3.183   -134.070 1.00 40.57  ? 38  ASP I N   1 
ATOM   9519  C CA  . ASP I  1 38  ? -83.158  2.946   -133.389 1.00 45.47  ? 38  ASP I CA  1 
ATOM   9520  C C   . ASP I  1 38  ? -82.169  4.079   -133.638 1.00 44.33  ? 38  ASP I C   1 
ATOM   9521  O O   . ASP I  1 38  ? -81.414  4.453   -132.737 1.00 44.95  ? 38  ASP I O   1 
ATOM   9522  C CB  . ASP I  1 38  ? -82.541  1.618   -133.833 1.00 43.16  ? 38  ASP I CB  1 
ATOM   9523  C CG  . ASP I  1 38  ? -83.296  0.407   -133.306 1.00 48.24  ? 38  ASP I CG  1 
ATOM   9524  O OD1 . ASP I  1 38  ? -84.130  0.559   -132.391 1.00 50.71  ? 38  ASP I OD1 1 
ATOM   9525  O OD2 . ASP I  1 38  ? -83.043  -0.717  -133.810 1.00 53.06  ? 38  ASP I OD2 1 
ATOM   9526  N N   . ARG I  1 39  ? -82.100  4.585   -134.874 1.00 40.74  ? 39  ARG I N   1 
ATOM   9527  C CA  . ARG I  1 39  ? -81.208  5.702   -135.175 1.00 41.85  ? 39  ARG I CA  1 
ATOM   9528  C C   . ARG I  1 39  ? -81.606  6.947   -134.389 1.00 45.53  ? 39  ARG I C   1 
ATOM   9529  O O   . ARG I  1 39  ? -80.748  7.671   -133.876 1.00 42.65  ? 39  ARG I O   1 
ATOM   9530  C CB  . ARG I  1 39  ? -81.191  5.970   -136.681 1.00 39.38  ? 39  ARG I CB  1 
ATOM   9531  C CG  . ARG I  1 39  ? -80.429  7.217   -137.135 1.00 39.09  ? 39  ARG I CG  1 
ATOM   9532  C CD  . ARG I  1 39  ? -78.909  7.178   -136.883 1.00 45.81  ? 39  ARG I CD  1 
ATOM   9533  N NE  . ARG I  1 39  ? -78.308  8.383   -137.440 1.00 46.67  ? 39  ARG I NE  1 
ATOM   9534  C CZ  . ARG I  1 39  ? -78.179  9.546   -136.807 1.00 50.56  ? 39  ARG I CZ  1 
ATOM   9535  N NH1 . ARG I  1 39  ? -78.501  9.685   -135.526 1.00 43.77  ? 39  ARG I NH1 1 
ATOM   9536  N NH2 . ARG I  1 39  ? -77.768  10.615  -137.492 1.00 47.28  ? 39  ARG I NH2 1 
ATOM   9537  N N   . PHE I  1 40  ? -82.908  7.212   -134.280 1.00 44.23  ? 40  PHE I N   1 
ATOM   9538  C CA  . PHE I  1 40  ? -83.362  8.365   -133.510 1.00 42.50  ? 40  PHE I CA  1 
ATOM   9539  C C   . PHE I  1 40  ? -82.952  8.245   -132.049 1.00 42.54  ? 40  PHE I C   1 
ATOM   9540  O O   . PHE I  1 40  ? -82.531  9.225   -131.423 1.00 44.49  ? 40  PHE I O   1 
ATOM   9541  C CB  . PHE I  1 40  ? -84.880  8.494   -133.644 1.00 39.40  ? 40  PHE I CB  1 
ATOM   9542  C CG  . PHE I  1 40  ? -85.475  9.638   -132.872 1.00 41.54  ? 40  PHE I CG  1 
ATOM   9543  C CD1 . PHE I  1 40  ? -85.265  10.952  -133.280 1.00 38.20  ? 40  PHE I CD1 1 
ATOM   9544  C CD2 . PHE I  1 40  ? -86.292  9.405   -131.776 1.00 42.79  ? 40  PHE I CD2 1 
ATOM   9545  C CE1 . PHE I  1 40  ? -85.818  12.004  -132.583 1.00 37.11  ? 40  PHE I CE1 1 
ATOM   9546  C CE2 . PHE I  1 40  ? -86.863  10.458  -131.072 1.00 39.33  ? 40  PHE I CE2 1 
ATOM   9547  C CZ  . PHE I  1 40  ? -86.631  11.750  -131.471 1.00 40.87  ? 40  PHE I CZ  1 
ATOM   9548  N N   . ASP I  1 41  ? -83.069  7.046   -131.485 1.00 47.26  ? 41  ASP I N   1 
ATOM   9549  C CA  . ASP I  1 41  ? -82.759  6.849   -130.069 1.00 49.08  ? 41  ASP I CA  1 
ATOM   9550  C C   . ASP I  1 41  ? -81.297  7.089   -129.749 1.00 48.80  ? 41  ASP I C   1 
ATOM   9551  O O   . ASP I  1 41  ? -80.955  7.374   -128.593 1.00 48.56  ? 41  ASP I O   1 
ATOM   9552  C CB  . ASP I  1 41  ? -83.135  5.431   -129.663 1.00 53.46  ? 41  ASP I CB  1 
ATOM   9553  C CG  . ASP I  1 41  ? -84.620  5.286   -129.477 1.00 70.34  ? 41  ASP I CG  1 
ATOM   9554  O OD1 . ASP I  1 41  ? -85.277  6.330   -129.228 1.00 66.36  ? 41  ASP I OD1 1 
ATOM   9555  O OD2 . ASP I  1 41  ? -85.133  4.159   -129.640 1.00 83.63  ? 41  ASP I OD2 1 
ATOM   9556  N N   . ALA I  1 42  ? -80.427  6.940   -130.732 1.00 46.16  ? 42  ALA I N   1 
ATOM   9557  C CA  . ALA I  1 42  ? -79.004  7.161   -130.539 1.00 47.53  ? 42  ALA I CA  1 
ATOM   9558  C C   . ALA I  1 42  ? -78.576  8.585   -130.887 1.00 47.19  ? 42  ALA I C   1 
ATOM   9559  O O   . ALA I  1 42  ? -77.389  8.899   -130.779 1.00 45.87  ? 42  ALA I O   1 
ATOM   9560  C CB  . ALA I  1 42  ? -78.196  6.158   -131.365 1.00 48.89  ? 42  ALA I CB  1 
ATOM   9561  N N   . ALA I  1 43  ? -79.500  9.442   -131.325 1.00 44.01  ? 43  ALA I N   1 
ATOM   9562  C CA  . ALA I  1 43  ? -79.129  10.778  -131.760 1.00 42.67  ? 43  ALA I CA  1 
ATOM   9563  C C   . ALA I  1 43  ? -78.901  11.701  -130.575 1.00 44.18  ? 43  ALA I C   1 
ATOM   9564  O O   . ALA I  1 43  ? -79.467  11.509  -129.493 1.00 42.41  ? 43  ALA I O   1 
ATOM   9565  C CB  . ALA I  1 43  ? -80.221  11.383  -132.642 1.00 41.29  ? 43  ALA I CB  1 
ATOM   9566  N N   . LEU I  1 44  ? -78.047  12.705  -130.786 1.00 42.32  ? 44  LEU I N   1 
ATOM   9567  C CA  . LEU I  1 44  ? -77.936  13.837  -129.869 1.00 39.39  ? 44  LEU I CA  1 
ATOM   9568  C C   . LEU I  1 44  ? -78.914  14.902  -130.343 1.00 42.27  ? 44  LEU I C   1 
ATOM   9569  O O   . LEU I  1 44  ? -78.973  15.202  -131.544 1.00 41.20  ? 44  LEU I O   1 
ATOM   9570  C CB  . LEU I  1 44  ? -76.510  14.392  -129.828 1.00 43.89  ? 44  LEU I CB  1 
ATOM   9571  C CG  . LEU I  1 44  ? -75.481  13.428  -129.238 1.00 44.46  ? 44  LEU I CG  1 
ATOM   9572  C CD1 . LEU I  1 44  ? -74.056  14.009  -129.246 1.00 46.31  ? 44  LEU I CD1 1 
ATOM   9573  C CD2 . LEU I  1 44  ? -75.834  13.013  -127.809 1.00 45.93  ? 44  LEU I CD2 1 
ATOM   9574  N N   . LEU I  1 45  ? -79.745  15.406  -129.435 1.00 41.16  ? 45  LEU I N   1 
ATOM   9575  C CA  . LEU I  1 45  ? -80.798  16.363  -129.785 1.00 39.18  ? 45  LEU I CA  1 
ATOM   9576  C C   . LEU I  1 45  ? -80.693  17.594  -128.890 1.00 41.50  ? 45  LEU I C   1 
ATOM   9577  O O   . LEU I  1 45  ? -81.582  17.851  -128.063 1.00 42.20  ? 45  LEU I O   1 
ATOM   9578  C CB  . LEU I  1 45  ? -82.178  15.717  -129.653 1.00 39.23  ? 45  LEU I CB  1 
ATOM   9579  C CG  . LEU I  1 45  ? -82.425  14.422  -130.425 1.00 38.47  ? 45  LEU I CG  1 
ATOM   9580  C CD1 . LEU I  1 45  ? -83.778  13.871  -130.049 1.00 40.55  ? 45  LEU I CD1 1 
ATOM   9581  C CD2 . LEU I  1 45  ? -82.359  14.649  -131.916 1.00 34.86  ? 45  LEU I CD2 1 
ATOM   9582  N N   . PRO I  1 46  ? -79.654  18.423  -129.075 1.00 38.68  ? 46  PRO I N   1 
ATOM   9583  C CA  . PRO I  1 46  ? -79.459  19.559  -128.155 1.00 39.99  ? 46  PRO I CA  1 
ATOM   9584  C C   . PRO I  1 46  ? -80.570  20.598  -128.210 1.00 41.80  ? 46  PRO I C   1 
ATOM   9585  O O   . PRO I  1 46  ? -80.698  21.385  -127.255 1.00 40.66  ? 46  PRO I O   1 
ATOM   9586  C CB  . PRO I  1 46  ? -78.112  20.154  -128.604 1.00 40.18  ? 46  PRO I CB  1 
ATOM   9587  C CG  . PRO I  1 46  ? -78.002  19.763  -130.036 1.00 40.12  ? 46  PRO I CG  1 
ATOM   9588  C CD  . PRO I  1 46  ? -78.655  18.412  -130.155 1.00 38.91  ? 46  PRO I CD  1 
ATOM   9589  N N   . ALA I  1 47  ? -81.334  20.658  -129.302 1.00 38.87  ? 47  ALA I N   1 
ATOM   9590  C CA  . ALA I  1 47  ? -82.433  21.599  -129.456 1.00 40.18  ? 47  ALA I CA  1 
ATOM   9591  C C   . ALA I  1 47  ? -83.791  20.908  -129.398 1.00 40.91  ? 47  ALA I C   1 
ATOM   9592  O O   . ALA I  1 47  ? -84.739  21.340  -130.062 1.00 38.51  ? 47  ALA I O   1 
ATOM   9593  C CB  . ALA I  1 47  ? -82.294  22.365  -130.769 1.00 36.65  ? 47  ALA I CB  1 
ATOM   9594  N N   . LEU I  1 48  ? -83.897  19.823  -128.628 1.00 41.22  ? 48  LEU I N   1 
ATOM   9595  C CA  . LEU I  1 48  ? -85.171  19.101  -128.534 1.00 40.20  ? 48  LEU I CA  1 
ATOM   9596  C C   . LEU I  1 48  ? -86.273  19.990  -127.955 1.00 41.55  ? 48  LEU I C   1 
ATOM   9597  O O   . LEU I  1 48  ? -87.410  19.987  -128.444 1.00 41.89  ? 48  LEU I O   1 
ATOM   9598  C CB  . LEU I  1 48  ? -84.997  17.850  -127.673 1.00 42.35  ? 48  LEU I CB  1 
ATOM   9599  C CG  . LEU I  1 48  ? -86.230  16.982  -127.413 1.00 43.68  ? 48  LEU I CG  1 
ATOM   9600  C CD1 . LEU I  1 48  ? -86.815  16.387  -128.703 1.00 44.36  ? 48  LEU I CD1 1 
ATOM   9601  C CD2 . LEU I  1 48  ? -85.934  15.928  -126.358 1.00 47.26  ? 48  LEU I CD2 1 
ATOM   9602  N N   . GLY I  1 49  ? -85.961  20.744  -126.902 1.00 41.01  ? 49  GLY I N   1 
ATOM   9603  C CA  . GLY I  1 49  ? -86.911  21.665  -126.327 1.00 41.12  ? 49  GLY I CA  1 
ATOM   9604  C C   . GLY I  1 49  ? -86.670  23.067  -126.840 1.00 44.07  ? 49  GLY I C   1 
ATOM   9605  O O   . GLY I  1 49  ? -85.778  23.306  -127.654 1.00 44.34  ? 49  GLY I O   1 
ATOM   9606  N N   . PRO I  1 50  ? -87.483  24.020  -126.392 1.00 45.42  ? 50  PRO I N   1 
ATOM   9607  C CA  . PRO I  1 50  ? -87.236  25.424  -126.739 1.00 43.55  ? 50  PRO I CA  1 
ATOM   9608  C C   . PRO I  1 50  ? -85.864  25.850  -126.222 1.00 45.60  ? 50  PRO I C   1 
ATOM   9609  O O   . PRO I  1 50  ? -85.499  25.566  -125.081 1.00 46.13  ? 50  PRO I O   1 
ATOM   9610  C CB  . PRO I  1 50  ? -88.361  26.174  -126.010 1.00 46.58  ? 50  PRO I CB  1 
ATOM   9611  C CG  . PRO I  1 50  ? -89.407  25.132  -125.732 1.00 50.62  ? 50  PRO I CG  1 
ATOM   9612  C CD  . PRO I  1 50  ? -88.655  23.858  -125.513 1.00 50.07  ? 50  PRO I CD  1 
ATOM   9613  N N   . VAL I  1 51  ? -85.092  26.512  -127.076 1.00 44.34  ? 51  VAL I N   1 
ATOM   9614  C CA  . VAL I  1 51  ? -83.743  26.966  -126.722 1.00 46.76  ? 51  VAL I CA  1 
ATOM   9615  C C   . VAL I  1 51  ? -83.573  28.382  -127.266 1.00 46.37  ? 51  VAL I C   1 
ATOM   9616  O O   . VAL I  1 51  ? -84.403  28.818  -128.070 1.00 47.79  ? 51  VAL I O   1 
ATOM   9617  C CB  . VAL I  1 51  ? -82.672  26.014  -127.289 1.00 43.81  ? 51  VAL I CB  1 
ATOM   9618  C CG1 . VAL I  1 51  ? -82.742  24.675  -126.613 1.00 43.29  ? 51  VAL I CG1 1 
ATOM   9619  C CG2 . VAL I  1 51  ? -82.833  25.855  -128.798 1.00 40.93  ? 51  VAL I CG2 1 
ATOM   9620  N N   . PRO I  1 52  ? -82.560  29.146  -126.857 1.00 45.15  ? 52  PRO I N   1 
ATOM   9621  C CA  . PRO I  1 52  ? -82.256  30.393  -127.568 1.00 46.56  ? 52  PRO I CA  1 
ATOM   9622  C C   . PRO I  1 52  ? -82.023  30.112  -129.047 1.00 45.85  ? 52  PRO I C   1 
ATOM   9623  O O   . PRO I  1 52  ? -81.603  29.017  -129.430 1.00 47.12  ? 52  PRO I O   1 
ATOM   9624  C CB  . PRO I  1 52  ? -80.983  30.896  -126.878 1.00 48.68  ? 52  PRO I CB  1 
ATOM   9625  C CG  . PRO I  1 52  ? -81.034  30.318  -125.507 1.00 50.88  ? 52  PRO I CG  1 
ATOM   9626  C CD  . PRO I  1 52  ? -81.689  28.953  -125.689 1.00 46.77  ? 52  PRO I CD  1 
ATOM   9627  N N   . HIS I  1 53  ? -82.327  31.099  -129.895 1.00 47.44  ? 53  HIS I N   1 
ATOM   9628  C CA  . HIS I  1 53  ? -82.364  30.831  -131.330 1.00 44.94  ? 53  HIS I CA  1 
ATOM   9629  C C   . HIS I  1 53  ? -81.020  30.364  -131.877 1.00 51.41  ? 53  HIS I C   1 
ATOM   9630  O O   . HIS I  1 53  ? -80.981  29.567  -132.822 1.00 47.40  ? 53  HIS I O   1 
ATOM   9631  C CB  . HIS I  1 53  ? -82.851  32.051  -132.105 1.00 45.79  ? 53  HIS I CB  1 
ATOM   9632  C CG  . HIS I  1 53  ? -81.915  33.218  -132.091 1.00 53.75  ? 53  HIS I CG  1 
ATOM   9633  N ND1 . HIS I  1 53  ? -81.841  34.097  -131.029 1.00 52.47  ? 53  HIS I ND1 1 
ATOM   9634  C CD2 . HIS I  1 53  ? -81.046  33.679  -133.025 1.00 54.90  ? 53  HIS I CD2 1 
ATOM   9635  C CE1 . HIS I  1 53  ? -80.951  35.036  -131.300 1.00 58.42  ? 53  HIS I CE1 1 
ATOM   9636  N NE2 . HIS I  1 53  ? -80.457  34.807  -132.505 1.00 59.59  ? 53  HIS I NE2 1 
ATOM   9637  N N   . ASP I  1 54  ? -79.909  30.835  -131.297 1.00 50.13  ? 54  ASP I N   1 
ATOM   9638  C CA  A ASP I  1 54  ? -78.600  30.410  -131.768 0.52 52.64  ? 54  ASP I CA  1 
ATOM   9639  C CA  B ASP I  1 54  ? -78.590  30.411  -131.752 0.48 52.64  ? 54  ASP I CA  1 
ATOM   9640  C C   . ASP I  1 54  ? -78.348  28.927  -131.514 1.00 48.71  ? 54  ASP I C   1 
ATOM   9641  O O   . ASP I  1 54  ? -77.476  28.340  -132.159 1.00 51.39  ? 54  ASP I O   1 
ATOM   9642  C CB  A ASP I  1 54  ? -77.524  31.277  -131.106 0.52 58.22  ? 54  ASP I CB  1 
ATOM   9643  C CB  B ASP I  1 54  ? -77.489  31.241  -131.067 0.48 58.22  ? 54  ASP I CB  1 
ATOM   9644  C CG  A ASP I  1 54  ? -77.848  32.769  -131.192 0.52 62.44  ? 54  ASP I CG  1 
ATOM   9645  C CG  B ASP I  1 54  ? -77.618  31.269  -129.540 0.48 54.84  ? 54  ASP I CG  1 
ATOM   9646  O OD1 A ASP I  1 54  ? -78.172  33.243  -132.304 0.52 65.43  ? 54  ASP I OD1 1 
ATOM   9647  O OD1 B ASP I  1 54  ? -78.669  31.704  -129.013 0.48 55.72  ? 54  ASP I OD1 1 
ATOM   9648  O OD2 A ASP I  1 54  ? -77.773  33.476  -130.160 0.52 64.76  ? 54  ASP I OD2 1 
ATOM   9649  O OD2 B ASP I  1 54  ? -76.654  30.871  -128.858 0.48 55.89  ? 54  ASP I OD2 1 
ATOM   9650  N N   . GLN I  1 55  ? -79.103  28.295  -130.618 1.00 47.53  ? 55  GLN I N   1 
ATOM   9651  C CA  . GLN I  1 55  ? -78.908  26.882  -130.324 1.00 44.97  ? 55  GLN I CA  1 
ATOM   9652  C C   . GLN I  1 55  ? -79.795  25.952  -131.150 1.00 42.06  ? 55  GLN I C   1 
ATOM   9653  O O   . GLN I  1 55  ? -79.634  24.732  -131.062 1.00 38.78  ? 55  GLN I O   1 
ATOM   9654  C CB  . GLN I  1 55  ? -79.104  26.631  -128.822 1.00 44.34  ? 55  GLN I CB  1 
ATOM   9655  C CG  . GLN I  1 55  ? -78.168  27.461  -127.985 1.00 49.53  ? 55  GLN I CG  1 
ATOM   9656  C CD  . GLN I  1 55  ? -78.311  27.207  -126.503 1.00 52.35  ? 55  GLN I CD  1 
ATOM   9657  O OE1 . GLN I  1 55  ? -78.827  26.167  -126.079 1.00 52.79  ? 55  GLN I OE1 1 
ATOM   9658  N NE2 . GLN I  1 55  ? -77.920  28.197  -125.704 1.00 51.01  ? 55  GLN I NE2 1 
ATOM   9659  N N   . PHE I  1 56  ? -80.682  26.485  -131.988 1.00 38.14  ? 56  PHE I N   1 
ATOM   9660  C CA  . PHE I  1 56  ? -81.434  25.629  -132.896 1.00 39.58  ? 56  PHE I CA  1 
ATOM   9661  C C   . PHE I  1 56  ? -80.471  24.870  -133.807 1.00 41.11  ? 56  PHE I C   1 
ATOM   9662  O O   . PHE I  1 56  ? -79.392  25.367  -134.166 1.00 40.73  ? 56  PHE I O   1 
ATOM   9663  C CB  . PHE I  1 56  ? -82.421  26.465  -133.727 1.00 37.48  ? 56  PHE I CB  1 
ATOM   9664  C CG  . PHE I  1 56  ? -83.655  26.891  -132.966 1.00 38.88  ? 56  PHE I CG  1 
ATOM   9665  C CD1 . PHE I  1 56  ? -84.307  26.005  -132.120 1.00 38.47  ? 56  PHE I CD1 1 
ATOM   9666  C CD2 . PHE I  1 56  ? -84.174  28.172  -133.114 1.00 40.55  ? 56  PHE I CD2 1 
ATOM   9667  C CE1 . PHE I  1 56  ? -85.467  26.398  -131.419 1.00 41.38  ? 56  PHE I CE1 1 
ATOM   9668  C CE2 . PHE I  1 56  ? -85.326  28.572  -132.416 1.00 37.96  ? 56  PHE I CE2 1 
ATOM   9669  C CZ  . PHE I  1 56  ? -85.967  27.689  -131.574 1.00 39.48  ? 56  PHE I CZ  1 
ATOM   9670  N N   . HIS I  1 57  ? -80.830  23.634  -134.119 1.00 36.34  ? 57  HIS I N   1 
ATOM   9671  C CA  . HIS I  1 57  ? -80.038  22.822  -135.028 1.00 38.87  ? 57  HIS I CA  1 
ATOM   9672  C C   . HIS I  1 57  ? -80.578  22.998  -136.442 1.00 38.32  ? 57  HIS I C   1 
ATOM   9673  O O   . HIS I  1 57  ? -81.682  22.557  -136.734 1.00 37.14  ? 57  HIS I O   1 
ATOM   9674  C CB  . HIS I  1 57  ? -80.048  21.360  -134.590 1.00 35.26  ? 57  HIS I CB  1 
ATOM   9675  C CG  . HIS I  1 57  ? -79.284  20.477  -135.521 1.00 39.29  ? 57  HIS I CG  1 
ATOM   9676  N ND1 . HIS I  1 57  ? -77.902  20.500  -135.604 1.00 39.73  ? 57  HIS I ND1 1 
ATOM   9677  C CD2 . HIS I  1 57  ? -79.707  19.583  -136.443 1.00 37.37  ? 57  HIS I CD2 1 
ATOM   9678  C CE1 . HIS I  1 57  ? -77.511  19.635  -136.523 1.00 39.24  ? 57  HIS I CE1 1 
ATOM   9679  N NE2 . HIS I  1 57  ? -78.586  19.065  -137.042 1.00 38.16  ? 57  HIS I NE2 1 
ATOM   9680  N N   . VAL I  1 58  ? -79.804  23.637  -137.328 1.00 39.55  ? 58  VAL I N   1 
ATOM   9681  C CA  A VAL I  1 58  ? -80.224  23.813  -138.713 0.44 41.27  ? 58  VAL I CA  1 
ATOM   9682  C CA  B VAL I  1 58  ? -80.213  23.860  -138.715 0.56 39.73  ? 58  VAL I CA  1 
ATOM   9683  C C   . VAL I  1 58  ? -79.059  23.442  -139.625 1.00 40.36  ? 58  VAL I C   1 
ATOM   9684  O O   . VAL I  1 58  ? -77.963  24.018  -139.535 1.00 40.61  ? 58  VAL I O   1 
ATOM   9685  C CB  A VAL I  1 58  ? -80.738  25.235  -139.001 0.44 40.14  ? 58  VAL I CB  1 
ATOM   9686  C CB  B VAL I  1 58  ? -80.587  25.332  -138.971 0.56 40.23  ? 58  VAL I CB  1 
ATOM   9687  C CG1 A VAL I  1 58  ? -79.745  26.278  -138.563 0.44 39.88  ? 58  VAL I CG1 1 
ATOM   9688  C CG1 B VAL I  1 58  ? -81.670  25.442  -140.030 0.56 39.72  ? 58  VAL I CG1 1 
ATOM   9689  C CG2 A VAL I  1 58  ? -81.055  25.397  -140.472 0.44 39.41  ? 58  VAL I CG2 1 
ATOM   9690  C CG2 B VAL I  1 58  ? -81.013  26.034  -137.675 0.56 38.92  ? 58  VAL I CG2 1 
ATOM   9691  N N   . GLU I  1 59  ? -79.292  22.459  -140.494 1.00 33.57  ? 59  GLU I N   1 
ATOM   9692  C CA  . GLU I  1 59  ? -78.273  21.892  -141.365 1.00 36.63  ? 59  GLU I CA  1 
ATOM   9693  C C   . GLU I  1 59  ? -78.254  22.587  -142.716 1.00 36.60  ? 59  GLU I C   1 
ATOM   9694  O O   . GLU I  1 59  ? -79.309  22.871  -143.283 1.00 36.83  ? 59  GLU I O   1 
ATOM   9695  C CB  . GLU I  1 59  ? -78.532  20.404  -141.565 1.00 37.51  ? 59  GLU I CB  1 
ATOM   9696  C CG  . GLU I  1 59  ? -78.839  19.722  -140.262 1.00 41.44  ? 59  GLU I CG  1 
ATOM   9697  C CD  . GLU I  1 59  ? -79.055  18.221  -140.393 1.00 38.57  ? 59  GLU I CD  1 
ATOM   9698  O OE1 . GLU I  1 59  ? -79.579  17.768  -141.447 1.00 35.28  ? 59  GLU I OE1 1 
ATOM   9699  O OE2 . GLU I  1 59  ? -78.686  17.501  -139.429 1.00 39.18  ? 59  GLU I OE2 1 
ATOM   9700  N N   . PRO I  1 60  ? -77.070  22.891  -143.235 1.00 35.67  ? 60  PRO I N   1 
ATOM   9701  C CA  . PRO I  1 60  ? -76.972  23.407  -144.605 1.00 37.89  ? 60  PRO I CA  1 
ATOM   9702  C C   . PRO I  1 60  ? -77.349  22.322  -145.602 1.00 37.91  ? 60  PRO I C   1 
ATOM   9703  O O   . PRO I  1 60  ? -77.076  21.133  -145.399 1.00 37.22  ? 60  PRO I O   1 
ATOM   9704  C CB  . PRO I  1 60  ? -75.499  23.810  -144.736 1.00 41.68  ? 60  PRO I CB  1 
ATOM   9705  C CG  . PRO I  1 60  ? -74.800  22.934  -143.741 1.00 46.93  ? 60  PRO I CG  1 
ATOM   9706  C CD  . PRO I  1 60  ? -75.760  22.754  -142.588 1.00 41.97  ? 60  PRO I CD  1 
ATOM   9707  N N   . GLN I  1 61  ? -78.006  22.734  -146.676 1.00 35.27  ? 61  GLN I N   1 
ATOM   9708  C CA  . GLN I  1 61  ? -78.667  21.781  -147.553 1.00 36.86  ? 61  GLN I CA  1 
ATOM   9709  C C   . GLN I  1 61  ? -77.666  20.892  -148.269 1.00 34.11  ? 61  GLN I C   1 
ATOM   9710  O O   . GLN I  1 61  ? -76.628  21.355  -148.722 1.00 35.36  ? 61  GLN I O   1 
ATOM   9711  C CB  . GLN I  1 61  ? -79.495  22.530  -148.581 1.00 36.45  ? 61  GLN I CB  1 
ATOM   9712  C CG  . GLN I  1 61  ? -80.045  21.631  -149.634 1.00 37.79  ? 61  GLN I CG  1 
ATOM   9713  C CD  . GLN I  1 61  ? -81.378  22.104  -150.084 1.00 43.11  ? 61  GLN I CD  1 
ATOM   9714  O OE1 . GLN I  1 61  ? -82.210  22.514  -149.261 1.00 42.02  ? 61  GLN I OE1 1 
ATOM   9715  N NE2 . GLN I  1 61  ? -81.601  22.082  -151.393 1.00 50.52  ? 61  GLN I NE2 1 
ATOM   9716  N N   . VAL I  1 62  ? -77.991  19.608  -148.395 1.00 33.80  ? 62  VAL I N   1 
ATOM   9717  C CA  . VAL I  1 62  ? -77.184  18.670  -149.175 1.00 34.17  ? 62  VAL I CA  1 
ATOM   9718  C C   . VAL I  1 62  ? -78.073  18.116  -150.271 1.00 34.95  ? 62  VAL I C   1 
ATOM   9719  O O   . VAL I  1 62  ? -79.110  17.519  -149.975 1.00 34.42  ? 62  VAL I O   1 
ATOM   9720  C CB  . VAL I  1 62  ? -76.638  17.523  -148.312 1.00 38.16  ? 62  VAL I CB  1 
ATOM   9721  C CG1 . VAL I  1 62  ? -75.917  16.493  -149.193 1.00 35.44  ? 62  VAL I CG1 1 
ATOM   9722  C CG2 . VAL I  1 62  ? -75.701  18.073  -147.222 1.00 35.52  ? 62  VAL I CG2 1 
ATOM   9723  N N   . ALA I  1 63  ? -77.665  18.286  -151.526 1.00 33.52  ? 63  ALA I N   1 
ATOM   9724  C CA  . ALA I  1 63  ? -78.447  17.810  -152.684 1.00 35.38  ? 63  ALA I CA  1 
ATOM   9725  C C   . ALA I  1 63  ? -79.880  18.319  -152.512 1.00 36.13  ? 63  ALA I C   1 
ATOM   9726  O O   . ALA I  1 63  ? -80.060  19.520  -152.277 1.00 37.60  ? 63  ALA I O   1 
ATOM   9727  C CB  . ALA I  1 63  ? -78.295  16.291  -152.823 1.00 36.03  ? 63  ALA I CB  1 
ATOM   9728  N N   . SER I  1 64  ? -80.907  17.457  -152.574 1.00 34.54  ? 64  SER I N   1 
ATOM   9729  C CA  . SER I  1 64  ? -82.293  17.855  -152.369 1.00 34.43  ? 64  SER I CA  1 
ATOM   9730  C C   . SER I  1 64  ? -82.873  17.179  -151.141 1.00 34.16  ? 64  SER I C   1 
ATOM   9731  O O   . SER I  1 64  ? -84.025  16.742  -151.137 1.00 33.28  ? 64  SER I O   1 
ATOM   9732  C CB  . SER I  1 64  ? -83.147  17.528  -153.592 1.00 37.82  ? 64  SER I CB  1 
ATOM   9733  O OG  . SER I  1 64  ? -82.634  18.174  -154.741 1.00 41.82  ? 64  SER I OG  1 
ATOM   9734  N N   . ALA I  1 65  ? -82.076  17.082  -150.068 1.00 33.96  ? 65  ALA I N   1 
ATOM   9735  C CA  . ALA I  1 65  ? -82.475  16.386  -148.853 1.00 31.32  ? 65  ALA I CA  1 
ATOM   9736  C C   . ALA I  1 65  ? -83.158  17.304  -147.849 1.00 31.81  ? 65  ALA I C   1 
ATOM   9737  O O   . ALA I  1 65  ? -83.097  17.041  -146.640 1.00 31.61  ? 65  ALA I O   1 
ATOM   9738  C CB  . ALA I  1 65  ? -81.259  15.699  -148.217 1.00 32.41  ? 65  ALA I CB  1 
ATOM   9739  N N   . CYS I  1 66  ? -83.872  18.339  -148.321 1.00 30.16  ? 66  CYS I N   1 
ATOM   9740  C CA  . CYS I  1 66  ? -84.470  19.315  -147.411 1.00 29.69  ? 66  CYS I CA  1 
ATOM   9741  C C   . CYS I  1 66  ? -85.501  18.692  -146.480 1.00 28.21  ? 66  CYS I C   1 
ATOM   9742  O O   . CYS I  1 66  ? -85.741  19.226  -145.394 1.00 28.82  ? 66  CYS I O   1 
ATOM   9743  C CB  . CYS I  1 66  ? -85.102  20.464  -148.203 1.00 29.03  ? 66  CYS I CB  1 
ATOM   9744  S SG  . CYS I  1 66  ? -86.454  19.932  -149.285 1.00 27.44  ? 66  CYS I SG  1 
ATOM   9745  N N   . ALA I  1 67  ? -86.170  17.601  -146.884 1.00 27.65  ? 67  ALA I N   1 
ATOM   9746  C CA  . ALA I  1 67  ? -87.079  16.929  -145.961 1.00 30.32  ? 67  ALA I CA  1 
ATOM   9747  C C   . ALA I  1 67  ? -86.340  16.402  -144.738 1.00 29.33  ? 67  ALA I C   1 
ATOM   9748  O O   . ALA I  1 67  ? -86.863  16.459  -143.619 1.00 26.28  ? 67  ALA I O   1 
ATOM   9749  C CB  . ALA I  1 67  ? -87.815  15.776  -146.646 1.00 29.87  ? 67  ALA I CB  1 
ATOM   9750  N N   . ILE I  1 68  ? -85.151  15.827  -144.939 1.00 29.55  ? 68  ILE I N   1 
ATOM   9751  C CA  . ILE I  1 68  ? -84.374  15.309  -143.818 1.00 27.15  ? 68  ILE I CA  1 
ATOM   9752  C C   . ILE I  1 68  ? -83.840  16.449  -142.958 1.00 28.88  ? 68  ILE I C   1 
ATOM   9753  O O   . ILE I  1 68  ? -83.912  16.401  -141.721 1.00 32.21  ? 68  ILE I O   1 
ATOM   9754  C CB  . ILE I  1 68  ? -83.235  14.415  -144.342 1.00 30.77  ? 68  ILE I CB  1 
ATOM   9755  C CG1 . ILE I  1 68  ? -83.806  13.232  -145.159 1.00 30.98  ? 68  ILE I CG1 1 
ATOM   9756  C CG2 . ILE I  1 68  ? -82.371  13.958  -143.181 1.00 31.75  ? 68  ILE I CG2 1 
ATOM   9757  C CD1 . ILE I  1 68  ? -82.731  12.529  -146.018 1.00 34.27  ? 68  ILE I CD1 1 
ATOM   9758  N N   . HIS I  1 69  ? -83.295  17.489  -143.583 1.00 28.55  ? 69  HIS I N   1 
ATOM   9759  C CA  . HIS I  1 69  ? -82.835  18.647  -142.812 1.00 28.73  ? 69  HIS I CA  1 
ATOM   9760  C C   . HIS I  1 69  ? -83.977  19.252  -141.992 1.00 31.66  ? 69  HIS I C   1 
ATOM   9761  O O   . HIS I  1 69  ? -83.792  19.637  -140.832 1.00 27.89  ? 69  HIS I O   1 
ATOM   9762  C CB  . HIS I  1 69  ? -82.253  19.702  -143.750 1.00 29.11  ? 69  HIS I CB  1 
ATOM   9763  C CG  . HIS I  1 69  ? -81.151  19.196  -144.652 1.00 33.47  ? 69  HIS I CG  1 
ATOM   9764  N ND1 . HIS I  1 69  ? -80.082  18.457  -144.189 1.00 34.78  ? 69  HIS I ND1 1 
ATOM   9765  C CD2 . HIS I  1 69  ? -80.950  19.350  -145.987 1.00 31.17  ? 69  HIS I CD2 1 
ATOM   9766  C CE1 . HIS I  1 69  ? -79.282  18.155  -145.207 1.00 36.44  ? 69  HIS I CE1 1 
ATOM   9767  N NE2 . HIS I  1 69  ? -79.795  18.680  -146.311 1.00 33.64  ? 69  HIS I NE2 1 
ATOM   9768  N N   . SER I  1 70  ? -85.176  19.366  -142.584 1.00 27.05  ? 70  SER I N   1 
ATOM   9769  C CA  . SER I  1 70  ? -86.303  19.947  -141.854 1.00 26.38  ? 70  SER I CA  1 
ATOM   9770  C C   . SER I  1 70  ? -86.750  19.054  -140.701 1.00 28.57  ? 70  SER I C   1 
ATOM   9771  O O   . SER I  1 70  ? -87.155  19.556  -139.644 1.00 31.99  ? 70  SER I O   1 
ATOM   9772  C CB  . SER I  1 70  ? -87.480  20.179  -142.809 1.00 29.30  ? 70  SER I CB  1 
ATOM   9773  O OG  . SER I  1 70  ? -87.135  21.206  -143.728 1.00 31.04  ? 70  SER I OG  1 
ATOM   9774  N N   . ILE I  1 71  ? -86.786  17.735  -140.915 1.00 27.40  ? 71  ILE I N   1 
ATOM   9775  C CA  . ILE I  1 71  ? -87.084  16.822  -139.812 1.00 30.31  ? 71  ILE I CA  1 
ATOM   9776  C C   . ILE I  1 71  ? -86.057  17.017  -138.698 1.00 31.43  ? 71  ILE I C   1 
ATOM   9777  O O   . ILE I  1 71  ? -86.408  17.058  -137.509 1.00 30.18  ? 71  ILE I O   1 
ATOM   9778  C CB  . ILE I  1 71  ? -87.120  15.357  -140.292 1.00 27.28  ? 71  ILE I CB  1 
ATOM   9779  C CG1 . ILE I  1 71  ? -88.380  15.036  -141.087 1.00 29.86  ? 71  ILE I CG1 1 
ATOM   9780  C CG2 . ILE I  1 71  ? -87.068  14.397  -139.096 1.00 31.33  ? 71  ILE I CG2 1 
ATOM   9781  C CD1 . ILE I  1 71  ? -88.271  13.660  -141.738 1.00 31.56  ? 71  ILE I CD1 1 
ATOM   9782  N N   . ASN I  1 72  ? -84.768  17.151  -139.060 1.00 30.44  ? 72  ASN I N   1 
ATOM   9783  C CA  . ASN I  1 72  ? -83.759  17.292  -138.014 1.00 30.39  ? 72  ASN I CA  1 
ATOM   9784  C C   . ASN I  1 72  ? -83.936  18.595  -137.243 1.00 33.53  ? 72  ASN I C   1 
ATOM   9785  O O   . ASN I  1 72  ? -83.839  18.603  -136.012 1.00 36.02  ? 72  ASN I O   1 
ATOM   9786  C CB  . ASN I  1 72  ? -82.357  17.175  -138.610 1.00 29.19  ? 72  ASN I CB  1 
ATOM   9787  C CG  . ASN I  1 72  ? -82.033  15.756  -138.986 1.00 33.09  ? 72  ASN I CG  1 
ATOM   9788  O OD1 . ASN I  1 72  ? -82.713  14.826  -138.519 1.00 34.87  ? 72  ASN I OD1 1 
ATOM   9789  N ND2 . ASN I  1 72  ? -81.017  15.560  -139.833 1.00 33.20  ? 72  ASN I ND2 1 
ATOM   9790  N N   . ALA I  1 73  ? -84.268  19.696  -137.932 1.00 30.49  ? 73  ALA I N   1 
ATOM   9791  C CA  . ALA I  1 73  ? -84.519  20.951  -137.222 1.00 31.71  ? 73  ALA I CA  1 
ATOM   9792  C C   . ALA I  1 73  ? -85.774  20.866  -136.353 1.00 34.09  ? 73  ALA I C   1 
ATOM   9793  O O   . ALA I  1 73  ? -85.817  21.441  -135.254 1.00 33.46  ? 73  ALA I O   1 
ATOM   9794  C CB  . ALA I  1 73  ? -84.656  22.099  -138.228 1.00 32.18  ? 73  ALA I CB  1 
ATOM   9795  N N   . PHE I  1 74  ? -86.816  20.181  -136.854 1.00 33.03  ? 74  PHE I N   1 
ATOM   9796  C CA  . PHE I  1 74  ? -88.062  19.964  -136.112 1.00 32.30  ? 74  PHE I CA  1 
ATOM   9797  C C   . PHE I  1 74  ? -87.821  19.225  -134.797 1.00 32.96  ? 74  PHE I C   1 
ATOM   9798  O O   . PHE I  1 74  ? -88.324  19.629  -133.738 1.00 33.57  ? 74  PHE I O   1 
ATOM   9799  C CB  . PHE I  1 74  ? -89.016  19.180  -137.026 1.00 32.98  ? 74  PHE I CB  1 
ATOM   9800  C CG  . PHE I  1 74  ? -90.354  18.845  -136.439 1.00 31.00  ? 74  PHE I CG  1 
ATOM   9801  C CD1 . PHE I  1 74  ? -90.515  17.719  -135.670 1.00 31.24  ? 74  PHE I CD1 1 
ATOM   9802  C CD2 . PHE I  1 74  ? -91.474  19.607  -136.757 1.00 33.13  ? 74  PHE I CD2 1 
ATOM   9803  C CE1 . PHE I  1 74  ? -91.787  17.373  -135.163 1.00 34.86  ? 74  PHE I CE1 1 
ATOM   9804  C CE2 . PHE I  1 74  ? -92.733  19.260  -136.286 1.00 33.78  ? 74  PHE I CE2 1 
ATOM   9805  C CZ  . PHE I  1 74  ? -92.880  18.135  -135.473 1.00 34.86  ? 74  PHE I CZ  1 
ATOM   9806  N N   . VAL I  1 75  ? -87.066  18.125  -134.845 1.00 31.75  ? 75  VAL I N   1 
ATOM   9807  C CA  . VAL I  1 75  ? -86.822  17.366  -133.625 1.00 33.80  ? 75  VAL I CA  1 
ATOM   9808  C C   . VAL I  1 75  ? -85.712  18.002  -132.789 1.00 40.52  ? 75  VAL I C   1 
ATOM   9809  O O   . VAL I  1 75  ? -85.647  17.762  -131.579 1.00 42.24  ? 75  VAL I O   1 
ATOM   9810  C CB  . VAL I  1 75  ? -86.497  15.893  -133.924 1.00 31.29  ? 75  VAL I CB  1 
ATOM   9811  C CG1 . VAL I  1 75  ? -87.744  15.163  -134.546 1.00 31.79  ? 75  VAL I CG1 1 
ATOM   9812  C CG2 . VAL I  1 75  ? -85.302  15.769  -134.801 1.00 35.51  ? 75  VAL I CG2 1 
ATOM   9813  N N   . GLY I  1 76  ? -84.807  18.773  -133.400 1.00 38.06  ? 76  GLY I N   1 
ATOM   9814  C CA  . GLY I  1 76  ? -83.797  19.510  -132.659 1.00 33.49  ? 76  GLY I CA  1 
ATOM   9815  C C   . GLY I  1 76  ? -82.398  18.921  -132.634 1.00 36.91  ? 76  GLY I C   1 
ATOM   9816  O O   . GLY I  1 76  ? -81.664  19.152  -131.666 1.00 37.28  ? 76  GLY I O   1 
ATOM   9817  N N   . GLY I  1 77  ? -81.987  18.201  -133.677 1.00 36.46  ? 77  GLY I N   1 
ATOM   9818  C CA  . GLY I  1 77  ? -80.662  17.617  -133.694 1.00 36.54  ? 77  GLY I CA  1 
ATOM   9819  C C   . GLY I  1 77  ? -80.473  16.760  -134.924 1.00 35.80  ? 77  GLY I C   1 
ATOM   9820  O O   . GLY I  1 77  ? -81.398  16.568  -135.718 1.00 36.27  ? 77  GLY I O   1 
ATOM   9821  N N   . PRO I  1 78  ? -79.263  16.247  -135.120 1.00 36.11  ? 78  PRO I N   1 
ATOM   9822  C CA  . PRO I  1 78  ? -79.015  15.382  -136.282 1.00 36.73  ? 78  PRO I CA  1 
ATOM   9823  C C   . PRO I  1 78  ? -79.641  14.001  -136.096 1.00 40.84  ? 78  PRO I C   1 
ATOM   9824  O O   . PRO I  1 78  ? -78.915  13.005  -135.981 1.00 42.62  ? 78  PRO I O   1 
ATOM   9825  C CB  . PRO I  1 78  ? -77.477  15.330  -136.360 1.00 35.18  ? 78  PRO I CB  1 
ATOM   9826  C CG  . PRO I  1 78  ? -77.010  15.575  -134.956 1.00 35.06  ? 78  PRO I CG  1 
ATOM   9827  C CD  . PRO I  1 78  ? -78.037  16.501  -134.326 1.00 33.72  ? 78  PRO I CD  1 
ATOM   9828  N N   . ALA I  1 79  ? -80.982  13.935  -136.052 1.00 35.92  ? 79  ALA I N   1 
ATOM   9829  C CA  . ALA I  1 79  ? -81.671  12.683  -135.743 1.00 39.03  ? 79  ALA I CA  1 
ATOM   9830  C C   . ALA I  1 79  ? -81.426  11.635  -136.815 1.00 41.40  ? 79  ALA I C   1 
ATOM   9831  O O   . ALA I  1 79  ? -81.106  10.481  -136.510 1.00 43.05  ? 79  ALA I O   1 
ATOM   9832  C CB  . ALA I  1 79  ? -83.168  12.922  -135.596 1.00 38.35  ? 79  ALA I CB  1 
ATOM   9833  N N   . PHE I  1 80  ? -81.594  12.015  -138.076 1.00 40.07  ? 80  PHE I N   1 
ATOM   9834  C CA  . PHE I  1 80  ? -81.455  11.115  -139.203 1.00 37.45  ? 80  PHE I CA  1 
ATOM   9835  C C   . PHE I  1 80  ? -80.378  11.634  -140.140 1.00 40.94  ? 80  PHE I C   1 
ATOM   9836  O O   . PHE I  1 80  ? -80.375  12.818  -140.504 1.00 36.61  ? 80  PHE I O   1 
ATOM   9837  C CB  . PHE I  1 80  ? -82.785  10.992  -139.962 1.00 34.74  ? 80  PHE I CB  1 
ATOM   9838  C CG  . PHE I  1 80  ? -83.937  10.611  -139.101 1.00 34.00  ? 80  PHE I CG  1 
ATOM   9839  C CD1 . PHE I  1 80  ? -83.848  9.529   -138.250 1.00 41.76  ? 80  PHE I CD1 1 
ATOM   9840  C CD2 . PHE I  1 80  ? -85.135  11.295  -139.188 1.00 41.64  ? 80  PHE I CD2 1 
ATOM   9841  C CE1 . PHE I  1 80  ? -84.926  9.161   -137.453 1.00 36.88  ? 80  PHE I CE1 1 
ATOM   9842  C CE2 . PHE I  1 80  ? -86.227  10.925  -138.403 1.00 42.47  ? 80  PHE I CE2 1 
ATOM   9843  C CZ  . PHE I  1 80  ? -86.095  9.852   -137.520 1.00 39.64  ? 80  PHE I CZ  1 
ATOM   9844  N N   . ASP I  1 81  ? -79.513  10.734  -140.597 1.00 38.75  ? 81  ASP I N   1 
ATOM   9845  C CA  . ASP I  1 81  ? -78.620  11.075  -141.687 1.00 38.29  ? 81  ASP I CA  1 
ATOM   9846  C C   . ASP I  1 81  ? -79.245  10.615  -142.979 1.00 40.39  ? 81  ASP I C   1 
ATOM   9847  O O   . ASP I  1 81  ? -80.209  9.841   -142.997 1.00 36.50  ? 81  ASP I O   1 
ATOM   9848  C CB  . ASP I  1 81  ? -77.221  10.450  -141.511 1.00 40.32  ? 81  ASP I CB  1 
ATOM   9849  C CG  . ASP I  1 81  ? -77.275  8.921   -141.399 1.00 43.71  ? 81  ASP I CG  1 
ATOM   9850  O OD1 . ASP I  1 81  ? -78.181  8.408   -140.725 1.00 44.28  ? 81  ASP I OD1 1 
ATOM   9851  O OD2 . ASP I  1 81  ? -76.446  8.224   -142.017 1.00 51.44  ? 81  ASP I OD2 1 
ATOM   9852  N N   . ILE I  1 82  ? -78.683  11.100  -144.081 1.00 36.07  ? 82  ILE I N   1 
ATOM   9853  C CA  . ILE I  1 82  ? -79.262  10.791  -145.385 1.00 39.79  ? 82  ILE I CA  1 
ATOM   9854  C C   . ILE I  1 82  ? -79.257  9.294   -145.667 1.00 40.27  ? 82  ILE I C   1 
ATOM   9855  O O   . ILE I  1 82  ? -80.290  8.778   -146.125 1.00 40.64  ? 82  ILE I O   1 
ATOM   9856  C CB  . ILE I  1 82  ? -78.602  11.643  -146.476 1.00 39.65  ? 82  ILE I CB  1 
ATOM   9857  C CG1 . ILE I  1 82  ? -79.073  13.099  -146.329 1.00 38.28  ? 82  ILE I CG1 1 
ATOM   9858  C CG2 . ILE I  1 82  ? -78.899  11.076  -147.846 1.00 41.00  ? 82  ILE I CG2 1 
ATOM   9859  C CD1 . ILE I  1 82  ? -78.243  14.121  -147.121 1.00 41.39  ? 82  ILE I CD1 1 
ATOM   9860  N N   . PRO I  1 83  ? -78.188  8.529   -145.399 1.00 40.64  ? 83  PRO I N   1 
ATOM   9861  C CA  . PRO I  1 83  ? -78.272  7.075   -145.658 1.00 38.36  ? 83  PRO I CA  1 
ATOM   9862  C C   . PRO I  1 83  ? -79.375  6.387   -144.863 1.00 39.52  ? 83  PRO I C   1 
ATOM   9863  O O   . PRO I  1 83  ? -80.105  5.554   -145.418 1.00 38.37  ? 83  PRO I O   1 
ATOM   9864  C CB  . PRO I  1 83  ? -76.889  6.557   -145.248 1.00 43.62  ? 83  PRO I CB  1 
ATOM   9865  C CG  . PRO I  1 83  ? -75.979  7.757   -145.400 1.00 42.45  ? 83  PRO I CG  1 
ATOM   9866  C CD  . PRO I  1 83  ? -76.826  8.929   -144.986 1.00 40.17  ? 83  PRO I CD  1 
ATOM   9867  N N   . THR I  1 84  ? -79.543  6.748   -143.586 1.00 38.74  ? 84  THR I N   1 
ATOM   9868  C CA  . THR I  1 84  ? -80.555  6.101   -142.765 1.00 36.52  ? 84  THR I CA  1 
ATOM   9869  C C   . THR I  1 84  ? -81.941  6.383   -143.289 1.00 36.47  ? 84  THR I C   1 
ATOM   9870  O O   . THR I  1 84  ? -82.782  5.480   -143.347 1.00 35.85  ? 84  THR I O   1 
ATOM   9871  C CB  . THR I  1 84  ? -80.483  6.575   -141.321 1.00 38.32  ? 84  THR I CB  1 
ATOM   9872  O OG1 . THR I  1 84  ? -79.303  6.082   -140.701 1.00 38.62  ? 84  THR I OG1 1 
ATOM   9873  C CG2 . THR I  1 84  ? -81.722  6.048   -140.555 1.00 39.45  ? 84  THR I CG2 1 
ATOM   9874  N N   . PHE I  1 85  ? -82.220  7.653   -143.611 1.00 36.98  ? 85  PHE I N   1 
ATOM   9875  C CA  . PHE I  1 85  ? -83.550  8.014   -144.078 1.00 32.85  ? 85  PHE I CA  1 
ATOM   9876  C C   . PHE I  1 85  ? -83.837  7.413   -145.446 1.00 33.67  ? 85  PHE I C   1 
ATOM   9877  O O   . PHE I  1 85  ? -84.952  6.928   -145.688 1.00 34.31  ? 85  PHE I O   1 
ATOM   9878  C CB  . PHE I  1 85  ? -83.711  9.538   -144.107 1.00 32.01  ? 85  PHE I CB  1 
ATOM   9879  C CG  . PHE I  1 85  ? -85.120  9.984   -144.335 1.00 32.62  ? 85  PHE I CG  1 
ATOM   9880  C CD1 . PHE I  1 85  ? -85.997  10.171  -143.272 1.00 34.40  ? 85  PHE I CD1 1 
ATOM   9881  C CD2 . PHE I  1 85  ? -85.592  10.176  -145.628 1.00 31.81  ? 85  PHE I CD2 1 
ATOM   9882  C CE1 . PHE I  1 85  ? -87.320  10.572  -143.499 1.00 27.92  ? 85  PHE I CE1 1 
ATOM   9883  C CE2 . PHE I  1 85  ? -86.900  10.583  -145.853 1.00 30.33  ? 85  PHE I CE2 1 
ATOM   9884  C CZ  . PHE I  1 85  ? -87.767  10.776  -144.785 1.00 28.52  ? 85  PHE I CZ  1 
ATOM   9885  N N   . THR I  1 86  ? -82.866  7.465   -146.368 1.00 30.96  ? 86  THR I N   1 
ATOM   9886  C CA  . THR I  1 86  ? -83.089  6.934   -147.709 1.00 35.36  ? 86  THR I CA  1 
ATOM   9887  C C   . THR I  1 86  ? -83.301  5.424   -147.678 1.00 33.79  ? 86  THR I C   1 
ATOM   9888  O O   . THR I  1 86  ? -84.141  4.896   -148.417 1.00 32.37  ? 86  THR I O   1 
ATOM   9889  C CB  . THR I  1 86  ? -81.938  7.313   -148.656 1.00 37.63  ? 86  THR I CB  1 
ATOM   9890  O OG1 . THR I  1 86  ? -80.693  6.894   -148.100 1.00 42.80  ? 86  THR I OG1 1 
ATOM   9891  C CG2 . THR I  1 86  ? -81.880  8.821   -148.844 1.00 37.85  ? 86  THR I CG2 1 
ATOM   9892  N N   . THR I  1 87  ? -82.568  4.708   -146.823 1.00 35.41  ? 87  THR I N   1 
ATOM   9893  C CA  . THR I  1 87  ? -82.775  3.261   -146.730 1.00 36.14  ? 87  THR I CA  1 
ATOM   9894  C C   . THR I  1 87  ? -84.189  2.959   -146.216 1.00 32.94  ? 87  THR I C   1 
ATOM   9895  O O   . THR I  1 87  ? -84.889  2.085   -146.748 1.00 31.60  ? 87  THR I O   1 
ATOM   9896  C CB  . THR I  1 87  ? -81.694  2.629   -145.828 1.00 35.05  ? 87  THR I CB  1 
ATOM   9897  O OG1 . THR I  1 87  ? -80.465  2.597   -146.540 1.00 38.00  ? 87  THR I OG1 1 
ATOM   9898  C CG2 . THR I  1 87  ? -82.015  1.180   -145.523 1.00 32.24  ? 87  THR I CG2 1 
ATOM   9899  N N   . TRP I  1 88  ? -84.638  3.714   -145.210 1.00 32.45  ? 88  TRP I N   1 
ATOM   9900  C CA  . TRP I  1 88  ? -85.990  3.556   -144.684 1.00 30.89  ? 88  TRP I CA  1 
ATOM   9901  C C   . TRP I  1 88  ? -87.042  3.893   -145.743 1.00 34.23  ? 88  TRP I C   1 
ATOM   9902  O O   . TRP I  1 88  ? -88.030  3.161   -145.912 1.00 31.51  ? 88  TRP I O   1 
ATOM   9903  C CB  . TRP I  1 88  ? -86.158  4.456   -143.457 1.00 30.91  ? 88  TRP I CB  1 
ATOM   9904  C CG  . TRP I  1 88  ? -87.548  4.541   -142.990 1.00 31.04  ? 88  TRP I CG  1 
ATOM   9905  C CD1 . TRP I  1 88  ? -88.213  3.614   -142.222 1.00 30.97  ? 88  TRP I CD1 1 
ATOM   9906  C CD2 . TRP I  1 88  ? -88.486  5.595   -143.250 1.00 30.55  ? 88  TRP I CD2 1 
ATOM   9907  N NE1 . TRP I  1 88  ? -89.501  4.035   -141.998 1.00 31.63  ? 88  TRP I NE1 1 
ATOM   9908  C CE2 . TRP I  1 88  ? -89.695  5.242   -142.617 1.00 30.46  ? 88  TRP I CE2 1 
ATOM   9909  C CE3 . TRP I  1 88  ? -88.424  6.802   -143.947 1.00 29.92  ? 88  TRP I CE3 1 
ATOM   9910  C CZ2 . TRP I  1 88  ? -90.835  6.048   -142.669 1.00 31.65  ? 88  TRP I CZ2 1 
ATOM   9911  C CZ3 . TRP I  1 88  ? -89.586  7.596   -144.007 1.00 29.41  ? 88  TRP I CZ3 1 
ATOM   9912  C CH2 . TRP I  1 88  ? -90.756  7.217   -143.368 1.00 29.52  ? 88  TRP I CH2 1 
ATOM   9913  N N   . SER I  1 89  ? -86.841  4.991   -146.475 1.00 29.54  ? 89  SER I N   1 
ATOM   9914  C CA  . SER I  1 89  ? -87.809  5.386   -147.490 1.00 30.45  ? 89  SER I CA  1 
ATOM   9915  C C   . SER I  1 89  ? -87.915  4.320   -148.580 1.00 30.51  ? 89  SER I C   1 
ATOM   9916  O O   . SER I  1 89  ? -89.007  4.013   -149.052 1.00 31.32  ? 89  SER I O   1 
ATOM   9917  C CB  . SER I  1 89  ? -87.408  6.731   -148.088 1.00 30.43  ? 89  SER I CB  1 
ATOM   9918  O OG  . SER I  1 89  ? -88.438  7.240   -148.949 1.00 35.90  ? 89  SER I OG  1 
ATOM   9919  N N   . THR I  1 90  ? -86.788  3.744   -148.995 1.00 30.25  ? 90  THR I N   1 
ATOM   9920  C CA  . THR I  1 90  ? -86.823  2.716   -150.039 1.00 29.13  ? 90  THR I CA  1 
ATOM   9921  C C   . THR I  1 90  ? -87.564  1.462   -149.567 1.00 31.64  ? 90  THR I C   1 
ATOM   9922  O O   . THR I  1 90  ? -88.463  0.945   -150.265 1.00 31.27  ? 90  THR I O   1 
ATOM   9923  C CB  . THR I  1 90  ? -85.392  2.394   -150.477 1.00 33.46  ? 90  THR I CB  1 
ATOM   9924  O OG1 . THR I  1 90  ? -84.843  3.567   -151.071 1.00 39.24  ? 90  THR I OG1 1 
ATOM   9925  C CG2 . THR I  1 90  ? -85.373  1.275   -151.530 1.00 33.91  ? 90  THR I CG2 1 
ATOM   9926  N N   . ALA I  1 91  ? -87.251  0.989   -148.359 1.00 30.81  ? 91  ALA I N   1 
ATOM   9927  C CA  . ALA I  1 91  ? -87.967  -0.158  -147.821 1.00 30.68  ? 91  ALA I CA  1 
ATOM   9928  C C   . ALA I  1 91  ? -89.445  0.149   -147.676 1.00 32.65  ? 91  ALA I C   1 
ATOM   9929  O O   . ALA I  1 91  ? -90.296  -0.710  -147.948 1.00 31.25  ? 91  ALA I O   1 
ATOM   9930  C CB  . ALA I  1 91  ? -87.359  -0.573  -146.477 1.00 31.91  ? 91  ALA I CB  1 
ATOM   9931  N N   . SER I  1 92  ? -89.772  1.378   -147.267 1.00 31.23  ? 92  SER I N   1 
ATOM   9932  C CA  . SER I  1 92  ? -91.167  1.783   -147.148 1.00 31.25  ? 92  SER I CA  1 
ATOM   9933  C C   . SER I  1 92  ? -91.874  1.759   -148.501 1.00 32.02  ? 92  SER I C   1 
ATOM   9934  O O   . SER I  1 92  ? -93.056  1.398   -148.589 1.00 30.21  ? 92  SER I O   1 
ATOM   9935  C CB  . SER I  1 92  ? -91.247  3.185   -146.533 1.00 30.03  ? 92  SER I CB  1 
ATOM   9936  O OG  . SER I  1 92  ? -90.754  3.169   -145.196 1.00 31.96  ? 92  SER I OG  1 
ATOM   9937  N N   . THR I  1 93  ? -91.182  2.167   -149.561 1.00 31.95  ? 93  THR I N   1 
ATOM   9938  C CA  . THR I  1 93  ? -91.773  2.060   -150.897 1.00 32.15  ? 93  THR I CA  1 
ATOM   9939  C C   . THR I  1 93  ? -92.042  0.603   -151.255 1.00 31.55  ? 93  THR I C   1 
ATOM   9940  O O   . THR I  1 93  ? -93.122  0.256   -151.759 1.00 30.58  ? 93  THR I O   1 
ATOM   9941  C CB  . THR I  1 93  ? -90.837  2.688   -151.929 1.00 30.02  ? 93  THR I CB  1 
ATOM   9942  O OG1 . THR I  1 93  ? -90.689  4.091   -151.654 1.00 31.03  ? 93  THR I OG1 1 
ATOM   9943  C CG2 . THR I  1 93  ? -91.387  2.497   -153.327 1.00 33.34  ? 93  THR I CG2 1 
ATOM   9944  N N   . ALA I  1 94  ? -91.078  -0.276  -150.968 1.00 32.82  ? 94  ALA I N   1 
ATOM   9945  C CA  . ALA I  1 94  ? -91.246  -1.699  -151.274 1.00 35.14  ? 94  ALA I CA  1 
ATOM   9946  C C   . ALA I  1 94  ? -92.465  -2.286  -150.574 1.00 31.73  ? 94  ALA I C   1 
ATOM   9947  O O   . ALA I  1 94  ? -93.227  -3.066  -151.173 1.00 35.62  ? 94  ALA I O   1 
ATOM   9948  C CB  . ALA I  1 94  ? -89.963  -2.461  -150.888 1.00 31.12  ? 94  ALA I CB  1 
ATOM   9949  N N   . ALA I  1 95  ? -92.681  -1.930  -149.308 1.00 32.12  ? 95  ALA I N   1 
ATOM   9950  C CA  . ALA I  1 95  ? -93.861  -2.424  -148.592 1.00 33.09  ? 95  ALA I CA  1 
ATOM   9951  C C   . ALA I  1 95  ? -95.152  -1.805  -149.105 1.00 34.78  ? 95  ALA I C   1 
ATOM   9952  O O   . ALA I  1 95  ? -96.205  -2.460  -149.087 1.00 32.40  ? 95  ALA I O   1 
ATOM   9953  C CB  . ALA I  1 95  ? -93.737  -2.106  -147.102 1.00 32.75  ? 95  ALA I CB  1 
ATOM   9954  N N   . PHE I  1 96  ? -95.087  -0.557  -149.567 1.00 34.04  ? 96  PHE I N   1 
ATOM   9955  C CA  . PHE I  1 96  ? -96.279  0.186   -149.975 1.00 33.26  ? 96  PHE I CA  1 
ATOM   9956  C C   . PHE I  1 96  ? -96.849  -0.375  -151.269 1.00 33.92  ? 96  PHE I C   1 
ATOM   9957  O O   . PHE I  1 96  ? -98.037  -0.725  -151.338 1.00 35.19  ? 96  PHE I O   1 
ATOM   9958  C CB  . PHE I  1 96  ? -95.889  1.664   -150.114 1.00 30.94  ? 96  PHE I CB  1 
ATOM   9959  C CG  . PHE I  1 96  ? -96.956  2.579   -150.694 1.00 33.46  ? 96  PHE I CG  1 
ATOM   9960  C CD1 . PHE I  1 96  ? -98.161  2.838   -150.010 1.00 34.02  ? 96  PHE I CD1 1 
ATOM   9961  C CD2 . PHE I  1 96  ? -96.745  3.220   -151.915 1.00 31.93  ? 96  PHE I CD2 1 
ATOM   9962  C CE1 . PHE I  1 96  ? -99.122  3.730   -150.558 1.00 31.39  ? 96  PHE I CE1 1 
ATOM   9963  C CE2 . PHE I  1 96  ? -97.705  4.114   -152.450 1.00 30.95  ? 96  PHE I CE2 1 
ATOM   9964  C CZ  . PHE I  1 96  ? -98.886  4.349   -151.764 1.00 32.22  ? 96  PHE I CZ  1 
ATOM   9965  N N   . ILE I  1 97  ? -96.003  -0.555  -152.280 1.00 33.73  ? 97  ILE I N   1 
ATOM   9966  C CA  . ILE I  1 97  ? -96.491  -0.819  -153.628 1.00 36.22  ? 97  ILE I CA  1 
ATOM   9967  C C   . ILE I  1 97  ? -95.678  -1.917  -154.298 1.00 40.46  ? 97  ILE I C   1 
ATOM   9968  O O   . ILE I  1 97  ? -95.972  -2.314  -155.429 1.00 42.61  ? 97  ILE I O   1 
ATOM   9969  C CB  . ILE I  1 97  ? -96.482  0.483   -154.451 1.00 36.88  ? 97  ILE I CB  1 
ATOM   9970  C CG1 . ILE I  1 97  ? -97.311  0.351   -155.735 1.00 37.18  ? 97  ILE I CG1 1 
ATOM   9971  C CG2 . ILE I  1 97  ? -95.048  0.946   -154.724 1.00 36.52  ? 97  ILE I CG2 1 
ATOM   9972  C CD1 . ILE I  1 97  ? -97.602  1.705   -156.374 1.00 37.98  ? 97  ILE I CD1 1 
ATOM   9973  N N   . GLY I  1 98  ? -94.633  -2.396  -153.624 1.00 38.01  ? 98  GLY I N   1 
ATOM   9974  C CA  . GLY I  1 98  ? -93.981  -3.623  -154.070 1.00 41.03  ? 98  GLY I CA  1 
ATOM   9975  C C   . GLY I  1 98  ? -93.440  -3.548  -155.485 1.00 45.32  ? 98  GLY I C   1 
ATOM   9976  O O   . GLY I  1 98  ? -92.839  -2.554  -155.899 1.00 44.49  ? 98  GLY I O   1 
ATOM   9977  N N   . ASP I  1 99  ? -93.695  -4.591  -156.271 1.00 49.04  ? 99  ASP I N   1 
ATOM   9978  C CA  . ASP I  1 99  ? -93.085  -4.632  -157.594 1.00 52.63  ? 99  ASP I CA  1 
ATOM   9979  C C   . ASP I  1 99  ? -93.692  -3.626  -158.568 1.00 52.21  ? 99  ASP I C   1 
ATOM   9980  O O   . ASP I  1 99  ? -93.164  -3.490  -159.675 1.00 58.00  ? 99  ASP I O   1 
ATOM   9981  C CB  . ASP I  1 99  ? -93.117  -6.047  -158.170 1.00 56.78  ? 99  ASP I CB  1 
ATOM   9982  C CG  . ASP I  1 99  ? -92.057  -6.960  -157.532 1.00 68.55  ? 99  ASP I CG  1 
ATOM   9983  O OD1 . ASP I  1 99  ? -91.037  -6.446  -156.994 1.00 59.17  ? 99  ASP I OD1 1 
ATOM   9984  O OD2 . ASP I  1 99  ? -92.235  -8.196  -157.593 1.00 74.68  ? 99  ASP I OD2 1 
ATOM   9985  N N   . ASP I  1 100 ? -94.780  -2.932  -158.208 1.00 49.94  ? 100 ASP I N   1 
ATOM   9986  C CA  . ASP I  1 100 ? -95.267  -1.833  -159.033 1.00 47.42  ? 100 ASP I CA  1 
ATOM   9987  C C   . ASP I  1 100 ? -94.663  -0.493  -158.635 1.00 45.03  ? 100 ASP I C   1 
ATOM   9988  O O   . ASP I  1 100 ? -95.209  0.558   -158.990 1.00 41.46  ? 100 ASP I O   1 
ATOM   9989  C CB  . ASP I  1 100 ? -96.790  -1.725  -158.979 1.00 47.33  ? 100 ASP I CB  1 
ATOM   9990  C CG  . ASP I  1 100 ? -97.475  -2.754  -159.840 1.00 50.42  ? 100 ASP I CG  1 
ATOM   9991  O OD1 . ASP I  1 100 ? -96.966  -3.023  -160.944 1.00 54.25  ? 100 ASP I OD1 1 
ATOM   9992  O OD2 . ASP I  1 100 ? -98.528  -3.273  -159.420 1.00 50.36  ? 100 ASP I OD2 1 
ATOM   9993  N N   . ALA I  1 101 ? -93.532  -0.508  -157.928 1.00 43.79  ? 101 ALA I N   1 
ATOM   9994  C CA  . ALA I  1 101 ? -92.891  0.737   -157.534 1.00 43.12  ? 101 ALA I CA  1 
ATOM   9995  C C   . ALA I  1 101 ? -92.457  1.560   -158.737 1.00 40.81  ? 101 ALA I C   1 
ATOM   9996  O O   . ALA I  1 101 ? -92.354  2.791   -158.624 1.00 37.51  ? 101 ALA I O   1 
ATOM   9997  C CB  . ALA I  1 101 ? -91.699  0.458   -156.612 1.00 38.49  ? 101 ALA I CB  1 
ATOM   9998  N N   . ASP I  1 102 ? -92.247  0.924   -159.895 1.00 39.64  ? 102 ASP I N   1 
ATOM   9999  C CA  . ASP I  1 102 ? -91.863  1.680   -161.081 1.00 41.06  ? 102 ASP I CA  1 
ATOM   10000 C C   . ASP I  1 102 ? -92.955  2.635   -161.554 1.00 45.34  ? 102 ASP I C   1 
ATOM   10001 O O   . ASP I  1 102 ? -92.723  3.364   -162.519 1.00 44.68  ? 102 ASP I O   1 
ATOM   10002 C CB  . ASP I  1 102 ? -91.477  0.740   -162.215 1.00 42.12  ? 102 ASP I CB  1 
ATOM   10003 C CG  . ASP I  1 102 ? -92.639  -0.127  -162.685 1.00 48.81  ? 102 ASP I CG  1 
ATOM   10004 O OD1 . ASP I  1 102 ? -93.493  -0.495  -161.845 1.00 48.74  ? 102 ASP I OD1 1 
ATOM   10005 O OD2 . ASP I  1 102 ? -92.700  -0.430  -163.895 1.00 61.27  ? 102 ASP I OD2 1 
ATOM   10006 N N   . ALA I  1 103 ? -94.130  2.644   -160.913 1.00 41.53  ? 103 ALA I N   1 
ATOM   10007 C CA  . ALA I  1 103 ? -95.191  3.581   -161.260 1.00 42.50  ? 103 ALA I CA  1 
ATOM   10008 C C   . ALA I  1 103 ? -95.079  4.917   -160.542 1.00 43.95  ? 103 ALA I C   1 
ATOM   10009 O O   . ALA I  1 103 ? -95.835  5.836   -160.866 1.00 45.67  ? 103 ALA I O   1 
ATOM   10010 C CB  . ALA I  1 103 ? -96.557  2.970   -160.950 1.00 41.42  ? 103 ALA I CB  1 
ATOM   10011 N N   . LEU I  1 104 ? -94.197  5.034   -159.554 1.00 40.05  ? 104 LEU I N   1 
ATOM   10012 C CA  . LEU I  1 104 ? -94.030  6.241   -158.765 1.00 39.14  ? 104 LEU I CA  1 
ATOM   10013 C C   . LEU I  1 104 ? -92.871  7.060   -159.308 1.00 41.41  ? 104 LEU I C   1 
ATOM   10014 O O   . LEU I  1 104 ? -91.910  6.516   -159.861 1.00 42.15  ? 104 LEU I O   1 
ATOM   10015 C CB  . LEU I  1 104 ? -93.764  5.903   -157.300 1.00 38.36  ? 104 LEU I CB  1 
ATOM   10016 C CG  . LEU I  1 104 ? -94.797  4.991   -156.634 1.00 39.70  ? 104 LEU I CG  1 
ATOM   10017 C CD1 . LEU I  1 104 ? -94.501  4.859   -155.144 1.00 37.58  ? 104 LEU I CD1 1 
ATOM   10018 C CD2 . LEU I  1 104 ? -96.198  5.523   -156.866 1.00 39.01  ? 104 LEU I CD2 1 
ATOM   10019 N N   . ALA I  1 105 ? -92.977  8.372   -159.175 1.00 38.82  ? 105 ALA I N   1 
ATOM   10020 C CA  . ALA I  1 105 ? -91.821  9.215   -159.458 1.00 44.36  ? 105 ALA I CA  1 
ATOM   10021 C C   . ALA I  1 105 ? -90.744  8.966   -158.399 1.00 39.85  ? 105 ALA I C   1 
ATOM   10022 O O   . ALA I  1 105 ? -91.079  8.741   -157.235 1.00 37.23  ? 105 ALA I O   1 
ATOM   10023 C CB  . ALA I  1 105 ? -92.223  10.689  -159.453 1.00 39.40  ? 105 ALA I CB  1 
ATOM   10024 N N   . PRO I  1 106 ? -89.455  8.976   -158.768 1.00 38.59  ? 106 PRO I N   1 
ATOM   10025 C CA  . PRO I  1 106 ? -88.411  8.675   -157.776 1.00 39.75  ? 106 PRO I CA  1 
ATOM   10026 C C   . PRO I  1 106 ? -88.393  9.684   -156.637 1.00 39.17  ? 106 PRO I C   1 
ATOM   10027 O O   . PRO I  1 106 ? -88.580  10.893  -156.828 1.00 37.32  ? 106 PRO I O   1 
ATOM   10028 C CB  . PRO I  1 106 ? -87.106  8.717   -158.590 1.00 41.23  ? 106 PRO I CB  1 
ATOM   10029 C CG  . PRO I  1 106 ? -87.421  9.504   -159.792 1.00 45.92  ? 106 PRO I CG  1 
ATOM   10030 C CD  . PRO I  1 106 ? -88.874  9.185   -160.105 1.00 42.36  ? 106 PRO I CD  1 
ATOM   10031 N N   . GLU I  1 107 ? -88.223  9.154   -155.433 1.00 35.24  ? 107 GLU I N   1 
ATOM   10032 C CA  . GLU I  1 107 ? -88.027  9.945   -154.228 1.00 37.17  ? 107 GLU I CA  1 
ATOM   10033 C C   . GLU I  1 107 ? -86.697  9.544   -153.597 1.00 34.77  ? 107 GLU I C   1 
ATOM   10034 O O   . GLU I  1 107 ? -86.442  8.349   -153.378 1.00 34.11  ? 107 GLU I O   1 
ATOM   10035 C CB  . GLU I  1 107 ? -89.186  9.744   -153.255 1.00 33.99  ? 107 GLU I CB  1 
ATOM   10036 C CG  . GLU I  1 107 ? -90.495  10.360  -153.727 1.00 35.08  ? 107 GLU I CG  1 
ATOM   10037 C CD  . GLU I  1 107 ? -91.655  9.954   -152.816 1.00 37.16  ? 107 GLU I CD  1 
ATOM   10038 O OE1 . GLU I  1 107 ? -91.726  10.453  -151.672 1.00 36.62  ? 107 GLU I OE1 1 
ATOM   10039 O OE2 . GLU I  1 107 ? -92.478  9.114   -153.245 1.00 35.89  ? 107 GLU I OE2 1 
ATOM   10040 N N   . SER I  1 108 ? -85.838  10.528  -153.361 1.00 36.21  ? 108 SER I N   1 
ATOM   10041 C CA  . SER I  1 108 ? -84.473  10.288  -152.901 1.00 34.05  ? 108 SER I CA  1 
ATOM   10042 C C   . SER I  1 108 ? -83.908  11.612  -152.420 1.00 37.59  ? 108 SER I C   1 
ATOM   10043 O O   . SER I  1 108 ? -84.556  12.662  -152.504 1.00 35.29  ? 108 SER I O   1 
ATOM   10044 C CB  . SER I  1 108 ? -83.588  9.721   -154.014 1.00 33.56  ? 108 SER I CB  1 
ATOM   10045 O OG  . SER I  1 108 ? -83.409  10.703  -155.018 1.00 36.96  ? 108 SER I OG  1 
ATOM   10046 N N   . ALA I  1 109 ? -82.671  11.556  -151.926 1.00 35.41  ? 109 ALA I N   1 
ATOM   10047 C CA  . ALA I  1 109 ? -81.981  12.782  -151.592 1.00 36.43  ? 109 ALA I CA  1 
ATOM   10048 C C   . ALA I  1 109 ? -81.747  13.625  -152.827 1.00 35.89  ? 109 ALA I C   1 
ATOM   10049 O O   . ALA I  1 109 ? -81.591  14.839  -152.716 1.00 39.45  ? 109 ALA I O   1 
ATOM   10050 C CB  . ALA I  1 109 ? -80.647  12.471  -150.899 1.00 41.50  ? 109 ALA I CB  1 
ATOM   10051 N N   . ALA I  1 110 ? -81.698  13.020  -154.006 1.00 37.42  ? 110 ALA I N   1 
ATOM   10052 C CA  . ALA I  1 110 ? -81.518  13.832  -155.196 1.00 37.76  ? 110 ALA I CA  1 
ATOM   10053 C C   . ALA I  1 110 ? -82.838  14.382  -155.745 1.00 40.46  ? 110 ALA I C   1 
ATOM   10054 O O   . ALA I  1 110 ? -82.819  15.432  -156.389 1.00 40.91  ? 110 ALA I O   1 
ATOM   10055 C CB  . ALA I  1 110 ? -80.774  13.032  -156.274 1.00 40.68  ? 110 ALA I CB  1 
ATOM   10056 N N   . SER I  1 111 ? -83.996  13.757  -155.455 1.00 38.07  ? 111 SER I N   1 
ATOM   10057 C CA  A SER I  1 111 ? -85.248  14.202  -156.049 0.54 38.40  ? 111 SER I CA  1 
ATOM   10058 C CA  B SER I  1 111 ? -85.263  14.171  -156.046 0.46 40.84  ? 111 SER I CA  1 
ATOM   10059 C C   . SER I  1 111 ? -86.280  14.727  -155.060 1.00 37.49  ? 111 SER I C   1 
ATOM   10060 O O   . SER I  1 111 ? -87.274  15.309  -155.501 1.00 39.31  ? 111 SER I O   1 
ATOM   10061 C CB  A SER I  1 111 ? -85.891  13.068  -156.864 0.54 40.90  ? 111 SER I CB  1 
ATOM   10062 C CB  B SER I  1 111 ? -85.925  13.000  -156.793 0.46 41.05  ? 111 SER I CB  1 
ATOM   10063 O OG  A SER I  1 111 ? -86.266  11.993  -156.028 0.54 40.01  ? 111 SER I OG  1 
ATOM   10064 O OG  B SER I  1 111 ? -85.111  12.520  -157.847 0.46 40.74  ? 111 SER I OG  1 
ATOM   10065 N N   . GLY I  1 112 ? -86.085  14.559  -153.758 1.00 38.37  ? 112 GLY I N   1 
ATOM   10066 C CA  . GLY I  1 112 ? -87.065  15.021  -152.783 1.00 32.68  ? 112 GLY I CA  1 
ATOM   10067 C C   . GLY I  1 112 ? -88.027  13.923  -152.354 1.00 33.16  ? 112 GLY I C   1 
ATOM   10068 O O   . GLY I  1 112 ? -88.016  12.797  -152.864 1.00 35.34  ? 112 GLY I O   1 
ATOM   10069 N N   . PHE I  1 113 ? -88.889  14.276  -151.395 1.00 29.22  ? 113 PHE I N   1 
ATOM   10070 C CA  . PHE I  1 113 ? -89.758  13.321  -150.726 1.00 31.57  ? 113 PHE I CA  1 
ATOM   10071 C C   . PHE I  1 113 ? -91.156  13.900  -150.545 1.00 32.56  ? 113 PHE I C   1 
ATOM   10072 O O   . PHE I  1 113 ? -91.336  15.107  -150.359 1.00 28.84  ? 113 PHE I O   1 
ATOM   10073 C CB  . PHE I  1 113 ? -89.202  12.908  -149.327 1.00 30.67  ? 113 PHE I CB  1 
ATOM   10074 C CG  . PHE I  1 113 ? -87.882  12.174  -149.390 1.00 30.95  ? 113 PHE I CG  1 
ATOM   10075 C CD1 . PHE I  1 113 ? -87.840  10.782  -149.593 1.00 33.23  ? 113 PHE I CD1 1 
ATOM   10076 C CD2 . PHE I  1 113 ? -86.683  12.869  -149.284 1.00 31.55  ? 113 PHE I CD2 1 
ATOM   10077 C CE1 . PHE I  1 113 ? -86.609  10.109  -149.641 1.00 32.52  ? 113 PHE I CE1 1 
ATOM   10078 C CE2 . PHE I  1 113 ? -85.445  12.191  -149.343 1.00 33.00  ? 113 PHE I CE2 1 
ATOM   10079 C CZ  . PHE I  1 113 ? -85.418  10.822  -149.531 1.00 32.72  ? 113 PHE I CZ  1 
ATOM   10080 N N   . SER I  1 114 ? -92.142  13.002  -150.543 1.00 30.81  ? 114 SER I N   1 
ATOM   10081 C CA  . SER I  1 114 ? -93.528  13.375  -150.323 1.00 29.35  ? 114 SER I CA  1 
ATOM   10082 C C   . SER I  1 114 ? -93.763  13.764  -148.865 1.00 29.68  ? 114 SER I C   1 
ATOM   10083 O O   . SER I  1 114 ? -93.169  13.171  -147.953 1.00 28.03  ? 114 SER I O   1 
ATOM   10084 C CB  . SER I  1 114 ? -94.445  12.203  -150.675 1.00 30.61  ? 114 SER I CB  1 
ATOM   10085 O OG  . SER I  1 114 ? -95.712  12.376  -150.047 1.00 33.65  ? 114 SER I OG  1 
ATOM   10086 N N   . PRO I  1 115 ? -94.646  14.748  -148.618 1.00 29.84  ? 115 PRO I N   1 
ATOM   10087 C CA  . PRO I  1 115 ? -95.016  15.085  -147.230 1.00 30.10  ? 115 PRO I CA  1 
ATOM   10088 C C   . PRO I  1 115 ? -95.569  13.925  -146.440 1.00 30.26  ? 115 PRO I C   1 
ATOM   10089 O O   . PRO I  1 115 ? -95.508  13.939  -145.203 1.00 28.98  ? 115 PRO I O   1 
ATOM   10090 C CB  . PRO I  1 115 ? -96.104  16.166  -147.420 1.00 29.79  ? 115 PRO I CB  1 
ATOM   10091 C CG  . PRO I  1 115 ? -95.787  16.770  -148.729 1.00 27.76  ? 115 PRO I CG  1 
ATOM   10092 C CD  . PRO I  1 115 ? -95.243  15.685  -149.589 1.00 30.12  ? 115 PRO I CD  1 
ATOM   10093 N N   . HIS I  1 116 ? -96.188  12.943  -147.109 1.00 29.29  ? 116 HIS I N   1 
ATOM   10094 C CA  . HIS I  1 116 ? -96.720  11.792  -146.387 1.00 29.39  ? 116 HIS I CA  1 
ATOM   10095 C C   . HIS I  1 116 ? -95.604  10.976  -145.742 1.00 30.62  ? 116 HIS I C   1 
ATOM   10096 O O   . HIS I  1 116 ? -95.794  10.419  -144.652 1.00 31.20  ? 116 HIS I O   1 
ATOM   10097 C CB  . HIS I  1 116 ? -97.562  10.932  -147.336 1.00 29.42  ? 116 HIS I CB  1 
ATOM   10098 C CG  . HIS I  1 116 ? -98.975  11.407  -147.483 1.00 35.38  ? 116 HIS I CG  1 
ATOM   10099 N ND1 . HIS I  1 116 ? -99.871  10.808  -148.350 1.00 35.06  ? 116 HIS I ND1 1 
ATOM   10100 C CD2 . HIS I  1 116 ? -99.654  12.405  -146.865 1.00 32.89  ? 116 HIS I CD2 1 
ATOM   10101 C CE1 . HIS I  1 116 ? -101.042 11.422  -148.256 1.00 35.55  ? 116 HIS I CE1 1 
ATOM   10102 N NE2 . HIS I  1 116 ? -100.933 12.396  -147.366 1.00 35.82  ? 116 HIS I NE2 1 
ATOM   10103 N N   . ARG I  1 117 ? -94.427  10.902  -146.383 1.00 30.14  ? 117 ARG I N   1 
ATOM   10104 C CA  . ARG I  1 117 ? -93.302  10.196  -145.771 1.00 30.82  ? 117 ARG I CA  1 
ATOM   10105 C C   . ARG I  1 117 ? -92.768  10.944  -144.549 1.00 29.89  ? 117 ARG I C   1 
ATOM   10106 O O   . ARG I  1 117 ? -92.370  10.316  -143.563 1.00 28.02  ? 117 ARG I O   1 
ATOM   10107 C CB  . ARG I  1 117 ? -92.205  9.979   -146.807 1.00 28.98  ? 117 ARG I CB  1 
ATOM   10108 C CG  . ARG I  1 117 ? -92.635  9.084   -147.980 1.00 29.08  ? 117 ARG I CG  1 
ATOM   10109 C CD  . ARG I  1 117 ? -91.469  8.895   -148.930 1.00 32.42  ? 117 ARG I CD  1 
ATOM   10110 N NE  . ARG I  1 117 ? -91.814  8.276   -150.213 1.00 30.69  ? 117 ARG I NE  1 
ATOM   10111 C CZ  . ARG I  1 117 ? -91.635  6.994   -150.486 1.00 33.44  ? 117 ARG I CZ  1 
ATOM   10112 N NH1 . ARG I  1 117 ? -91.186  6.149   -149.562 1.00 30.04  ? 117 ARG I NH1 1 
ATOM   10113 N NH2 . ARG I  1 117 ? -91.880  6.553   -151.719 1.00 32.21  ? 117 ARG I NH2 1 
ATOM   10114 N N   . VAL I  1 118 ? -92.770  12.283  -144.575 1.00 28.39  ? 118 VAL I N   1 
ATOM   10115 C CA  . VAL I  1 118 ? -92.318  13.047  -143.407 1.00 31.48  ? 118 VAL I CA  1 
ATOM   10116 C C   . VAL I  1 118 ? -93.262  12.807  -142.233 1.00 30.88  ? 118 VAL I C   1 
ATOM   10117 O O   . VAL I  1 118 ? -92.832  12.523  -141.099 1.00 27.80  ? 118 VAL I O   1 
ATOM   10118 C CB  . VAL I  1 118 ? -92.200  14.551  -143.751 1.00 33.36  ? 118 VAL I CB  1 
ATOM   10119 C CG1 . VAL I  1 118 ? -91.819  15.379  -142.492 1.00 28.59  ? 118 VAL I CG1 1 
ATOM   10120 C CG2 . VAL I  1 118 ? -91.145  14.765  -144.843 1.00 32.20  ? 118 VAL I CG2 1 
ATOM   10121 N N   . GLU I  1 119 ? -94.570  12.877  -142.496 1.00 31.14  ? 119 GLU I N   1 
ATOM   10122 C CA  . GLU I  1 119 ? -95.539  12.537  -141.464 1.00 31.15  ? 119 GLU I CA  1 
ATOM   10123 C C   . GLU I  1 119 ? -95.256  11.159  -140.881 1.00 32.70  ? 119 GLU I C   1 
ATOM   10124 O O   . GLU I  1 119 ? -95.280  10.979  -139.659 1.00 32.22  ? 119 GLU I O   1 
ATOM   10125 C CB  . GLU I  1 119 ? -96.981  12.580  -141.996 1.00 29.33  ? 119 GLU I CB  1 
ATOM   10126 C CG  . GLU I  1 119 ? -97.982  12.131  -140.930 1.00 36.30  ? 119 GLU I CG  1 
ATOM   10127 C CD  . GLU I  1 119 ? -99.407  11.972  -141.457 1.00 41.97  ? 119 GLU I CD  1 
ATOM   10128 O OE1 . GLU I  1 119 ? -99.686  12.468  -142.564 1.00 59.76  ? 119 GLU I OE1 1 
ATOM   10129 O OE2 . GLU I  1 119 ? -100.248 11.344  -140.778 1.00 45.47  ? 119 GLU I OE2 1 
ATOM   10130 N N   . ARG I  1 120 ? -95.033  10.153  -141.735 1.00 28.84  ? 120 ARG I N   1 
ATOM   10131 C CA  . ARG I  1 120 ? -94.922  8.809   -141.173 1.00 32.05  ? 120 ARG I CA  1 
ATOM   10132 C C   . ARG I  1 120 ? -93.634  8.671   -140.364 1.00 30.55  ? 120 ARG I C   1 
ATOM   10133 O O   . ARG I  1 120 ? -93.641  8.107   -139.262 1.00 28.47  ? 120 ARG I O   1 
ATOM   10134 C CB  . ARG I  1 120 ? -94.991  7.726   -142.264 1.00 32.17  ? 120 ARG I CB  1 
ATOM   10135 C CG  . ARG I  1 120 ? -95.171  6.333   -141.639 1.00 35.48  ? 120 ARG I CG  1 
ATOM   10136 C CD  . ARG I  1 120 ? -95.523  5.233   -142.645 1.00 37.17  ? 120 ARG I CD  1 
ATOM   10137 N NE  . ARG I  1 120 ? -94.338  4.543   -143.118 1.00 39.93  ? 120 ARG I NE  1 
ATOM   10138 C CZ  . ARG I  1 120 ? -93.768  3.527   -142.483 1.00 44.92  ? 120 ARG I CZ  1 
ATOM   10139 N NH1 . ARG I  1 120 ? -94.291  3.038   -141.367 1.00 42.59  ? 120 ARG I NH1 1 
ATOM   10140 N NH2 . ARG I  1 120 ? -92.646  2.986   -142.984 1.00 35.29  ? 120 ARG I NH2 1 
ATOM   10141 N N   . ALA I  1 121 ? -92.536  9.227   -140.873 1.00 29.01  ? 121 ALA I N   1 
ATOM   10142 C CA  . ALA I  1 121 ? -91.282  9.202   -140.134 1.00 28.68  ? 121 ALA I CA  1 
ATOM   10143 C C   . ALA I  1 121 ? -91.438  9.838   -138.755 1.00 32.60  ? 121 ALA I C   1 
ATOM   10144 O O   . ALA I  1 121 ? -90.960  9.296   -137.750 1.00 33.05  ? 121 ALA I O   1 
ATOM   10145 C CB  . ALA I  1 121 ? -90.195  9.913   -140.941 1.00 28.11  ? 121 ALA I CB  1 
ATOM   10146 N N   . LEU I  1 122 ? -92.069  11.016  -138.682 1.00 30.23  ? 122 LEU I N   1 
ATOM   10147 C CA  . LEU I  1 122 ? -92.209  11.659  -137.374 1.00 30.48  ? 122 LEU I CA  1 
ATOM   10148 C C   . LEU I  1 122 ? -93.135  10.862  -136.459 1.00 34.17  ? 122 LEU I C   1 
ATOM   10149 O O   . LEU I  1 122 ? -92.883  10.767  -135.252 1.00 35.31  ? 122 LEU I O   1 
ATOM   10150 C CB  . LEU I  1 122 ? -92.701  13.097  -137.543 1.00 30.28  ? 122 LEU I CB  1 
ATOM   10151 C CG  . LEU I  1 122 ? -91.720  14.064  -138.187 1.00 28.65  ? 122 LEU I CG  1 
ATOM   10152 C CD1 . LEU I  1 122 ? -92.431  15.384  -138.469 1.00 32.06  ? 122 LEU I CD1 1 
ATOM   10153 C CD2 . LEU I  1 122 ? -90.512  14.313  -137.230 1.00 30.07  ? 122 LEU I CD2 1 
ATOM   10154 N N   . ASN I  1 123 ? -94.229  10.296  -136.996 1.00 31.79  ? 123 ASN I N   1 
ATOM   10155 C CA  . ASN I  1 123 ? -95.108  9.500   -136.140 1.00 31.65  ? 123 ASN I CA  1 
ATOM   10156 C C   . ASN I  1 123 ? -94.430  8.212   -135.662 1.00 35.61  ? 123 ASN I C   1 
ATOM   10157 O O   . ASN I  1 123 ? -94.804  7.679   -134.611 1.00 36.26  ? 123 ASN I O   1 
ATOM   10158 C CB  . ASN I  1 123 ? -96.426  9.193   -136.857 1.00 32.53  ? 123 ASN I CB  1 
ATOM   10159 C CG  . ASN I  1 123 ? -97.438  10.334  -136.723 1.00 34.72  ? 123 ASN I CG  1 
ATOM   10160 O OD1 . ASN I  1 123 ? -97.553  10.965  -135.669 1.00 38.97  ? 123 ASN I OD1 1 
ATOM   10161 N ND2 . ASN I  1 123 ? -98.153  10.608  -137.792 1.00 34.99  ? 123 ASN I ND2 1 
ATOM   10162 N N   . LEU I  1 124 ? -93.426  7.699   -136.392 1.00 33.38  ? 124 LEU I N   1 
ATOM   10163 C CA  . LEU I  1 124 ? -92.697  6.535   -135.886 1.00 34.72  ? 124 LEU I CA  1 
ATOM   10164 C C   . LEU I  1 124 ? -91.905  6.857   -134.633 1.00 37.34  ? 124 LEU I C   1 
ATOM   10165 O O   . LEU I  1 124 ? -91.506  5.936   -133.917 1.00 44.12  ? 124 LEU I O   1 
ATOM   10166 C CB  . LEU I  1 124 ? -91.729  5.977   -136.943 1.00 33.01  ? 124 LEU I CB  1 
ATOM   10167 C CG  . LEU I  1 124 ? -92.429  5.224   -138.086 1.00 32.18  ? 124 LEU I CG  1 
ATOM   10168 C CD1 . LEU I  1 124 ? -91.422  4.752   -139.168 1.00 32.60  ? 124 LEU I CD1 1 
ATOM   10169 C CD2 . LEU I  1 124 ? -93.201  4.044   -137.494 1.00 36.51  ? 124 LEU I CD2 1 
ATOM   10170 N N   . LEU I  1 125 ? -91.711  8.135   -134.327 1.00 37.47  ? 125 LEU I N   1 
ATOM   10171 C CA  . LEU I  1 125 ? -90.988  8.561   -133.139 1.00 38.51  ? 125 LEU I CA  1 
ATOM   10172 C C   . LEU I  1 125 ? -91.891  8.729   -131.933 1.00 44.76  ? 125 LEU I C   1 
ATOM   10173 O O   . LEU I  1 125 ? -91.386  8.930   -130.826 1.00 47.11  ? 125 LEU I O   1 
ATOM   10174 C CB  . LEU I  1 125 ? -90.258  9.873   -133.413 1.00 37.29  ? 125 LEU I CB  1 
ATOM   10175 C CG  . LEU I  1 125 ? -89.438  9.827   -134.701 1.00 39.71  ? 125 LEU I CG  1 
ATOM   10176 C CD1 . LEU I  1 125 ? -88.670  11.145  -134.932 1.00 34.83  ? 125 LEU I CD1 1 
ATOM   10177 C CD2 . LEU I  1 125 ? -88.482  8.615   -134.669 1.00 36.94  ? 125 LEU I CD2 1 
ATOM   10178 N N   . ASP I  1 126 ? -93.210  8.619   -132.109 1.00 44.51  ? 126 ASP I N   1 
ATOM   10179 C CA  . ASP I  1 126 ? -94.106  8.723   -130.965 1.00 45.73  ? 126 ASP I CA  1 
ATOM   10180 C C   . ASP I  1 126 ? -93.833  7.608   -129.954 1.00 48.18  ? 126 ASP I C   1 
ATOM   10181 O O   . ASP I  1 126 ? -93.604  6.455   -130.323 1.00 49.72  ? 126 ASP I O   1 
ATOM   10182 C CB  . ASP I  1 126 ? -95.552  8.690   -131.447 1.00 51.88  ? 126 ASP I CB  1 
ATOM   10183 C CG  . ASP I  1 126 ? -96.522  9.166   -130.390 1.00 59.54  ? 126 ASP I CG  1 
ATOM   10184 O OD1 . ASP I  1 126 ? -96.064  9.707   -129.351 1.00 54.71  ? 126 ASP I OD1 1 
ATOM   10185 O OD2 . ASP I  1 126 ? -97.742  9.030   -130.618 1.00 63.60  ? 126 ASP I OD2 1 
ATOM   10186 N N   . GLY I  1 127 ? -93.784  7.963   -128.674 1.00 51.60  ? 127 GLY I N   1 
ATOM   10187 C CA  . GLY I  1 127 ? -93.561  6.987   -127.632 1.00 50.41  ? 127 GLY I CA  1 
ATOM   10188 C C   . GLY I  1 127 ? -92.120  6.695   -127.296 1.00 50.69  ? 127 GLY I C   1 
ATOM   10189 O O   . GLY I  1 127 ? -91.879  5.941   -126.359 1.00 55.03  ? 127 GLY I O   1 
ATOM   10190 N N   . THR I  1 128 ? -91.152  7.250   -128.031 1.00 51.88  ? 128 THR I N   1 
ATOM   10191 C CA  . THR I  1 128 ? -89.734  7.065   -127.714 1.00 53.62  ? 128 THR I CA  1 
ATOM   10192 C C   . THR I  1 128 ? -89.307  7.903   -126.509 1.00 56.43  ? 128 THR I C   1 
ATOM   10193 O O   . THR I  1 128 ? -89.981  8.864   -126.129 1.00 57.59  ? 128 THR I O   1 
ATOM   10194 C CB  . THR I  1 128 ? -88.842  7.457   -128.893 1.00 50.48  ? 128 THR I CB  1 
ATOM   10195 O OG1 . THR I  1 128 ? -89.102  8.814   -129.274 1.00 51.08  ? 128 THR I OG1 1 
ATOM   10196 C CG2 . THR I  1 128 ? -89.024  6.542   -130.074 1.00 52.14  ? 128 THR I CG2 1 
ATOM   10197 N N   . PRO I  1 129 ? -88.190  7.533   -125.873 1.00 57.88  ? 129 PRO I N   1 
ATOM   10198 C CA  . PRO I  1 129 ? -87.669  8.336   -124.755 1.00 59.38  ? 129 PRO I CA  1 
ATOM   10199 C C   . PRO I  1 129 ? -87.338  9.776   -125.106 1.00 62.73  ? 129 PRO I C   1 
ATOM   10200 O O   . PRO I  1 129 ? -86.962  10.517  -124.201 1.00 77.05  ? 129 PRO I O   1 
ATOM   10201 C CB  . PRO I  1 129 ? -86.422  7.558   -124.313 1.00 63.06  ? 129 PRO I CB  1 
ATOM   10202 C CG  . PRO I  1 129 ? -86.707  6.164   -124.700 1.00 59.58  ? 129 PRO I CG  1 
ATOM   10203 C CD  . PRO I  1 129 ? -87.481  6.244   -125.987 1.00 60.66  ? 129 PRO I CD  1 
ATOM   10204 N N   . ALA I  1 130 ? -87.236  10.167  -126.371 1.00 59.79  ? 130 ALA I N   1 
ATOM   10205 C CA  . ALA I  1 130 ? -87.063  11.599  -126.602 1.00 60.33  ? 130 ALA I CA  1 
ATOM   10206 C C   . ALA I  1 130 ? -88.395  12.354  -126.619 1.00 61.75  ? 130 ALA I C   1 
ATOM   10207 O O   . ALA I  1 130 ? -88.428  13.526  -126.246 1.00 64.00  ? 130 ALA I O   1 
ATOM   10208 C CB  . ALA I  1 130 ? -86.293  11.862  -127.893 1.00 55.08  ? 130 ALA I CB  1 
ATOM   10209 N N   . THR I  1 131 ? -89.498  11.725  -127.046 1.00 60.29  ? 131 THR I N   1 
ATOM   10210 C CA  . THR I  1 131 ? -90.760  12.437  -127.223 1.00 59.15  ? 131 THR I CA  1 
ATOM   10211 C C   . THR I  1 131 ? -91.759  12.319  -126.051 1.00 66.86  ? 131 THR I C   1 
ATOM   10212 O O   . THR I  1 131 ? -92.887  12.813  -126.194 1.00 62.77  ? 131 THR I O   1 
ATOM   10213 C CB  . THR I  1 131 ? -91.445  11.959  -128.511 1.00 55.94  ? 131 THR I CB  1 
ATOM   10214 O OG1 . THR I  1 131 ? -91.916  10.613  -128.345 1.00 54.92  ? 131 THR I OG1 1 
ATOM   10215 C CG2 . THR I  1 131 ? -90.446  11.975  -129.686 1.00 50.29  ? 131 THR I CG2 1 
ATOM   10216 N N   . GLN I  1 132 ? -91.400  11.698  -124.908 1.00 72.03  ? 132 GLN I N   1 
ATOM   10217 C CA  . GLN I  1 132 ? -92.381  11.532  -123.822 1.00 75.80  ? 132 GLN I CA  1 
ATOM   10218 C C   . GLN I  1 132 ? -92.768  12.898  -123.290 1.00 77.37  ? 132 GLN I C   1 
ATOM   10219 O O   . GLN I  1 132 ? -91.953  13.829  -123.241 1.00 73.88  ? 132 GLN I O   1 
ATOM   10220 C CB  . GLN I  1 132 ? -91.869  10.638  -122.672 1.00 82.94  ? 132 GLN I CB  1 
ATOM   10221 C CG  . GLN I  1 132 ? -90.772  11.263  -121.847 1.00 93.33  ? 132 GLN I CG  1 
ATOM   10222 C CD  . GLN I  1 132 ? -89.453  11.253  -122.598 1.00 101.02 ? 132 GLN I CD  1 
ATOM   10223 O OE1 . GLN I  1 132 ? -89.460  11.143  -123.820 1.00 96.08  ? 132 GLN I OE1 1 
ATOM   10224 N NE2 . GLN I  1 132 ? -88.324  11.406  -121.888 1.00 92.20  ? 132 GLN I NE2 1 
ATOM   10225 N N   . GLY I  1 133 ? -94.057  13.043  -123.027 1.00 78.65  ? 133 GLY I N   1 
ATOM   10226 C CA  . GLY I  1 133 ? -94.599  14.279  -122.536 1.00 78.80  ? 133 GLY I CA  1 
ATOM   10227 C C   . GLY I  1 133 ? -94.764  15.352  -123.581 1.00 73.24  ? 133 GLY I C   1 
ATOM   10228 O O   . GLY I  1 133 ? -95.220  16.452  -123.244 1.00 76.56  ? 133 GLY I O   1 
ATOM   10229 N N   . LYS I  1 134 ? -94.427  15.081  -124.835 1.00 66.44  ? 134 LYS I N   1 
ATOM   10230 C CA  . LYS I  1 134 ? -94.565  16.076  -125.884 1.00 64.34  ? 134 LYS I CA  1 
ATOM   10231 C C   . LYS I  1 134 ? -95.732  15.707  -126.794 1.00 64.08  ? 134 LYS I C   1 
ATOM   10232 O O   . LYS I  1 134 ? -95.960  14.524  -127.081 1.00 63.04  ? 134 LYS I O   1 
ATOM   10233 C CB  . LYS I  1 134 ? -93.280  16.201  -126.718 1.00 61.60  ? 134 LYS I CB  1 
ATOM   10234 C CG  . LYS I  1 134 ? -92.044  16.667  -125.936 1.00 61.59  ? 134 LYS I CG  1 
ATOM   10235 C CD  . LYS I  1 134 ? -90.864  16.941  -126.860 1.00 56.64  ? 134 LYS I CD  1 
ATOM   10236 C CE  . LYS I  1 134 ? -89.729  17.623  -126.100 1.00 55.87  ? 134 LYS I CE  1 
ATOM   10237 N NZ  . LYS I  1 134 ? -90.064  19.015  -125.660 1.00 57.24  ? 134 LYS I NZ  1 
ATOM   10238 N N   . ASP I  1 135 ? -96.486  16.716  -127.231 1.00 61.23  ? 135 ASP I N   1 
ATOM   10239 C CA  A ASP I  1 135 ? -97.531  16.488  -128.230 0.51 61.00  ? 135 ASP I CA  1 
ATOM   10240 C CA  B ASP I  1 135 ? -97.523  16.473  -128.221 0.49 60.99  ? 135 ASP I CA  1 
ATOM   10241 C C   . ASP I  1 135 ? -96.863  15.938  -129.482 1.00 56.80  ? 135 ASP I C   1 
ATOM   10242 O O   . ASP I  1 135 ? -96.075  16.639  -130.128 1.00 54.25  ? 135 ASP I O   1 
ATOM   10243 C CB  A ASP I  1 135 ? -98.316  17.782  -128.534 0.51 61.56  ? 135 ASP I CB  1 
ATOM   10244 C CB  B ASP I  1 135 ? -98.313  17.751  -128.506 0.49 61.56  ? 135 ASP I CB  1 
ATOM   10245 C CG  A ASP I  1 135 ? -99.435  17.595  -129.600 0.51 58.18  ? 135 ASP I CG  1 
ATOM   10246 C CG  B ASP I  1 135 ? -99.025  18.277  -127.281 0.49 61.98  ? 135 ASP I CG  1 
ATOM   10247 O OD1 A ASP I  1 135 ? -99.813  16.448  -129.949 0.51 55.68  ? 135 ASP I OD1 1 
ATOM   10248 O OD1 B ASP I  1 135 ? -99.315  17.475  -126.368 0.49 60.47  ? 135 ASP I OD1 1 
ATOM   10249 O OD2 A ASP I  1 135 ? -99.949  18.627  -130.098 0.51 54.80  ? 135 ASP I OD2 1 
ATOM   10250 O OD2 B ASP I  1 135 ? -99.295  19.493  -127.235 0.49 64.21  ? 135 ASP I OD2 1 
ATOM   10251 N N   . TRP I  1 136 ? -97.133  14.683  -129.820 1.00 54.02  ? 136 TRP I N   1 
ATOM   10252 C CA  . TRP I  1 136 ? -96.479  14.126  -130.996 1.00 52.16  ? 136 TRP I CA  1 
ATOM   10253 C C   . TRP I  1 136 ? -97.466  13.404  -131.896 1.00 45.94  ? 136 TRP I C   1 
ATOM   10254 O O   . TRP I  1 136 ? -97.108  12.436  -132.573 1.00 43.78  ? 136 TRP I O   1 
ATOM   10255 C CB  . TRP I  1 136 ? -95.329  13.206  -130.601 1.00 51.36  ? 136 TRP I CB  1 
ATOM   10256 C CG  . TRP I  1 136 ? -94.161  13.308  -131.548 1.00 47.04  ? 136 TRP I CG  1 
ATOM   10257 C CD1 . TRP I  1 136 ? -93.912  12.510  -132.630 1.00 45.43  ? 136 TRP I CD1 1 
ATOM   10258 C CD2 . TRP I  1 136 ? -93.092  14.274  -131.502 1.00 46.55  ? 136 TRP I CD2 1 
ATOM   10259 N NE1 . TRP I  1 136 ? -92.751  12.911  -133.250 1.00 43.79  ? 136 TRP I NE1 1 
ATOM   10260 C CE2 . TRP I  1 136 ? -92.224  13.984  -132.574 1.00 46.04  ? 136 TRP I CE2 1 
ATOM   10261 C CE3 . TRP I  1 136 ? -92.778  15.336  -130.646 1.00 48.50  ? 136 TRP I CE3 1 
ATOM   10262 C CZ2 . TRP I  1 136 ? -91.066  14.725  -132.818 1.00 44.14  ? 136 TRP I CZ2 1 
ATOM   10263 C CZ3 . TRP I  1 136 ? -91.635  16.067  -130.884 1.00 46.97  ? 136 TRP I CZ3 1 
ATOM   10264 C CH2 . TRP I  1 136 ? -90.786  15.760  -131.960 1.00 44.52  ? 136 TRP I CH2 1 
ATOM   10265 N N   . ASN I  1 137 ? -98.692  13.897  -131.953 1.00 43.54  ? 137 ASN I N   1 
ATOM   10266 C CA  . ASN I  1 137 ? -99.678  13.358  -132.885 1.00 44.36  ? 137 ASN I CA  1 
ATOM   10267 C C   . ASN I  1 137 ? -99.590  14.168  -134.175 1.00 38.97  ? 137 ASN I C   1 
ATOM   10268 O O   . ASN I  1 137 ? -100.264 15.184  -134.343 1.00 39.22  ? 137 ASN I O   1 
ATOM   10269 C CB  . ASN I  1 137 ? -101.068 13.404  -132.263 1.00 45.20  ? 137 ASN I CB  1 
ATOM   10270 C CG  . ASN I  1 137 ? -102.072 12.594  -133.047 1.00 49.06  ? 137 ASN I CG  1 
ATOM   10271 O OD1 . ASN I  1 137 ? -101.721 11.945  -134.042 1.00 46.47  ? 137 ASN I OD1 1 
ATOM   10272 N ND2 . ASN I  1 137 ? -103.323 12.606  -132.598 1.00 52.18  ? 137 ASN I ND2 1 
ATOM   10273 N N   . ILE I  1 138 ? -98.751  13.720  -135.098 1.00 37.26  ? 138 ILE I N   1 
ATOM   10274 C CA  . ILE I  1 138 ? -98.406  14.514  -136.277 1.00 38.40  ? 138 ILE I CA  1 
ATOM   10275 C C   . ILE I  1 138 ? -99.403  14.233  -137.396 1.00 38.80  ? 138 ILE I C   1 
ATOM   10276 O O   . ILE I  1 138 ? -99.686  13.072  -137.709 1.00 37.80  ? 138 ILE I O   1 
ATOM   10277 C CB  . ILE I  1 138 ? -96.971  14.213  -136.748 1.00 34.70  ? 138 ILE I CB  1 
ATOM   10278 C CG1 . ILE I  1 138 ? -95.957  14.329  -135.589 1.00 36.63  ? 138 ILE I CG1 1 
ATOM   10279 C CG2 . ILE I  1 138 ? -96.607  15.139  -137.867 1.00 33.25  ? 138 ILE I CG2 1 
ATOM   10280 C CD1 . ILE I  1 138 ? -95.875  15.708  -134.971 1.00 37.36  ? 138 ILE I CD1 1 
ATOM   10281 N N   . GLY I  1 139 ? -99.899  15.299  -138.039 1.00 34.96  ? 139 GLY I N   1 
ATOM   10282 C CA  . GLY I  1 139 ? -100.776 15.163  -139.180 1.00 34.19  ? 139 GLY I CA  1 
ATOM   10283 C C   . GLY I  1 139 ? -100.377 16.164  -140.237 1.00 36.19  ? 139 GLY I C   1 
ATOM   10284 O O   . GLY I  1 139 ? -99.434  16.934  -140.055 1.00 34.70  ? 139 GLY I O   1 
ATOM   10285 N N   . VAL I  1 140 ? -101.099 16.134  -141.350 1.00 31.57  ? 140 VAL I N   1 
ATOM   10286 C CA  . VAL I  1 140 ? -100.759 16.917  -142.528 1.00 34.06  ? 140 VAL I CA  1 
ATOM   10287 C C   . VAL I  1 140 ? -102.001 17.640  -143.029 1.00 36.17  ? 140 VAL I C   1 
ATOM   10288 O O   . VAL I  1 140 ? -103.103 17.078  -143.042 1.00 36.22  ? 140 VAL I O   1 
ATOM   10289 C CB  . VAL I  1 140 ? -100.187 16.029  -143.649 1.00 37.56  ? 140 VAL I CB  1 
ATOM   10290 C CG1 . VAL I  1 140 ? -99.822  16.879  -144.877 1.00 37.95  ? 140 VAL I CG1 1 
ATOM   10291 C CG2 . VAL I  1 140 ? -98.987  15.334  -143.177 1.00 38.71  ? 140 VAL I CG2 1 
ATOM   10292 N N   . SER I  1 141 ? -101.830 18.888  -143.433 1.00 33.34  ? 141 SER I N   1 
ATOM   10293 C CA  . SER I  1 141 ? -102.894 19.625  -144.101 1.00 34.61  ? 141 SER I CA  1 
ATOM   10294 C C   . SER I  1 141 ? -102.356 20.180  -145.408 1.00 36.60  ? 141 SER I C   1 
ATOM   10295 O O   . SER I  1 141 ? -101.254 20.726  -145.441 1.00 35.41  ? 141 SER I O   1 
ATOM   10296 C CB  . SER I  1 141 ? -103.416 20.755  -143.231 1.00 36.63  ? 141 SER I CB  1 
ATOM   10297 O OG  . SER I  1 141 ? -104.574 21.325  -143.831 1.00 36.87  ? 141 SER I OG  1 
ATOM   10298 N N   . ILE I  1 142 ? -103.114 20.041  -146.492 1.00 33.59  ? 142 ILE I N   1 
ATOM   10299 C CA  . ILE I  1 142 ? -102.620 20.430  -147.805 1.00 32.78  ? 142 ILE I CA  1 
ATOM   10300 C C   . ILE I  1 142 ? -103.618 21.382  -148.439 1.00 37.34  ? 142 ILE I C   1 
ATOM   10301 O O   . ILE I  1 142 ? -104.804 21.062  -148.536 1.00 36.30  ? 142 ILE I O   1 
ATOM   10302 C CB  . ILE I  1 142 ? -102.388 19.193  -148.689 1.00 32.98  ? 142 ILE I CB  1 
ATOM   10303 C CG1 . ILE I  1 142 ? -101.414 18.243  -147.979 1.00 36.05  ? 142 ILE I CG1 1 
ATOM   10304 C CG2 . ILE I  1 142 ? -101.870 19.616  -150.076 1.00 34.44  ? 142 ILE I CG2 1 
ATOM   10305 C CD1 . ILE I  1 142 ? -101.368 16.888  -148.582 1.00 35.12  ? 142 ILE I CD1 1 
ATOM   10306 N N   . LEU I  1 143 ? -103.131 22.511  -148.937 1.00 38.88  ? 143 LEU I N   1 
ATOM   10307 C CA  . LEU I  1 143 ? -103.970 23.531  -149.558 1.00 36.13  ? 143 LEU I CA  1 
ATOM   10308 C C   . LEU I  1 143 ? -103.531 23.706  -151.000 1.00 39.12  ? 143 LEU I C   1 
ATOM   10309 O O   . LEU I  1 143 ? -102.335 23.663  -151.303 1.00 38.32  ? 143 LEU I O   1 
ATOM   10310 C CB  . LEU I  1 143 ? -103.875 24.849  -148.811 1.00 36.33  ? 143 LEU I CB  1 
ATOM   10311 C CG  . LEU I  1 143 ? -104.881 25.971  -149.090 1.00 44.23  ? 143 LEU I CG  1 
ATOM   10312 C CD1 . LEU I  1 143 ? -106.348 25.631  -148.690 1.00 42.46  ? 143 LEU I CD1 1 
ATOM   10313 C CD2 . LEU I  1 143 ? -104.374 27.248  -148.407 1.00 41.46  ? 143 LEU I CD2 1 
ATOM   10314 N N   . SER I  1 144 ? -104.511 23.823  -151.893 1.00 38.37  ? 144 SER I N   1 
ATOM   10315 C CA  . SER I  1 144 ? -104.360 24.033  -153.330 1.00 41.77  ? 144 SER I CA  1 
ATOM   10316 C C   . SER I  1 144 ? -105.062 25.324  -153.746 1.00 42.12  ? 144 SER I C   1 
ATOM   10317 O O   . SER I  1 144 ? -105.874 25.866  -152.980 1.00 42.49  ? 144 SER I O   1 
ATOM   10318 C CB  . SER I  1 144 ? -104.966 22.867  -154.126 1.00 44.96  ? 144 SER I CB  1 
ATOM   10319 O OG  . SER I  1 144 ? -104.173 21.704  -154.035 1.00 46.50  ? 144 SER I OG  1 
ATOM   10320 N N   . PRO I  1 145 ? -104.797 25.836  -154.948 1.00 41.99  ? 145 PRO I N   1 
ATOM   10321 C CA  . PRO I  1 145 ? -105.514 27.026  -155.414 1.00 47.51  ? 145 PRO I CA  1 
ATOM   10322 C C   . PRO I  1 145 ? -106.998 26.739  -155.590 1.00 50.37  ? 145 PRO I C   1 
ATOM   10323 O O   . PRO I  1 145 ? -107.418 25.599  -155.782 1.00 50.34  ? 145 PRO I O   1 
ATOM   10324 C CB  . PRO I  1 145 ? -104.862 27.334  -156.768 1.00 47.45  ? 145 PRO I CB  1 
ATOM   10325 C CG  . PRO I  1 145 ? -103.556 26.611  -156.747 1.00 46.64  ? 145 PRO I CG  1 
ATOM   10326 C CD  . PRO I  1 145 ? -103.821 25.371  -155.947 1.00 44.15  ? 145 PRO I CD  1 
ATOM   10327 N N   . ARG I  1 146 ? -107.788 27.808  -155.576 1.00 54.21  ? 146 ARG I N   1 
ATOM   10328 C CA  . ARG I  1 146 ? -109.207 27.686  -155.885 1.00 57.79  ? 146 ARG I CA  1 
ATOM   10329 C C   . ARG I  1 146 ? -109.374 27.126  -157.289 1.00 60.67  ? 146 ARG I C   1 
ATOM   10330 O O   . ARG I  1 146 ? -108.519 27.313  -158.159 1.00 59.86  ? 146 ARG I O   1 
ATOM   10331 C CB  . ARG I  1 146 ? -109.888 29.049  -155.818 1.00 60.19  ? 146 ARG I CB  1 
ATOM   10332 C CG  . ARG I  1 146 ? -109.773 29.775  -154.503 1.00 61.46  ? 146 ARG I CG  1 
ATOM   10333 C CD  . ARG I  1 146 ? -110.776 29.245  -153.505 1.00 66.33  ? 146 ARG I CD  1 
ATOM   10334 N NE  . ARG I  1 146 ? -110.949 30.183  -152.402 1.00 71.26  ? 146 ARG I NE  1 
ATOM   10335 C CZ  . ARG I  1 146 ? -111.836 30.047  -151.427 1.00 72.29  ? 146 ARG I CZ  1 
ATOM   10336 N NH1 . ARG I  1 146 ? -112.676 29.022  -151.394 1.00 72.80  ? 146 ARG I NH1 1 
ATOM   10337 N NH2 . ARG I  1 146 ? -111.861 30.948  -150.446 1.00 69.72  ? 146 ARG I NH2 1 
ATOM   10338 N N   . SER I  1 147 ? -110.470 26.395  -157.491 1.00 64.35  ? 147 SER I N   1 
ATOM   10339 C CA  . SER I  1 147 ? -110.817 25.893  -158.814 1.00 65.82  ? 147 SER I CA  1 
ATOM   10340 C C   . SER I  1 147 ? -110.757 27.022  -159.834 1.00 67.97  ? 147 SER I C   1 
ATOM   10341 O O   . SER I  1 147 ? -111.330 28.095  -159.625 1.00 67.52  ? 147 SER I O   1 
ATOM   10342 C CB  . SER I  1 147 ? -112.218 25.273  -158.777 1.00 71.89  ? 147 SER I CB  1 
ATOM   10343 O OG  . SER I  1 147 ? -112.673 24.932  -160.072 1.00 78.36  ? 147 SER I OG  1 
ATOM   10344 N N   . GLY I  1 148 ? -110.020 26.792  -160.920 1.00 68.77  ? 148 GLY I N   1 
ATOM   10345 C CA  . GLY I  1 148 ? -109.831 27.821  -161.928 1.00 68.52  ? 148 GLY I CA  1 
ATOM   10346 C C   . GLY I  1 148 ? -108.913 28.959  -161.531 1.00 72.06  ? 148 GLY I C   1 
ATOM   10347 O O   . GLY I  1 148 ? -109.055 30.069  -162.059 1.00 74.08  ? 148 GLY I O   1 
ATOM   10348 N N   . ALA I  1 149 ? -107.973 28.718  -160.608 1.00 67.21  ? 149 ALA I N   1 
ATOM   10349 C CA  . ALA I  1 149 ? -106.994 29.708  -160.186 1.00 63.20  ? 149 ALA I CA  1 
ATOM   10350 C C   . ALA I  1 149 ? -105.601 29.113  -160.318 1.00 59.06  ? 149 ALA I C   1 
ATOM   10351 O O   . ALA I  1 149 ? -105.391 27.917  -160.084 1.00 60.69  ? 149 ALA I O   1 
ATOM   10352 C CB  . ALA I  1 149 ? -107.226 30.188  -158.736 1.00 57.98  ? 149 ALA I CB  1 
ATOM   10353 N N   . ALA I  1 150 ? -104.653 29.970  -160.701 1.00 56.35  ? 150 ALA I N   1 
ATOM   10354 C CA  . ALA I  1 150 ? -103.264 29.587  -160.920 1.00 55.02  ? 150 ALA I CA  1 
ATOM   10355 C C   . ALA I  1 150 ? -102.437 29.526  -159.638 1.00 52.15  ? 150 ALA I C   1 
ATOM   10356 O O   . ALA I  1 150 ? -101.450 28.780  -159.587 1.00 52.18  ? 150 ALA I O   1 
ATOM   10357 C CB  . ALA I  1 150 ? -102.605 30.568  -161.896 1.00 56.74  ? 150 ALA I CB  1 
ATOM   10358 N N   . MET I  1 151 ? -102.808 30.273  -158.602 1.00 49.48  ? 151 MET I N   1 
ATOM   10359 C CA  A MET I  1 151 ? -102.010 30.307  -157.383 0.55 49.22  ? 151 MET I CA  1 
ATOM   10360 C CA  B MET I  1 151 ? -102.014 30.308  -157.384 0.45 49.22  ? 151 MET I CA  1 
ATOM   10361 C C   . MET I  1 151 ? -102.918 30.522  -156.182 1.00 49.37  ? 151 MET I C   1 
ATOM   10362 O O   . MET I  1 151 ? -104.080 30.929  -156.316 1.00 49.54  ? 151 MET I O   1 
ATOM   10363 C CB  A MET I  1 151 ? -100.934 31.403  -157.439 0.55 47.90  ? 151 MET I CB  1 
ATOM   10364 C CB  B MET I  1 151 ? -100.972 31.419  -157.446 0.45 47.94  ? 151 MET I CB  1 
ATOM   10365 C CG  A MET I  1 151 ? -101.475 32.829  -157.537 0.55 48.71  ? 151 MET I CG  1 
ATOM   10366 C CG  B MET I  1 151 ? -101.593 32.763  -157.755 0.45 48.73  ? 151 MET I CG  1 
ATOM   10367 S SD  A MET I  1 151 ? -100.174 34.087  -157.434 0.55 47.57  ? 151 MET I SD  1 
ATOM   10368 S SD  B MET I  1 151 ? -100.452 33.809  -158.647 0.45 53.01  ? 151 MET I SD  1 
ATOM   10369 C CE  A MET I  1 151 ? -101.168 35.552  -157.107 0.55 47.50  ? 151 MET I CE  1 
ATOM   10370 C CE  B MET I  1 151 ? -100.187 32.837  -160.122 0.45 49.70  ? 151 MET I CE  1 
ATOM   10371 N N   . ILE I  1 152 ? -102.368 30.241  -155.003 1.00 47.55  ? 152 ILE I N   1 
ATOM   10372 C CA  . ILE I  1 152 ? -103.065 30.488  -153.745 1.00 46.66  ? 152 ILE I CA  1 
ATOM   10373 C C   . ILE I  1 152 ? -102.940 31.966  -153.415 1.00 47.18  ? 152 ILE I C   1 
ATOM   10374 O O   . ILE I  1 152 ? -101.842 32.521  -153.451 1.00 47.27  ? 152 ILE I O   1 
ATOM   10375 C CB  . ILE I  1 152 ? -102.481 29.619  -152.622 1.00 44.30  ? 152 ILE I CB  1 
ATOM   10376 C CG1 . ILE I  1 152 ? -102.725 28.142  -152.910 1.00 43.47  ? 152 ILE I CG1 1 
ATOM   10377 C CG2 . ILE I  1 152 ? -103.090 29.993  -151.297 1.00 44.84  ? 152 ILE I CG2 1 
ATOM   10378 C CD1 . ILE I  1 152 ? -101.967 27.223  -151.960 1.00 38.17  ? 152 ILE I CD1 1 
ATOM   10379 N N   . THR I  1 153 ? -104.067 32.624  -153.140 1.00 46.40  ? 153 THR I N   1 
ATOM   10380 C CA  . THR I  1 153 ? -104.012 34.047  -152.828 1.00 49.94  ? 153 THR I CA  1 
ATOM   10381 C C   . THR I  1 153 ? -103.915 34.319  -151.336 1.00 49.76  ? 153 THR I C   1 
ATOM   10382 O O   . THR I  1 153 ? -103.468 35.404  -150.952 1.00 49.35  ? 153 THR I O   1 
ATOM   10383 C CB  . THR I  1 153 ? -105.216 34.795  -153.439 1.00 50.54  ? 153 THR I CB  1 
ATOM   10384 O OG1 . THR I  1 153 ? -106.452 34.384  -152.830 1.00 50.10  ? 153 THR I OG1 1 
ATOM   10385 C CG2 . THR I  1 153 ? -105.278 34.504  -154.934 1.00 51.80  ? 153 THR I CG2 1 
ATOM   10386 N N   . GLN I  1 154 ? -104.285 33.356  -150.494 1.00 48.32  ? 154 GLN I N   1 
ATOM   10387 C CA  . GLN I  1 154 ? -104.192 33.544  -149.054 1.00 50.15  ? 154 GLN I CA  1 
ATOM   10388 C C   . GLN I  1 154 ? -104.160 32.180  -148.373 1.00 49.10  ? 154 GLN I C   1 
ATOM   10389 O O   . GLN I  1 154 ? -104.931 31.288  -148.730 1.00 48.75  ? 154 GLN I O   1 
ATOM   10390 C CB  . GLN I  1 154 ? -105.369 34.376  -148.520 1.00 54.23  ? 154 GLN I CB  1 
ATOM   10391 C CG  . GLN I  1 154 ? -105.327 34.581  -147.012 1.00 57.15  ? 154 GLN I CG  1 
ATOM   10392 C CD  . GLN I  1 154 ? -104.180 35.495  -146.558 1.00 67.99  ? 154 GLN I CD  1 
ATOM   10393 O OE1 . GLN I  1 154 ? -103.912 36.546  -147.160 1.00 60.45  ? 154 GLN I OE1 1 
ATOM   10394 N NE2 . GLN I  1 154 ? -103.469 35.069  -145.510 1.00 56.56  ? 154 GLN I NE2 1 
ATOM   10395 N N   . VAL I  1 155 ? -103.252 32.030  -147.405 1.00 46.60  ? 155 VAL I N   1 
ATOM   10396 C CA  . VAL I  1 155 ? -103.167 30.856  -146.541 1.00 47.02  ? 155 VAL I CA  1 
ATOM   10397 C C   . VAL I  1 155 ? -103.444 31.325  -145.123 1.00 47.01  ? 155 VAL I C   1 
ATOM   10398 O O   . VAL I  1 155 ? -102.800 32.263  -144.638 1.00 46.95  ? 155 VAL I O   1 
ATOM   10399 C CB  . VAL I  1 155 ? -101.785 30.171  -146.572 1.00 43.86  ? 155 VAL I CB  1 
ATOM   10400 C CG1 . VAL I  1 155 ? -101.834 28.918  -145.715 1.00 42.13  ? 155 VAL I CG1 1 
ATOM   10401 C CG2 . VAL I  1 155 ? -101.315 29.857  -147.965 1.00 42.93  ? 155 VAL I CG2 1 
ATOM   10402 N N   . THR I  1 156 ? -104.382 30.677  -144.457 1.00 45.81  ? 156 THR I N   1 
ATOM   10403 C CA  . THR I  1 156 ? -104.690 30.988  -143.070 1.00 46.16  ? 156 THR I CA  1 
ATOM   10404 C C   . THR I  1 156 ? -104.344 29.789  -142.199 1.00 42.75  ? 156 THR I C   1 
ATOM   10405 O O   . THR I  1 156 ? -104.903 28.701  -142.378 1.00 44.73  ? 156 THR I O   1 
ATOM   10406 C CB  . THR I  1 156 ? -106.154 31.373  -142.910 1.00 48.25  ? 156 THR I CB  1 
ATOM   10407 O OG1 . THR I  1 156 ? -106.420 32.515  -143.732 1.00 57.36  ? 156 THR I OG1 1 
ATOM   10408 C CG2 . THR I  1 156 ? -106.441 31.723  -141.466 1.00 47.87  ? 156 THR I CG2 1 
ATOM   10409 N N   . LEU I  1 157 ? -103.404 29.977  -141.288 1.00 40.16  ? 157 LEU I N   1 
ATOM   10410 C CA  . LEU I  1 157 ? -103.043 28.901  -140.385 1.00 40.55  ? 157 LEU I CA  1 
ATOM   10411 C C   . LEU I  1 157 ? -104.146 28.692  -139.352 1.00 39.42  ? 157 LEU I C   1 
ATOM   10412 O O   . LEU I  1 157 ? -104.842 29.638  -138.984 1.00 39.58  ? 157 LEU I O   1 
ATOM   10413 C CB  . LEU I  1 157 ? -101.727 29.216  -139.678 1.00 38.83  ? 157 LEU I CB  1 
ATOM   10414 C CG  . LEU I  1 157 ? -100.482 29.240  -140.568 1.00 41.60  ? 157 LEU I CG  1 
ATOM   10415 C CD1 . LEU I  1 157 ? -99.241  29.606  -139.767 1.00 39.79  ? 157 LEU I CD1 1 
ATOM   10416 C CD2 . LEU I  1 157 ? -100.295 27.880  -141.240 1.00 41.19  ? 157 LEU I CD2 1 
ATOM   10417 N N   . PRO I  1 158 ? -104.305 27.474  -138.842 1.00 39.30  ? 158 PRO I N   1 
ATOM   10418 C CA  . PRO I  1 158 ? -105.220 27.271  -137.716 1.00 40.02  ? 158 PRO I CA  1 
ATOM   10419 C C   . PRO I  1 158 ? -104.645 27.935  -136.476 1.00 40.74  ? 158 PRO I C   1 
ATOM   10420 O O   . PRO I  1 158 ? -103.474 28.297  -136.438 1.00 41.92  ? 158 PRO I O   1 
ATOM   10421 C CB  . PRO I  1 158 ? -105.228 25.756  -137.551 1.00 42.56  ? 158 PRO I CB  1 
ATOM   10422 C CG  . PRO I  1 158 ? -103.821 25.361  -137.934 1.00 38.26  ? 158 PRO I CG  1 
ATOM   10423 C CD  . PRO I  1 158 ? -103.474 26.282  -139.097 1.00 38.17  ? 158 PRO I CD  1 
ATOM   10424 N N   . ALA I  1 159 ? -105.467 28.067  -135.439 1.00 41.49  ? 159 ALA I N   1 
ATOM   10425 C CA  . ALA I  1 159 ? -104.944 28.462  -134.139 1.00 42.89  ? 159 ALA I CA  1 
ATOM   10426 C C   . ALA I  1 159 ? -103.928 27.421  -133.675 1.00 44.78  ? 159 ALA I C   1 
ATOM   10427 O O   . ALA I  1 159 ? -104.210 26.219  -133.672 1.00 43.42  ? 159 ALA I O   1 
ATOM   10428 C CB  . ALA I  1 159 ? -106.082 28.598  -133.135 1.00 44.05  ? 159 ALA I CB  1 
ATOM   10429 N N   . LEU I  1 160 ? -102.727 27.870  -133.319 1.00 43.41  ? 160 LEU I N   1 
ATOM   10430 C CA  . LEU I  1 160 ? -101.630 26.944  -133.040 1.00 42.51  ? 160 LEU I CA  1 
ATOM   10431 C C   . LEU I  1 160 ? -101.577 26.473  -131.588 1.00 45.45  ? 160 LEU I C   1 
ATOM   10432 O O   . LEU I  1 160 ? -100.838 25.525  -131.290 1.00 44.51  ? 160 LEU I O   1 
ATOM   10433 C CB  . LEU I  1 160 ? -100.299 27.597  -133.414 1.00 43.18  ? 160 LEU I CB  1 
ATOM   10434 C CG  . LEU I  1 160 ? -100.120 27.803  -134.914 1.00 41.95  ? 160 LEU I CG  1 
ATOM   10435 C CD1 . LEU I  1 160 ? -98.773  28.379  -135.211 1.00 47.43  ? 160 LEU I CD1 1 
ATOM   10436 C CD2 . LEU I  1 160 ? -100.256 26.481  -135.624 1.00 41.19  ? 160 LEU I CD2 1 
ATOM   10437 N N   . GLY I  1 161 ? -102.299 27.121  -130.680 1.00 44.49  ? 161 GLY I N   1 
ATOM   10438 C CA  . GLY I  1 161 ? -102.232 26.718  -129.283 1.00 49.06  ? 161 GLY I CA  1 
ATOM   10439 C C   . GLY I  1 161 ? -100.808 26.835  -128.769 1.00 50.31  ? 161 GLY I C   1 
ATOM   10440 O O   . GLY I  1 161 ? -100.130 27.842  -128.980 1.00 49.09  ? 161 GLY I O   1 
ATOM   10441 N N   . ASP I  1 162 ? -100.321 25.770  -128.135 1.00 48.99  ? 162 ASP I N   1 
ATOM   10442 C CA  . ASP I  1 162 ? -98.965  25.730  -127.602 1.00 52.05  ? 162 ASP I CA  1 
ATOM   10443 C C   . ASP I  1 162 ? -97.995  24.997  -128.509 1.00 46.28  ? 162 ASP I C   1 
ATOM   10444 O O   . ASP I  1 162 ? -96.863  24.727  -128.094 1.00 46.37  ? 162 ASP I O   1 
ATOM   10445 C CB  . ASP I  1 162 ? -98.968  25.086  -126.219 1.00 57.11  ? 162 ASP I CB  1 
ATOM   10446 C CG  . ASP I  1 162 ? -99.706  25.919  -125.197 1.00 63.49  ? 162 ASP I CG  1 
ATOM   10447 O OD1 . ASP I  1 162 ? -99.751  27.163  -125.352 1.00 62.19  ? 162 ASP I OD1 1 
ATOM   10448 O OD2 . ASP I  1 162 ? -100.265 25.326  -124.252 1.00 70.95  ? 162 ASP I OD2 1 
ATOM   10449 N N   . THR I  1 163 ? -98.398  24.680  -129.734 1.00 43.57  ? 163 THR I N   1 
ATOM   10450 C CA  . THR I  1 163 ? -97.503  24.018  -130.671 1.00 39.69  ? 163 THR I CA  1 
ATOM   10451 C C   . THR I  1 163 ? -96.262  24.871  -130.924 1.00 43.23  ? 163 THR I C   1 
ATOM   10452 O O   . THR I  1 163 ? -96.359  26.090  -131.111 1.00 42.31  ? 163 THR I O   1 
ATOM   10453 C CB  . THR I  1 163 ? -98.250  23.736  -131.964 1.00 39.48  ? 163 THR I CB  1 
ATOM   10454 O OG1 . THR I  1 163 ? -99.355  22.889  -131.654 1.00 42.05  ? 163 THR I OG1 1 
ATOM   10455 C CG2 . THR I  1 163 ? -97.360  23.062  -132.977 1.00 39.37  ? 163 THR I CG2 1 
ATOM   10456 N N   . ASP I  1 164 ? -95.082  24.231  -130.860 1.00 38.36  ? 164 ASP I N   1 
ATOM   10457 C CA  . ASP I  1 164 ? -93.811  24.939  -130.955 1.00 38.84  ? 164 ASP I CA  1 
ATOM   10458 C C   . ASP I  1 164 ? -92.906  24.381  -132.048 1.00 38.52  ? 164 ASP I C   1 
ATOM   10459 O O   . ASP I  1 164 ? -91.703  24.658  -132.028 1.00 36.59  ? 164 ASP I O   1 
ATOM   10460 C CB  . ASP I  1 164 ? -93.085  24.919  -129.611 1.00 39.41  ? 164 ASP I CB  1 
ATOM   10461 C CG  . ASP I  1 164 ? -92.494  23.550  -129.270 1.00 41.25  ? 164 ASP I CG  1 
ATOM   10462 O OD1 . ASP I  1 164 ? -92.920  22.527  -129.853 1.00 38.83  ? 164 ASP I OD1 1 
ATOM   10463 O OD2 . ASP I  1 164 ? -91.596  23.501  -128.388 1.00 44.79  ? 164 ASP I OD2 1 
ATOM   10464 N N   . ARG I  1 165 ? -93.439  23.579  -132.977 1.00 34.09  ? 165 ARG I N   1 
ATOM   10465 C CA  . ARG I  1 165 ? -92.627  23.058  -134.076 1.00 33.62  ? 165 ARG I CA  1 
ATOM   10466 C C   . ARG I  1 165 ? -93.525  22.672  -135.238 1.00 34.15  ? 165 ARG I C   1 
ATOM   10467 O O   . ARG I  1 165 ? -94.558  22.040  -135.032 1.00 35.81  ? 165 ARG I O   1 
ATOM   10468 C CB  . ARG I  1 165 ? -91.796  21.834  -133.650 1.00 35.06  ? 165 ARG I CB  1 
ATOM   10469 C CG  . ARG I  1 165 ? -92.566  20.657  -133.112 1.00 34.27  ? 165 ARG I CG  1 
ATOM   10470 C CD  . ARG I  1 165 ? -91.629  19.776  -132.310 1.00 36.94  ? 165 ARG I CD  1 
ATOM   10471 N NE  . ARG I  1 165 ? -91.312  20.418  -131.043 1.00 38.95  ? 165 ARG I NE  1 
ATOM   10472 C CZ  . ARG I  1 165 ? -90.141  20.312  -130.433 1.00 39.75  ? 165 ARG I CZ  1 
ATOM   10473 N NH1 . ARG I  1 165 ? -89.144  19.625  -130.980 1.00 36.74  ? 165 ARG I NH1 1 
ATOM   10474 N NH2 . ARG I  1 165 ? -89.973  20.897  -129.251 1.00 39.96  ? 165 ARG I NH2 1 
ATOM   10475 N N   . LEU I  1 166 ? -93.107  23.021  -136.456 1.00 31.84  ? 166 LEU I N   1 
ATOM   10476 C CA  . LEU I  1 166 ? -93.907  22.786  -137.652 1.00 32.69  ? 166 LEU I CA  1 
ATOM   10477 C C   . LEU I  1 166 ? -92.971  22.546  -138.803 1.00 32.16  ? 166 LEU I C   1 
ATOM   10478 O O   . LEU I  1 166 ? -91.840  23.027  -138.802 1.00 29.03  ? 166 LEU I O   1 
ATOM   10479 C CB  . LEU I  1 166 ? -94.785  23.990  -138.031 1.00 33.38  ? 166 LEU I CB  1 
ATOM   10480 C CG  . LEU I  1 166 ? -95.714  24.663  -137.033 1.00 37.53  ? 166 LEU I CG  1 
ATOM   10481 C CD1 . LEU I  1 166 ? -96.213  26.013  -137.556 1.00 34.96  ? 166 LEU I CD1 1 
ATOM   10482 C CD2 . LEU I  1 166 ? -96.855  23.732  -136.720 1.00 38.44  ? 166 LEU I CD2 1 
ATOM   10483 N N   . ILE I  1 167 ? -93.473  21.857  -139.822 1.00 29.59  ? 167 ILE I N   1 
ATOM   10484 C CA  . ILE I  1 167 ? -92.787  21.750  -141.099 1.00 29.86  ? 167 ILE I CA  1 
ATOM   10485 C C   . ILE I  1 167 ? -93.737  22.184  -142.206 1.00 32.85  ? 167 ILE I C   1 
ATOM   10486 O O   . ILE I  1 167 ? -94.932  21.867  -142.162 1.00 29.54  ? 167 ILE I O   1 
ATOM   10487 C CB  . ILE I  1 167 ? -92.286  20.317  -141.342 1.00 30.91  ? 167 ILE I CB  1 
ATOM   10488 C CG1 . ILE I  1 167 ? -91.096  20.021  -140.404 1.00 29.79  ? 167 ILE I CG1 1 
ATOM   10489 C CG2 . ILE I  1 167 ? -91.892  20.139  -142.824 1.00 27.87  ? 167 ILE I CG2 1 
ATOM   10490 C CD1 . ILE I  1 167 ? -90.593  18.612  -140.511 1.00 30.38  ? 167 ILE I CD1 1 
ATOM   10491 N N   . PHE I  1 168 ? -93.221  22.947  -143.169 1.00 29.70  ? 168 PHE I N   1 
ATOM   10492 C CA  . PHE I  1 168 ? -93.953  23.280  -144.385 1.00 30.88  ? 168 PHE I CA  1 
ATOM   10493 C C   . PHE I  1 168 ? -93.315  22.642  -145.611 1.00 31.74  ? 168 PHE I C   1 
ATOM   10494 O O   . PHE I  1 168 ? -92.091  22.531  -145.713 1.00 30.56  ? 168 PHE I O   1 
ATOM   10495 C CB  . PHE I  1 168 ? -94.036  24.811  -144.613 1.00 34.37  ? 168 PHE I CB  1 
ATOM   10496 C CG  . PHE I  1 168 ? -94.958  25.519  -143.656 1.00 32.24  ? 168 PHE I CG  1 
ATOM   10497 C CD1 . PHE I  1 168 ? -96.323  25.476  -143.841 1.00 32.87  ? 168 PHE I CD1 1 
ATOM   10498 C CD2 . PHE I  1 168 ? -94.455  26.243  -142.597 1.00 33.08  ? 168 PHE I CD2 1 
ATOM   10499 C CE1 . PHE I  1 168 ? -97.187  26.140  -142.960 1.00 34.06  ? 168 PHE I CE1 1 
ATOM   10500 C CE2 . PHE I  1 168 ? -95.302  26.906  -141.707 1.00 34.47  ? 168 PHE I CE2 1 
ATOM   10501 C CZ  . PHE I  1 168 ? -96.681  26.860  -141.899 1.00 36.50  ? 168 PHE I CZ  1 
ATOM   10502 N N   . ASP I  1 169 ? -94.157  22.206  -146.548 1.00 28.55  ? 169 ASP I N   1 
ATOM   10503 C CA  . ASP I  1 169 ? -93.733  21.922  -147.912 1.00 29.26  ? 169 ASP I CA  1 
ATOM   10504 C C   . ASP I  1 169 ? -94.444  22.927  -148.806 1.00 32.37  ? 169 ASP I C   1 
ATOM   10505 O O   . ASP I  1 169 ? -95.680  22.971  -148.827 1.00 34.31  ? 169 ASP I O   1 
ATOM   10506 C CB  . ASP I  1 169 ? -94.085  20.486  -148.316 1.00 32.71  ? 169 ASP I CB  1 
ATOM   10507 C CG  . ASP I  1 169 ? -93.522  20.078  -149.684 1.00 35.11  ? 169 ASP I CG  1 
ATOM   10508 O OD1 . ASP I  1 169 ? -92.965  20.935  -150.386 1.00 35.37  ? 169 ASP I OD1 1 
ATOM   10509 O OD2 . ASP I  1 169 ? -93.615  18.872  -150.045 1.00 34.46  ? 169 ASP I OD2 1 
ATOM   10510 N N   . VAL I  1 170 ? -93.683  23.764  -149.506 1.00 32.17  ? 170 VAL I N   1 
ATOM   10511 C CA  . VAL I  1 170 ? -94.255  24.786  -150.370 1.00 34.17  ? 170 VAL I CA  1 
ATOM   10512 C C   . VAL I  1 170 ? -93.727  24.589  -151.774 1.00 33.50  ? 170 VAL I C   1 
ATOM   10513 O O   . VAL I  1 170 ? -92.560  24.240  -151.965 1.00 32.99  ? 170 VAL I O   1 
ATOM   10514 C CB  . VAL I  1 170 ? -93.973  26.226  -149.892 1.00 33.78  ? 170 VAL I CB  1 
ATOM   10515 C CG1 . VAL I  1 170 ? -94.679  26.472  -148.581 1.00 34.45  ? 170 VAL I CG1 1 
ATOM   10516 C CG2 . VAL I  1 170 ? -92.489  26.479  -149.777 1.00 34.39  ? 170 VAL I CG2 1 
ATOM   10517 N N   . LYS I  1 171 ? -94.609  24.785  -152.752 1.00 35.67  ? 171 LYS I N   1 
ATOM   10518 C CA  . LYS I  1 171 ? -94.261  24.828  -154.169 1.00 37.80  ? 171 LYS I CA  1 
ATOM   10519 C C   . LYS I  1 171 ? -94.505  26.254  -154.651 1.00 39.93  ? 171 LYS I C   1 
ATOM   10520 O O   . LYS I  1 171 ? -95.631  26.758  -154.546 1.00 36.37  ? 171 LYS I O   1 
ATOM   10521 C CB  . LYS I  1 171 ? -95.088  23.822  -154.985 1.00 35.65  ? 171 LYS I CB  1 
ATOM   10522 C CG  . LYS I  1 171 ? -94.715  23.772  -156.468 1.00 41.30  ? 171 LYS I CG  1 
ATOM   10523 C CD  . LYS I  1 171 ? -95.374  22.598  -157.218 1.00 46.02  ? 171 LYS I CD  1 
ATOM   10524 C CE  . LYS I  1 171 ? -94.743  22.399  -158.603 1.00 54.64  ? 171 LYS I CE  1 
ATOM   10525 N NZ  . LYS I  1 171 ? -95.149  23.420  -159.631 1.00 56.26  ? 171 LYS I NZ  1 
ATOM   10526 N N   . VAL I  1 172 ? -93.449  26.918  -155.140 1.00 39.60  ? 172 VAL I N   1 
ATOM   10527 C CA  . VAL I  1 172 ? -93.463  28.362  -155.350 1.00 38.93  ? 172 VAL I CA  1 
ATOM   10528 C C   . VAL I  1 172 ? -92.937  28.681  -156.743 1.00 42.89  ? 172 VAL I C   1 
ATOM   10529 O O   . VAL I  1 172 ? -91.868  28.189  -157.136 1.00 43.64  ? 172 VAL I O   1 
ATOM   10530 C CB  . VAL I  1 172 ? -92.612  29.091  -154.290 1.00 40.31  ? 172 VAL I CB  1 
ATOM   10531 C CG1 . VAL I  1 172 ? -92.616  30.588  -154.548 1.00 39.56  ? 172 VAL I CG1 1 
ATOM   10532 C CG2 . VAL I  1 172 ? -93.130  28.776  -152.898 1.00 36.92  ? 172 VAL I CG2 1 
ATOM   10533 N N   . GLY I  1 173 ? -93.676  29.511  -157.484 1.00 42.39  ? 173 GLY I N   1 
ATOM   10534 C CA  . GLY I  1 173 ? -93.167  30.177  -158.661 1.00 44.25  ? 173 GLY I CA  1 
ATOM   10535 C C   . GLY I  1 173 ? -93.085  31.675  -158.406 1.00 46.19  ? 173 GLY I C   1 
ATOM   10536 O O   . GLY I  1 173 ? -93.512  32.179  -157.369 1.00 45.80  ? 173 GLY I O   1 
ATOM   10537 N N   . SER I  1 174 ? -92.533  32.389  -159.389 1.00 46.02  ? 174 SER I N   1 
ATOM   10538 C CA  . SER I  1 174 ? -92.365  33.833  -159.256 1.00 46.75  ? 174 SER I CA  1 
ATOM   10539 C C   . SER I  1 174 ? -92.020  34.425  -160.615 1.00 53.54  ? 174 SER I C   1 
ATOM   10540 O O   . SER I  1 174 ? -91.593  33.713  -161.530 1.00 53.65  ? 174 SER I O   1 
ATOM   10541 C CB  . SER I  1 174 ? -91.267  34.187  -158.231 1.00 48.69  ? 174 SER I CB  1 
ATOM   10542 O OG  . SER I  1 174 ? -89.944  33.990  -158.747 1.00 52.71  ? 174 SER I OG  1 
ATOM   10543 N N   . ASP I  1 175 ? -92.170  35.750  -160.721 1.00 56.29  ? 175 ASP I N   1 
ATOM   10544 C CA  . ASP I  1 175 ? -91.789  36.437  -161.953 1.00 56.64  ? 175 ASP I CA  1 
ATOM   10545 C C   . ASP I  1 175 ? -90.322  36.203  -162.282 1.00 54.77  ? 175 ASP I C   1 
ATOM   10546 O O   . ASP I  1 175 ? -89.963  35.992  -163.444 1.00 55.18  ? 175 ASP I O   1 
ATOM   10547 C CB  . ASP I  1 175 ? -92.055  37.939  -161.828 1.00 61.77  ? 175 ASP I CB  1 
ATOM   10548 C CG  . ASP I  1 175 ? -93.539  38.274  -161.707 1.00 67.19  ? 175 ASP I CG  1 
ATOM   10549 O OD1 . ASP I  1 175 ? -94.385  37.526  -162.254 1.00 68.73  ? 175 ASP I OD1 1 
ATOM   10550 O OD2 . ASP I  1 175 ? -93.856  39.302  -161.065 1.00 72.94  ? 175 ASP I OD2 1 
ATOM   10551 N N   . ALA I  1 176 ? -89.462  36.217  -161.265 1.00 55.19  ? 176 ALA I N   1 
ATOM   10552 C CA  . ALA I  1 176 ? -88.039  35.992  -161.490 1.00 54.64  ? 176 ALA I CA  1 
ATOM   10553 C C   . ALA I  1 176 ? -87.772  34.581  -162.016 1.00 58.84  ? 176 ALA I C   1 
ATOM   10554 O O   . ALA I  1 176 ? -86.911  34.390  -162.888 1.00 56.97  ? 176 ALA I O   1 
ATOM   10555 C CB  . ALA I  1 176 ? -87.266  36.259  -160.203 1.00 56.08  ? 176 ALA I CB  1 
ATOM   10556 N N   . ARG I  1 177 ? -88.487  33.575  -161.493 1.00 55.42  ? 177 ARG I N   1 
ATOM   10557 C CA  . ARG I  1 177 ? -88.300  32.213  -161.995 1.00 54.38  ? 177 ARG I CA  1 
ATOM   10558 C C   . ARG I  1 177 ? -88.782  32.076  -163.437 1.00 56.20  ? 177 ARG I C   1 
ATOM   10559 O O   . ARG I  1 177 ? -88.109  31.448  -164.263 1.00 57.96  ? 177 ARG I O   1 
ATOM   10560 C CB  . ARG I  1 177 ? -89.008  31.200  -161.096 1.00 48.88  ? 177 ARG I CB  1 
ATOM   10561 C CG  . ARG I  1 177 ? -88.327  31.027  -159.751 1.00 49.62  ? 177 ARG I CG  1 
ATOM   10562 C CD  . ARG I  1 177 ? -88.909  29.899  -158.930 1.00 46.35  ? 177 ARG I CD  1 
ATOM   10563 N NE  . ARG I  1 177 ? -88.018  29.671  -157.806 1.00 51.84  ? 177 ARG I NE  1 
ATOM   10564 C CZ  . ARG I  1 177 ? -86.968  28.859  -157.853 1.00 51.31  ? 177 ARG I CZ  1 
ATOM   10565 N NH1 . ARG I  1 177 ? -86.694  28.153  -158.934 1.00 48.00  ? 177 ARG I NH1 1 
ATOM   10566 N NH2 . ARG I  1 177 ? -86.156  28.779  -156.803 1.00 57.63  ? 177 ARG I NH2 1 
ATOM   10567 N N   . THR I  1 178 ? -89.937  32.654  -163.761 1.00 54.16  ? 178 THR I N   1 
ATOM   10568 C CA  . THR I  1 178 ? -90.399  32.638  -165.147 1.00 57.25  ? 178 THR I CA  1 
ATOM   10569 C C   . THR I  1 178 ? -89.431  33.378  -166.064 1.00 60.16  ? 178 THR I C   1 
ATOM   10570 O O   . THR I  1 178 ? -89.141  32.912  -167.172 1.00 62.12  ? 178 THR I O   1 
ATOM   10571 C CB  . THR I  1 178 ? -91.805  33.231  -165.228 1.00 57.36  ? 178 THR I CB  1 
ATOM   10572 O OG1 . THR I  1 178 ? -92.604  32.667  -164.172 1.00 57.36  ? 178 THR I OG1 1 
ATOM   10573 C CG2 . THR I  1 178 ? -92.462  32.970  -166.586 1.00 55.21  ? 178 THR I CG2 1 
ATOM   10574 N N   . ALA I  1 179 ? -88.889  34.514  -165.606 1.00 63.14  ? 179 ALA I N   1 
ATOM   10575 C CA  . ALA I  1 179 ? -87.932  35.260  -166.421 1.00 59.26  ? 179 ALA I CA  1 
ATOM   10576 C C   . ALA I  1 179 ? -86.655  34.463  -166.663 1.00 60.63  ? 179 ALA I C   1 
ATOM   10577 O O   . ALA I  1 179 ? -86.059  34.562  -167.739 1.00 62.31  ? 179 ALA I O   1 
ATOM   10578 C CB  . ALA I  1 179 ? -87.607  36.598  -165.754 1.00 56.91  ? 179 ALA I CB  1 
ATOM   10579 N N   . ALA I  1 180 ? -86.231  33.658  -165.696 1.00 59.28  ? 180 ALA I N   1 
ATOM   10580 C CA  . ALA I  1 180 ? -85.044  32.828  -165.853 1.00 61.02  ? 180 ALA I CA  1 
ATOM   10581 C C   . ALA I  1 180 ? -85.339  31.477  -166.492 1.00 62.20  ? 180 ALA I C   1 
ATOM   10582 O O   . ALA I  1 180 ? -84.399  30.706  -166.722 1.00 62.48  ? 180 ALA I O   1 
ATOM   10583 C CB  . ALA I  1 180 ? -84.371  32.608  -164.494 1.00 58.41  ? 180 ALA I CB  1 
ATOM   10584 N N   . GLY I  1 181 ? -86.610  31.170  -166.772 1.00 61.27  ? 181 GLY I N   1 
ATOM   10585 C CA  . GLY I  1 181 ? -86.997  29.867  -167.289 1.00 59.38  ? 181 GLY I CA  1 
ATOM   10586 C C   . GLY I  1 181 ? -86.871  28.725  -166.303 1.00 57.23  ? 181 GLY I C   1 
ATOM   10587 O O   . GLY I  1 181 ? -86.791  27.564  -166.716 1.00 56.91  ? 181 GLY I O   1 
ATOM   10588 N N   . ALA I  1 182 ? -86.882  29.011  -165.003 1.00 56.21  ? 182 ALA I N   1 
ATOM   10589 C CA  . ALA I  1 182 ? -86.674  27.984  -163.996 1.00 50.66  ? 182 ALA I CA  1 
ATOM   10590 C C   . ALA I  1 182 ? -87.991  27.364  -163.559 1.00 53.42  ? 182 ALA I C   1 
ATOM   10591 O O   . ALA I  1 182 ? -89.028  28.023  -163.516 1.00 55.19  ? 182 ALA I O   1 
ATOM   10592 C CB  . ALA I  1 182 ? -85.954  28.554  -162.774 1.00 50.36  ? 182 ALA I CB  1 
ATOM   10593 N N   . ASP I  1 183 ? -87.937  26.079  -163.233 1.00 53.62  ? 183 ASP I N   1 
ATOM   10594 C CA  . ASP I  1 183 ? -89.109  25.404  -162.703 1.00 53.53  ? 183 ASP I CA  1 
ATOM   10595 C C   . ASP I  1 183 ? -89.468  25.969  -161.332 1.00 49.14  ? 183 ASP I C   1 
ATOM   10596 O O   . ASP I  1 183 ? -88.666  26.642  -160.672 1.00 49.95  ? 183 ASP I O   1 
ATOM   10597 C CB  . ASP I  1 183 ? -88.856  23.902  -162.588 1.00 54.63  ? 183 ASP I CB  1 
ATOM   10598 C CG  . ASP I  1 183 ? -88.475  23.258  -163.921 1.00 63.44  ? 183 ASP I CG  1 
ATOM   10599 O OD1 . ASP I  1 183 ? -88.530  23.932  -164.973 1.00 64.51  ? 183 ASP I OD1 1 
ATOM   10600 O OD2 . ASP I  1 183 ? -88.113  22.061  -163.907 1.00 72.53  ? 183 ASP I OD2 1 
ATOM   10601 N N   . ASP I  1 184 ? -90.697  25.698  -160.907 1.00 49.06  ? 184 ASP I N   1 
ATOM   10602 C CA  . ASP I  1 184 ? -91.095  26.039  -159.552 1.00 47.80  ? 184 ASP I CA  1 
ATOM   10603 C C   . ASP I  1 184 ? -90.212  25.311  -158.548 1.00 44.61  ? 184 ASP I C   1 
ATOM   10604 O O   . ASP I  1 184 ? -89.741  24.196  -158.792 1.00 44.77  ? 184 ASP I O   1 
ATOM   10605 C CB  . ASP I  1 184 ? -92.559  25.671  -159.304 1.00 44.45  ? 184 ASP I CB  1 
ATOM   10606 C CG  . ASP I  1 184 ? -93.513  26.461  -160.178 1.00 51.91  ? 184 ASP I CG  1 
ATOM   10607 O OD1 . ASP I  1 184 ? -93.055  27.407  -160.867 1.00 52.78  ? 184 ASP I OD1 1 
ATOM   10608 O OD2 . ASP I  1 184 ? -94.736  26.160  -160.142 1.00 52.39  ? 184 ASP I OD2 1 
ATOM   10609 N N   . ILE I  1 185 ? -90.006  25.927  -157.397 1.00 42.41  ? 185 ILE I N   1 
ATOM   10610 C CA  . ILE I  1 185 ? -89.246  25.283  -156.335 1.00 43.78  ? 185 ILE I CA  1 
ATOM   10611 C C   . ILE I  1 185 ? -90.247  24.617  -155.406 1.00 40.96  ? 185 ILE I C   1 
ATOM   10612 O O   . ILE I  1 185 ? -91.311  25.178  -155.121 1.00 42.18  ? 185 ILE I O   1 
ATOM   10613 C CB  . ILE I  1 185 ? -88.325  26.279  -155.599 1.00 41.73  ? 185 ILE I CB  1 
ATOM   10614 C CG1 . ILE I  1 185 ? -87.495  25.521  -154.565 1.00 42.66  ? 185 ILE I CG1 1 
ATOM   10615 C CG2 . ILE I  1 185 ? -89.115  27.408  -154.967 1.00 44.13  ? 185 ILE I CG2 1 
ATOM   10616 C CD1 . ILE I  1 185 ? -86.318  26.311  -153.974 1.00 48.64  ? 185 ILE I CD1 1 
ATOM   10617 N N   . ASP I  1 186 ? -89.957  23.371  -155.040 1.00 37.04  ? 186 ASP I N   1 
ATOM   10618 C CA  . ASP I  1 186 ? -90.754  22.559  -154.131 1.00 35.55  ? 186 ASP I CA  1 
ATOM   10619 C C   . ASP I  1 186 ? -89.825  22.237  -152.968 1.00 34.49  ? 186 ASP I C   1 
ATOM   10620 O O   . ASP I  1 186 ? -88.792  21.585  -153.168 1.00 34.81  ? 186 ASP I O   1 
ATOM   10621 C CB  . ASP I  1 186 ? -91.253  21.296  -154.848 1.00 37.01  ? 186 ASP I CB  1 
ATOM   10622 C CG  . ASP I  1 186 ? -92.283  20.494  -154.036 1.00 39.49  ? 186 ASP I CG  1 
ATOM   10623 O OD1 . ASP I  1 186 ? -92.403  20.703  -152.811 1.00 36.83  ? 186 ASP I OD1 1 
ATOM   10624 O OD2 . ASP I  1 186 ? -92.941  19.606  -154.626 1.00 38.67  ? 186 ASP I OD2 1 
ATOM   10625 N N   . HIS I  1 187 ? -90.151  22.741  -151.778 1.00 32.74  ? 187 HIS I N   1 
ATOM   10626 C CA  . HIS I  1 187 ? -89.147  22.864  -150.728 1.00 33.63  ? 187 HIS I CA  1 
ATOM   10627 C C   . HIS I  1 187 ? -89.762  22.708  -149.343 1.00 31.89  ? 187 HIS I C   1 
ATOM   10628 O O   . HIS I  1 187 ? -90.854  23.210  -149.090 1.00 32.74  ? 187 HIS I O   1 
ATOM   10629 C CB  . HIS I  1 187 ? -88.451  24.230  -150.846 1.00 29.97  ? 187 HIS I CB  1 
ATOM   10630 C CG  . HIS I  1 187 ? -87.270  24.394  -149.937 1.00 36.09  ? 187 HIS I CG  1 
ATOM   10631 N ND1 . HIS I  1 187 ? -86.145  23.600  -150.014 1.00 32.66  ? 187 HIS I ND1 1 
ATOM   10632 C CD2 . HIS I  1 187 ? -87.062  25.247  -148.907 1.00 35.59  ? 187 HIS I CD2 1 
ATOM   10633 C CE1 . HIS I  1 187 ? -85.277  23.986  -149.096 1.00 39.44  ? 187 HIS I CE1 1 
ATOM   10634 N NE2 . HIS I  1 187 ? -85.806  24.986  -148.413 1.00 38.56  ? 187 HIS I NE2 1 
ATOM   10635 N N   . PHE I  1 188 ? -89.059  21.992  -148.461 1.00 30.24  ? 188 PHE I N   1 
ATOM   10636 C CA  . PHE I  1 188 ? -89.375  21.840  -147.046 1.00 28.27  ? 188 PHE I CA  1 
ATOM   10637 C C   . PHE I  1 188 ? -88.581  22.826  -146.192 1.00 30.38  ? 188 PHE I C   1 
ATOM   10638 O O   . PHE I  1 188 ? -87.371  22.973  -146.382 1.00 28.72  ? 188 PHE I O   1 
ATOM   10639 C CB  . PHE I  1 188 ? -89.012  20.433  -146.556 1.00 30.66  ? 188 PHE I CB  1 
ATOM   10640 C CG  . PHE I  1 188 ? -89.983  19.364  -146.955 1.00 29.76  ? 188 PHE I CG  1 
ATOM   10641 C CD1 . PHE I  1 188 ? -91.168  19.196  -146.257 1.00 29.13  ? 188 PHE I CD1 1 
ATOM   10642 C CD2 . PHE I  1 188 ? -89.681  18.501  -147.974 1.00 29.85  ? 188 PHE I CD2 1 
ATOM   10643 C CE1 . PHE I  1 188 ? -92.042  18.188  -146.583 1.00 32.64  ? 188 PHE I CE1 1 
ATOM   10644 C CE2 . PHE I  1 188 ? -90.564  17.477  -148.320 1.00 33.54  ? 188 PHE I CE2 1 
ATOM   10645 C CZ  . PHE I  1 188 ? -91.737  17.324  -147.627 1.00 31.96  ? 188 PHE I CZ  1 
ATOM   10646 N N   . VAL I  1 189 ? -89.238  23.410  -145.180 1.00 30.00  ? 189 VAL I N   1 
ATOM   10647 C CA  . VAL I  1 189 ? -88.594  24.197  -144.124 1.00 32.05  ? 189 VAL I CA  1 
ATOM   10648 C C   . VAL I  1 189 ? -89.205  23.771  -142.794 1.00 34.06  ? 189 VAL I C   1 
ATOM   10649 O O   . VAL I  1 189 ? -90.245  23.122  -142.750 1.00 30.11  ? 189 VAL I O   1 
ATOM   10650 C CB  . VAL I  1 189 ? -88.789  25.714  -144.298 1.00 33.69  ? 189 VAL I CB  1 
ATOM   10651 C CG1 . VAL I  1 189 ? -88.338  26.169  -145.676 1.00 31.76  ? 189 VAL I CG1 1 
ATOM   10652 C CG2 . VAL I  1 189 ? -90.222  26.079  -144.028 1.00 31.55  ? 189 VAL I CG2 1 
ATOM   10653 N N   . ALA I  1 190 ? -88.579  24.191  -141.704 1.00 30.58  ? 190 ALA I N   1 
ATOM   10654 C CA  . ALA I  1 190 ? -89.106  23.933  -140.375 1.00 30.83  ? 190 ALA I CA  1 
ATOM   10655 C C   . ALA I  1 190 ? -89.299  25.257  -139.643 1.00 33.82  ? 190 ALA I C   1 
ATOM   10656 O O   . ALA I  1 190 ? -88.645  26.261  -139.949 1.00 33.04  ? 190 ALA I O   1 
ATOM   10657 C CB  . ALA I  1 190 ? -88.169  23.004  -139.563 1.00 28.53  ? 190 ALA I CB  1 
ATOM   10658 N N   . PHE I  1 191 ? -90.192  25.246  -138.652 1.00 32.30  ? 191 PHE I N   1 
ATOM   10659 C CA  . PHE I  1 191 ? -90.366  26.369  -137.731 1.00 34.48  ? 191 PHE I CA  1 
ATOM   10660 C C   . PHE I  1 191 ? -90.258  25.847  -136.306 1.00 35.21  ? 191 PHE I C   1 
ATOM   10661 O O   . PHE I  1 191 ? -90.656  24.710  -136.041 1.00 32.34  ? 191 PHE I O   1 
ATOM   10662 C CB  . PHE I  1 191 ? -91.725  27.091  -137.899 1.00 32.82  ? 191 PHE I CB  1 
ATOM   10663 C CG  . PHE I  1 191 ? -91.759  28.121  -139.013 1.00 32.87  ? 191 PHE I CG  1 
ATOM   10664 C CD1 . PHE I  1 191 ? -91.933  27.742  -140.340 1.00 31.32  ? 191 PHE I CD1 1 
ATOM   10665 C CD2 . PHE I  1 191 ? -91.589  29.471  -138.723 1.00 34.07  ? 191 PHE I CD2 1 
ATOM   10666 C CE1 . PHE I  1 191 ? -91.963  28.693  -141.354 1.00 35.05  ? 191 PHE I CE1 1 
ATOM   10667 C CE2 . PHE I  1 191 ? -91.615  30.435  -139.720 1.00 34.80  ? 191 PHE I CE2 1 
ATOM   10668 C CZ  . PHE I  1 191 ? -91.807  30.058  -141.038 1.00 37.18  ? 191 PHE I CZ  1 
ATOM   10669 N N   . ARG I  1 192 ? -89.670  26.658  -135.408 1.00 35.91  ? 192 ARG I N   1 
ATOM   10670 C CA  . ARG I  1 192 ? -89.552  26.348  -133.987 1.00 37.07  ? 192 ARG I CA  1 
ATOM   10671 C C   . ARG I  1 192 ? -89.732  27.617  -133.160 1.00 36.96  ? 192 ARG I C   1 
ATOM   10672 O O   . ARG I  1 192 ? -89.374  28.719  -133.591 1.00 38.78  ? 192 ARG I O   1 
ATOM   10673 C CB  . ARG I  1 192 ? -88.186  25.705  -133.632 1.00 35.49  ? 192 ARG I CB  1 
ATOM   10674 C CG  . ARG I  1 192 ? -87.930  24.309  -134.266 1.00 35.17  ? 192 ARG I CG  1 
ATOM   10675 C CD  . ARG I  1 192 ? -88.670  23.196  -133.569 1.00 33.43  ? 192 ARG I CD  1 
ATOM   10676 N NE  . ARG I  1 192 ? -88.443  23.264  -132.134 1.00 36.54  ? 192 ARG I NE  1 
ATOM   10677 C CZ  . ARG I  1 192 ? -87.380  22.748  -131.523 1.00 36.86  ? 192 ARG I CZ  1 
ATOM   10678 N NH1 . ARG I  1 192 ? -86.448  22.083  -132.199 1.00 37.18  ? 192 ARG I NH1 1 
ATOM   10679 N NH2 . ARG I  1 192 ? -87.249  22.903  -130.209 1.00 35.92  ? 192 ARG I NH2 1 
ATOM   10680 N N   . LYS I  1 193 ? -90.304  27.452  -131.964 1.00 39.61  ? 193 LYS I N   1 
ATOM   10681 C CA  . LYS I  1 193 ? -90.359  28.517  -130.964 1.00 42.38  ? 193 LYS I CA  1 
ATOM   10682 C C   . LYS I  1 193 ? -89.131  28.475  -130.071 1.00 41.57  ? 193 LYS I C   1 
ATOM   10683 O O   . LYS I  1 193 ? -88.778  27.417  -129.543 1.00 42.36  ? 193 LYS I O   1 
ATOM   10684 C CB  . LYS I  1 193 ? -91.591  28.393  -130.067 1.00 41.65  ? 193 LYS I CB  1 
ATOM   10685 C CG  . LYS I  1 193 ? -92.882  28.887  -130.623 1.00 43.82  ? 193 LYS I CG  1 
ATOM   10686 C CD  . LYS I  1 193 ? -93.741  29.199  -129.407 1.00 47.99  ? 193 LYS I CD  1 
ATOM   10687 C CE  . LYS I  1 193 ? -95.121  29.560  -129.747 1.00 46.04  ? 193 LYS I CE  1 
ATOM   10688 N NZ  . LYS I  1 193 ? -95.959  29.285  -128.539 1.00 49.90  ? 193 LYS I NZ  1 
ATOM   10689 N N   . ASP I  1 194 ? -88.545  29.647  -129.815 1.00 45.42  ? 194 ASP I N   1 
ATOM   10690 C CA  . ASP I  1 194 ? -87.350  29.707  -128.991 1.00 45.10  ? 194 ASP I CA  1 
ATOM   10691 C C   . ASP I  1 194 ? -87.764  29.752  -127.525 1.00 48.75  ? 194 ASP I C   1 
ATOM   10692 O O   . ASP I  1 194 ? -88.943  29.584  -127.195 1.00 46.32  ? 194 ASP I O   1 
ATOM   10693 C CB  . ASP I  1 194 ? -86.460  30.875  -129.415 1.00 43.87  ? 194 ASP I CB  1 
ATOM   10694 C CG  . ASP I  1 194 ? -87.072  32.256  -129.139 1.00 47.64  ? 194 ASP I CG  1 
ATOM   10695 O OD1 . ASP I  1 194 ? -88.096  32.379  -128.429 1.00 46.55  ? 194 ASP I OD1 1 
ATOM   10696 O OD2 . ASP I  1 194 ? -86.467  33.246  -129.629 1.00 47.56  ? 194 ASP I OD2 1 
ATOM   10697 N N   . ASP I  1 195 ? -86.792  29.940  -126.622 1.00 46.95  ? 195 ASP I N   1 
ATOM   10698 C CA  . ASP I  1 195 ? -87.112  29.955  -125.194 1.00 47.89  ? 195 ASP I CA  1 
ATOM   10699 C C   . ASP I  1 195 ? -87.941  31.168  -124.778 1.00 49.39  ? 195 ASP I C   1 
ATOM   10700 O O   . ASP I  1 195 ? -88.490  31.173  -123.671 1.00 51.52  ? 195 ASP I O   1 
ATOM   10701 C CB  . ASP I  1 195 ? -85.843  29.920  -124.331 1.00 50.49  ? 195 ASP I CB  1 
ATOM   10702 C CG  . ASP I  1 195 ? -84.816  30.977  -124.741 1.00 54.53  ? 195 ASP I CG  1 
ATOM   10703 O OD1 . ASP I  1 195 ? -85.062  31.727  -125.715 1.00 53.23  ? 195 ASP I OD1 1 
ATOM   10704 O OD2 . ASP I  1 195 ? -83.818  31.146  -124.003 1.00 59.18  ? 195 ASP I OD2 1 
ATOM   10705 N N   . GLN I  1 196 ? -88.041  32.189  -125.619 1.00 49.68  ? 196 GLN I N   1 
ATOM   10706 C CA  . GLN I  1 196 ? -88.842  33.370  -125.326 1.00 50.55  ? 196 GLN I CA  1 
ATOM   10707 C C   . GLN I  1 196 ? -90.228  33.322  -125.946 1.00 51.79  ? 196 GLN I C   1 
ATOM   10708 O O   . GLN I  1 196 ? -91.009  34.258  -125.751 1.00 51.14  ? 196 GLN I O   1 
ATOM   10709 C CB  . GLN I  1 196 ? -88.103  34.631  -125.797 1.00 55.21  ? 196 GLN I CB  1 
ATOM   10710 C CG  . GLN I  1 196 ? -86.817  34.889  -125.034 1.00 54.35  ? 196 GLN I CG  1 
ATOM   10711 C CD  . GLN I  1 196 ? -87.085  35.146  -123.575 1.00 62.69  ? 196 GLN I CD  1 
ATOM   10712 O OE1 . GLN I  1 196 ? -86.847  34.290  -122.719 1.00 65.84  ? 196 GLN I OE1 1 
ATOM   10713 N NE2 . GLN I  1 196 ? -87.539  36.357  -123.267 1.00 65.79  ? 196 GLN I NE2 1 
ATOM   10714 N N   . GLY I  1 197 ? -90.552  32.253  -126.669 1.00 49.85  ? 197 GLY I N   1 
ATOM   10715 C CA  . GLY I  1 197 ? -91.829  32.122  -127.336 1.00 49.99  ? 197 GLY I CA  1 
ATOM   10716 C C   . GLY I  1 197 ? -91.892  32.681  -128.740 1.00 50.70  ? 197 GLY I C   1 
ATOM   10717 O O   . GLY I  1 197 ? -92.978  32.694  -129.329 1.00 49.65  ? 197 GLY I O   1 
ATOM   10718 N N   . ALA I  1 198 ? -90.771  33.138  -129.297 1.00 49.12  ? 198 ALA I N   1 
ATOM   10719 C CA  . ALA I  1 198 ? -90.741  33.705  -130.642 1.00 45.69  ? 198 ALA I CA  1 
ATOM   10720 C C   . ALA I  1 198 ? -90.506  32.632  -131.694 1.00 44.66  ? 198 ALA I C   1 
ATOM   10721 O O   . ALA I  1 198 ? -89.675  31.728  -131.506 1.00 41.41  ? 198 ALA I O   1 
ATOM   10722 C CB  . ALA I  1 198 ? -89.650  34.777  -130.737 1.00 48.37  ? 198 ALA I CB  1 
ATOM   10723 N N   . TRP I  1 199 ? -91.236  32.742  -132.812 1.00 40.76  ? 199 TRP I N   1 
ATOM   10724 C CA  . TRP I  1 199 ? -91.099  31.795  -133.908 1.00 41.35  ? 199 TRP I CA  1 
ATOM   10725 C C   . TRP I  1 199 ? -89.882  32.106  -134.772 1.00 40.84  ? 199 TRP I C   1 
ATOM   10726 O O   . TRP I  1 199 ? -89.632  33.263  -135.121 1.00 41.61  ? 199 TRP I O   1 
ATOM   10727 C CB  . TRP I  1 199 ? -92.352  31.801  -134.796 1.00 38.60  ? 199 TRP I CB  1 
ATOM   10728 C CG  . TRP I  1 199 ? -93.489  31.027  -134.239 1.00 40.95  ? 199 TRP I CG  1 
ATOM   10729 C CD1 . TRP I  1 199 ? -94.621  31.533  -133.647 1.00 44.05  ? 199 TRP I CD1 1 
ATOM   10730 C CD2 . TRP I  1 199 ? -93.631  29.607  -134.228 1.00 38.73  ? 199 TRP I CD2 1 
ATOM   10731 N NE1 . TRP I  1 199 ? -95.452  30.507  -133.272 1.00 40.58  ? 199 TRP I NE1 1 
ATOM   10732 C CE2 . TRP I  1 199 ? -94.868  29.316  -133.621 1.00 39.47  ? 199 TRP I CE2 1 
ATOM   10733 C CE3 . TRP I  1 199 ? -92.830  28.548  -134.675 1.00 37.88  ? 199 TRP I CE3 1 
ATOM   10734 C CZ2 . TRP I  1 199 ? -95.317  28.015  -133.443 1.00 39.29  ? 199 TRP I CZ2 1 
ATOM   10735 C CZ3 . TRP I  1 199 ? -93.285  27.258  -134.506 1.00 37.87  ? 199 TRP I CZ3 1 
ATOM   10736 C CH2 . TRP I  1 199 ? -94.511  27.000  -133.895 1.00 37.65  ? 199 TRP I CH2 1 
ATOM   10737 N N   . TRP I  1 200 ? -89.192  31.046  -135.202 1.00 36.91  ? 200 TRP I N   1 
ATOM   10738 C CA  . TRP I  1 200 ? -88.041  31.148  -136.088 1.00 38.42  ? 200 TRP I CA  1 
ATOM   10739 C C   . TRP I  1 200 ? -88.207  30.181  -137.255 1.00 37.19  ? 200 TRP I C   1 
ATOM   10740 O O   . TRP I  1 200 ? -88.528  29.011  -137.052 1.00 39.35  ? 200 TRP I O   1 
ATOM   10741 C CB  . TRP I  1 200 ? -86.741  30.837  -135.338 1.00 37.33  ? 200 TRP I CB  1 
ATOM   10742 C CG  . TRP I  1 200 ? -86.384  31.901  -134.339 1.00 40.91  ? 200 TRP I CG  1 
ATOM   10743 C CD1 . TRP I  1 200 ? -86.918  32.071  -133.100 1.00 40.25  ? 200 TRP I CD1 1 
ATOM   10744 C CD2 . TRP I  1 200 ? -85.426  32.946  -134.508 1.00 43.62  ? 200 TRP I CD2 1 
ATOM   10745 N NE1 . TRP I  1 200 ? -86.337  33.144  -132.472 1.00 42.01  ? 200 TRP I NE1 1 
ATOM   10746 C CE2 . TRP I  1 200 ? -85.428  33.710  -133.323 1.00 44.86  ? 200 TRP I CE2 1 
ATOM   10747 C CE3 . TRP I  1 200 ? -84.551  33.305  -135.541 1.00 44.71  ? 200 TRP I CE3 1 
ATOM   10748 C CZ2 . TRP I  1 200 ? -84.590  34.820  -133.139 1.00 48.19  ? 200 TRP I CZ2 1 
ATOM   10749 C CZ3 . TRP I  1 200 ? -83.717  34.418  -135.357 1.00 48.43  ? 200 TRP I CZ3 1 
ATOM   10750 C CH2 . TRP I  1 200 ? -83.746  35.154  -134.163 1.00 46.77  ? 200 TRP I CH2 1 
ATOM   10751 N N   . LEU I  1 201 ? -88.015  30.683  -138.472 1.00 39.16  ? 201 LEU I N   1 
ATOM   10752 C CA  . LEU I  1 201 ? -87.874  29.858  -139.659 1.00 34.35  ? 201 LEU I CA  1 
ATOM   10753 C C   . LEU I  1 201 ? -86.474  29.262  -139.692 1.00 37.33  ? 201 LEU I C   1 
ATOM   10754 O O   . LEU I  1 201 ? -85.474  29.973  -139.500 1.00 36.91  ? 201 LEU I O   1 
ATOM   10755 C CB  . LEU I  1 201 ? -88.117  30.704  -140.901 1.00 34.88  ? 201 LEU I CB  1 
ATOM   10756 C CG  . LEU I  1 201 ? -87.656  30.172  -142.251 1.00 37.39  ? 201 LEU I CG  1 
ATOM   10757 C CD1 . LEU I  1 201 ? -88.560  29.009  -142.667 1.00 32.96  ? 201 LEU I CD1 1 
ATOM   10758 C CD2 . LEU I  1 201 ? -87.700  31.296  -143.295 1.00 36.46  ? 201 LEU I CD2 1 
ATOM   10759 N N   . LEU I  1 202 ? -86.403  27.954  -139.902 1.00 34.53  ? 202 LEU I N   1 
ATOM   10760 C CA  . LEU I  1 202 ? -85.140  27.217  -139.971 1.00 35.29  ? 202 LEU I CA  1 
ATOM   10761 C C   . LEU I  1 202 ? -85.120  26.558  -141.343 1.00 37.37  ? 202 LEU I C   1 
ATOM   10762 O O   . LEU I  1 202 ? -85.840  25.580  -141.575 1.00 34.85  ? 202 LEU I O   1 
ATOM   10763 C CB  . LEU I  1 202 ? -85.045  26.215  -138.836 1.00 32.20  ? 202 LEU I CB  1 
ATOM   10764 C CG  . LEU I  1 202 ? -85.259  26.846  -137.460 1.00 35.59  ? 202 LEU I CG  1 
ATOM   10765 C CD1 . LEU I  1 202 ? -85.285  25.775  -136.403 1.00 36.42  ? 202 LEU I CD1 1 
ATOM   10766 C CD2 . LEU I  1 202 ? -84.110  27.824  -137.145 1.00 36.81  ? 202 LEU I CD2 1 
ATOM   10767 N N   . ASP I  1 203 ? -84.332  27.114  -142.264 1.00 36.10  ? 203 ASP I N   1 
ATOM   10768 C CA  . ASP I  1 203 ? -84.340  26.694  -143.662 1.00 36.77  ? 203 ASP I CA  1 
ATOM   10769 C C   . ASP I  1 203 ? -82.944  26.200  -144.029 1.00 38.94  ? 203 ASP I C   1 
ATOM   10770 O O   . ASP I  1 203 ? -81.940  26.866  -143.741 1.00 35.53  ? 203 ASP I O   1 
ATOM   10771 C CB  . ASP I  1 203 ? -84.772  27.854  -144.574 1.00 36.67  ? 203 ASP I CB  1 
ATOM   10772 C CG  . ASP I  1 203 ? -85.074  27.420  -146.018 1.00 38.25  ? 203 ASP I CG  1 
ATOM   10773 O OD1 . ASP I  1 203 ? -84.565  26.369  -146.470 1.00 37.97  ? 203 ASP I OD1 1 
ATOM   10774 O OD2 . ASP I  1 203 ? -85.769  28.172  -146.738 1.00 40.88  ? 203 ASP I OD2 1 
ATOM   10775 N N   . SER I  1 204 ? -82.872  25.022  -144.645 1.00 37.32  ? 204 SER I N   1 
ATOM   10776 C CA  . SER I  1 204 ? -81.555  24.519  -145.006 1.00 34.25  ? 204 SER I CA  1 
ATOM   10777 C C   . SER I  1 204 ? -80.972  25.292  -146.182 1.00 39.86  ? 204 SER I C   1 
ATOM   10778 O O   . SER I  1 204 ? -79.751  25.288  -146.355 1.00 38.14  ? 204 SER I O   1 
ATOM   10779 C CB  . SER I  1 204 ? -81.606  23.012  -145.317 1.00 33.77  ? 204 SER I CB  1 
ATOM   10780 O OG  . SER I  1 204 ? -82.548  22.701  -146.334 1.00 35.54  ? 204 SER I OG  1 
ATOM   10781 N N   . ARG I  1 205 ? -81.801  25.968  -146.988 1.00 36.95  ? 205 ARG I N   1 
ATOM   10782 C CA  . ARG I  1 205 ? -81.243  26.809  -148.046 1.00 39.89  ? 205 ARG I CA  1 
ATOM   10783 C C   . ARG I  1 205 ? -80.825  28.167  -147.490 1.00 40.34  ? 205 ARG I C   1 
ATOM   10784 O O   . ARG I  1 205 ? -81.284  28.607  -146.436 1.00 40.24  ? 205 ARG I O   1 
ATOM   10785 C CB  . ARG I  1 205 ? -82.249  27.029  -149.183 1.00 41.18  ? 205 ARG I CB  1 
ATOM   10786 C CG  . ARG I  1 205 ? -82.480  25.794  -150.024 1.00 43.32  ? 205 ARG I CG  1 
ATOM   10787 C CD  . ARG I  1 205 ? -83.565  25.980  -151.064 1.00 43.06  ? 205 ARG I CD  1 
ATOM   10788 N NE  . ARG I  1 205 ? -83.120  26.651  -152.277 1.00 46.05  ? 205 ARG I NE  1 
ATOM   10789 C CZ  . ARG I  1 205 ? -83.513  27.867  -152.631 1.00 46.29  ? 205 ARG I CZ  1 
ATOM   10790 N NH1 . ARG I  1 205 ? -84.292  28.593  -151.848 1.00 43.56  ? 205 ARG I NH1 1 
ATOM   10791 N NH2 . ARG I  1 205 ? -83.118  28.364  -153.796 1.00 46.50  ? 205 ARG I NH2 1 
ATOM   10792 N N   . SER I  1 206 ? -79.975  28.854  -148.239 1.00 42.04  ? 206 SER I N   1 
ATOM   10793 C CA  . SER I  1 206 ? -79.404  30.119  -147.794 1.00 42.99  ? 206 SER I CA  1 
ATOM   10794 C C   . SER I  1 206 ? -80.100  31.336  -148.392 1.00 42.28  ? 206 SER I C   1 
ATOM   10795 O O   . SER I  1 206 ? -79.615  32.450  -148.221 1.00 43.87  ? 206 SER I O   1 
ATOM   10796 C CB  . SER I  1 206 ? -77.897  30.121  -148.094 1.00 47.40  ? 206 SER I CB  1 
ATOM   10797 O OG  . SER I  1 206 ? -77.647  29.841  -149.456 1.00 50.10  ? 206 SER I OG  1 
ATOM   10798 N N   . SER I  1 207 ? -81.236  31.138  -149.067 1.00 41.48  ? 207 SER I N   1 
ATOM   10799 C CA  . SER I  1 207 ? -82.072  32.173  -149.654 1.00 41.54  ? 207 SER I CA  1 
ATOM   10800 C C   . SER I  1 207 ? -83.526  31.762  -149.467 1.00 42.25  ? 207 SER I C   1 
ATOM   10801 O O   . SER I  1 207 ? -83.835  30.572  -149.373 1.00 41.60  ? 207 SER I O   1 
ATOM   10802 C CB  . SER I  1 207 ? -81.813  32.359  -151.157 1.00 43.02  ? 207 SER I CB  1 
ATOM   10803 O OG  . SER I  1 207 ? -80.475  32.730  -151.418 1.00 53.26  ? 207 SER I OG  1 
ATOM   10804 N N   . GLU I  1 208 ? -84.414  32.743  -149.458 1.00 39.23  ? 208 GLU I N   1 
ATOM   10805 C CA  . GLU I  1 208 ? -85.830  32.466  -149.255 1.00 41.15  ? 208 GLU I CA  1 
ATOM   10806 C C   . GLU I  1 208 ? -86.409  31.670  -150.420 1.00 39.68  ? 208 GLU I C   1 
ATOM   10807 O O   . GLU I  1 208 ? -85.943  31.773  -151.559 1.00 39.81  ? 208 GLU I O   1 
ATOM   10808 C CB  . GLU I  1 208 ? -86.594  33.774  -149.072 1.00 40.69  ? 208 GLU I CB  1 
ATOM   10809 C CG  . GLU I  1 208 ? -86.270  34.478  -147.749 1.00 45.13  ? 208 GLU I CG  1 
ATOM   10810 C CD  . GLU I  1 208 ? -86.941  33.794  -146.554 1.00 47.58  ? 208 GLU I CD  1 
ATOM   10811 O OE1 . GLU I  1 208 ? -87.770  32.871  -146.766 1.00 47.17  ? 208 GLU I OE1 1 
ATOM   10812 O OE2 . GLU I  1 208 ? -86.665  34.198  -145.403 1.00 46.10  ? 208 GLU I OE2 1 
ATOM   10813 N N   . VAL I  1 209 ? -87.444  30.873  -150.127 1.00 40.29  ? 209 VAL I N   1 
ATOM   10814 C CA  . VAL I  1 209 ? -88.074  30.081  -151.188 1.00 42.51  ? 209 VAL I CA  1 
ATOM   10815 C C   . VAL I  1 209 ? -88.578  30.983  -152.318 1.00 42.74  ? 209 VAL I C   1 
ATOM   10816 O O   . VAL I  1 209 ? -88.579  30.583  -153.489 1.00 42.12  ? 209 VAL I O   1 
ATOM   10817 C CB  . VAL I  1 209 ? -89.203  29.186  -150.624 1.00 40.95  ? 209 VAL I CB  1 
ATOM   10818 C CG1 . VAL I  1 209 ? -88.642  28.217  -149.610 1.00 42.36  ? 209 VAL I CG1 1 
ATOM   10819 C CG2 . VAL I  1 209 ? -90.339  30.025  -150.017 1.00 36.96  ? 209 VAL I CG2 1 
ATOM   10820 N N   . HIS I  1 210 ? -88.950  32.222  -152.009 1.00 41.35  ? 210 HIS I N   1 
ATOM   10821 C CA  . HIS I  1 210 ? -89.460  33.117  -153.039 1.00 44.00  ? 210 HIS I CA  1 
ATOM   10822 C C   . HIS I  1 210 ? -88.388  34.024  -153.650 1.00 45.16  ? 210 HIS I C   1 
ATOM   10823 O O   . HIS I  1 210 ? -88.725  34.929  -154.424 1.00 46.33  ? 210 HIS I O   1 
ATOM   10824 C CB  . HIS I  1 210 ? -90.586  33.973  -152.462 1.00 45.70  ? 210 HIS I CB  1 
ATOM   10825 C CG  . HIS I  1 210 ? -90.217  34.673  -151.190 1.00 48.64  ? 210 HIS I CG  1 
ATOM   10826 N ND1 . HIS I  1 210 ? -89.374  35.766  -151.158 1.00 52.85  ? 210 HIS I ND1 1 
ATOM   10827 C CD2 . HIS I  1 210 ? -90.594  34.449  -149.908 1.00 47.83  ? 210 HIS I CD2 1 
ATOM   10828 C CE1 . HIS I  1 210 ? -89.241  36.179  -149.909 1.00 49.08  ? 210 HIS I CE1 1 
ATOM   10829 N NE2 . HIS I  1 210 ? -89.969  35.395  -149.132 1.00 48.15  ? 210 HIS I NE2 1 
ATOM   10830 N N   . ALA I  1 211 ? -87.123  33.794  -153.354 1.00 43.52  ? 211 ALA I N   1 
ATOM   10831 C CA  . ALA I  1 211 ? -86.051  34.600  -153.921 1.00 44.99  ? 211 ALA I CA  1 
ATOM   10832 C C   . ALA I  1 211 ? -85.759  34.208  -155.368 1.00 48.81  ? 211 ALA I C   1 
ATOM   10833 O O   . ALA I  1 211 ? -86.082  33.097  -155.798 1.00 48.04  ? 211 ALA I O   1 
ATOM   10834 C CB  . ALA I  1 211 ? -84.789  34.451  -153.074 1.00 44.33  ? 211 ALA I CB  1 
ATOM   10835 N N   . PRO I  1 212 ? -85.158  35.113  -156.144 1.00 49.65  ? 212 PRO I N   1 
ATOM   10836 C CA  . PRO I  1 212 ? -84.742  34.756  -157.498 1.00 49.44  ? 212 PRO I CA  1 
ATOM   10837 C C   . PRO I  1 212 ? -83.750  33.612  -157.476 1.00 53.76  ? 212 PRO I C   1 
ATOM   10838 O O   . PRO I  1 212 ? -82.893  33.523  -156.574 1.00 53.50  ? 212 PRO I O   1 
ATOM   10839 C CB  . PRO I  1 212 ? -84.096  36.046  -158.019 1.00 52.80  ? 212 PRO I CB  1 
ATOM   10840 C CG  . PRO I  1 212 ? -84.797  37.119  -157.277 1.00 53.66  ? 212 PRO I CG  1 
ATOM   10841 C CD  . PRO I  1 212 ? -85.055  36.560  -155.900 1.00 48.72  ? 212 PRO I CD  1 
ATOM   10842 N N   . PRO I  1 213 ? -83.804  32.723  -158.475 1.00 53.88  ? 213 PRO I N   1 
ATOM   10843 C CA  . PRO I  1 213 ? -82.974  31.505  -158.418 1.00 54.86  ? 213 PRO I CA  1 
ATOM   10844 C C   . PRO I  1 213 ? -81.484  31.777  -158.602 1.00 55.89  ? 213 PRO I C   1 
ATOM   10845 O O   . PRO I  1 213 ? -80.660  30.971  -158.152 1.00 58.24  ? 213 PRO I O   1 
ATOM   10846 C CB  . PRO I  1 213 ? -83.537  30.641  -159.558 1.00 55.42  ? 213 PRO I CB  1 
ATOM   10847 C CG  . PRO I  1 213 ? -84.085  31.659  -160.545 1.00 55.40  ? 213 PRO I CG  1 
ATOM   10848 C CD  . PRO I  1 213 ? -84.626  32.796  -159.700 1.00 53.33  ? 213 PRO I CD  1 
ATOM   10849 N N   . GLY I  1 214 ? -81.111  32.882  -159.237 1.00 53.72  ? 214 GLY I N   1 
ATOM   10850 C CA  . GLY I  1 214 ? -79.710  33.202  -159.425 1.00 55.61  ? 214 GLY I CA  1 
ATOM   10851 C C   . GLY I  1 214 ? -79.090  34.033  -158.317 1.00 54.67  ? 214 GLY I C   1 
ATOM   10852 O O   . GLY I  1 214 ? -78.027  34.622  -158.514 1.00 57.69  ? 214 GLY I O   1 
ATOM   10853 N N   . GLN I  1 215 ? -79.728  34.084  -157.151 1.00 56.01  ? 215 GLN I N   1 
ATOM   10854 C CA  . GLN I  1 215 ? -79.316  35.013  -156.103 1.00 56.00  ? 215 GLN I CA  1 
ATOM   10855 C C   . GLN I  1 215 ? -78.033  34.549  -155.418 1.00 58.57  ? 215 GLN I C   1 
ATOM   10856 O O   . GLN I  1 215 ? -77.878  33.368  -155.092 1.00 59.39  ? 215 GLN I O   1 
ATOM   10857 C CB  . GLN I  1 215 ? -80.437  35.155  -155.075 1.00 53.78  ? 215 GLN I CB  1 
ATOM   10858 C CG  . GLN I  1 215 ? -80.099  36.072  -153.930 1.00 58.93  ? 215 GLN I CG  1 
ATOM   10859 C CD  . GLN I  1 215 ? -81.261  36.267  -152.979 1.00 55.14  ? 215 GLN I CD  1 
ATOM   10860 O OE1 . GLN I  1 215 ? -81.411  35.531  -152.002 1.00 56.04  ? 215 GLN I OE1 1 
ATOM   10861 N NE2 . GLN I  1 215 ? -82.090  37.266  -153.256 1.00 52.96  ? 215 GLN I NE2 1 
ATOM   10862 N N   . GLU I  1 216 ? -77.121  35.497  -155.185 1.00 60.15  ? 216 GLU I N   1 
ATOM   10863 C CA  . GLU I  1 216 ? -75.857  35.212  -154.505 1.00 61.12  ? 216 GLU I CA  1 
ATOM   10864 C C   . GLU I  1 216 ? -76.105  34.989  -153.014 1.00 59.77  ? 216 GLU I C   1 
ATOM   10865 O O   . GLU I  1 216 ? -76.917  35.683  -152.401 1.00 60.51  ? 216 GLU I O   1 
ATOM   10866 C CB  . GLU I  1 216 ? -74.918  36.405  -154.652 1.00 60.21  ? 216 GLU I CB  1 
ATOM   10867 C CG  . GLU I  1 216 ? -74.500  36.783  -156.066 1.00 69.32  ? 216 GLU I CG  1 
ATOM   10868 C CD  . GLU I  1 216 ? -73.638  35.766  -156.784 1.00 79.01  ? 216 GLU I CD  1 
ATOM   10869 O OE1 . GLU I  1 216 ? -74.082  34.612  -156.998 1.00 76.15  ? 216 GLU I OE1 1 
ATOM   10870 O OE2 . GLU I  1 216 ? -72.503  36.146  -157.151 1.00 81.72  ? 216 GLU I OE2 1 
ATOM   10871 N N   . SER I  1 217 ? -75.380  34.044  -152.412 1.00 57.34  ? 217 SER I N   1 
ATOM   10872 C CA  . SER I  1 217 ? -75.564  33.741  -150.996 1.00 57.95  ? 217 SER I CA  1 
ATOM   10873 C C   . SER I  1 217 ? -74.253  33.266  -150.382 1.00 60.44  ? 217 SER I C   1 
ATOM   10874 O O   . SER I  1 217 ? -73.293  32.935  -151.084 1.00 57.40  ? 217 SER I O   1 
ATOM   10875 C CB  . SER I  1 217 ? -76.648  32.692  -150.772 1.00 55.42  ? 217 SER I CB  1 
ATOM   10876 O OG  . SER I  1 217 ? -76.276  31.466  -151.381 1.00 58.56  ? 217 SER I OG  1 
ATOM   10877 N N   . SER I  1 218 ? -74.240  33.182  -149.050 1.00 60.86  ? 218 SER I N   1 
ATOM   10878 C CA  . SER I  1 218 ? -73.057  32.702  -148.341 1.00 66.73  ? 218 SER I CA  1 
ATOM   10879 C C   . SER I  1 218 ? -73.081  31.195  -148.107 1.00 57.69  ? 218 SER I C   1 
ATOM   10880 O O   . SER I  1 218 ? -72.049  30.623  -147.731 1.00 52.62  ? 218 SER I O   1 
ATOM   10881 C CB  . SER I  1 218 ? -72.926  33.411  -146.981 1.00 62.25  ? 218 SER I CB  1 
ATOM   10882 O OG  . SER I  1 218 ? -73.994  33.010  -146.120 1.00 64.74  ? 218 SER I OG  1 
ATOM   10883 N N   . GLY I  1 219 ? -74.212  30.539  -148.365 1.00 53.97  ? 219 GLY I N   1 
ATOM   10884 C CA  . GLY I  1 219 ? -74.389  29.131  -148.078 1.00 46.56  ? 219 GLY I CA  1 
ATOM   10885 C C   . GLY I  1 219 ? -74.880  28.828  -146.682 1.00 48.30  ? 219 GLY I C   1 
ATOM   10886 O O   . GLY I  1 219 ? -75.288  27.685  -146.429 1.00 48.82  ? 219 GLY I O   1 
ATOM   10887 N N   . SER I  1 220 ? -74.870  29.822  -145.774 1.00 47.30  ? 220 SER I N   1 
ATOM   10888 C CA  . SER I  1 220 ? -75.326  29.618  -144.404 1.00 44.48  ? 220 SER I CA  1 
ATOM   10889 C C   . SER I  1 220 ? -76.835  29.397  -144.400 1.00 45.36  ? 220 SER I C   1 
ATOM   10890 O O   . SER I  1 220 ? -77.567  30.157  -145.047 1.00 45.75  ? 220 SER I O   1 
ATOM   10891 C CB  . SER I  1 220 ? -75.018  30.840  -143.524 1.00 46.04  ? 220 SER I CB  1 
ATOM   10892 O OG  . SER I  1 220 ? -73.633  31.083  -143.316 1.00 49.87  ? 220 SER I OG  1 
ATOM   10893 N N   . PRO I  1 221 ? -77.340  28.410  -143.663 1.00 41.50  ? 221 PRO I N   1 
ATOM   10894 C CA  . PRO I  1 221 ? -78.792  28.182  -143.621 1.00 40.47  ? 221 PRO I CA  1 
ATOM   10895 C C   . PRO I  1 221 ? -79.516  29.397  -143.058 1.00 40.91  ? 221 PRO I C   1 
ATOM   10896 O O   . PRO I  1 221 ? -78.952  30.176  -142.298 1.00 42.15  ? 221 PRO I O   1 
ATOM   10897 C CB  . PRO I  1 221 ? -78.939  26.972  -142.694 1.00 37.46  ? 221 PRO I CB  1 
ATOM   10898 C CG  . PRO I  1 221 ? -77.612  26.329  -142.676 1.00 44.38  ? 221 PRO I CG  1 
ATOM   10899 C CD  . PRO I  1 221 ? -76.595  27.427  -142.856 1.00 42.89  ? 221 PRO I CD  1 
ATOM   10900 N N   . LEU I  1 222 ? -80.778  29.566  -143.452 1.00 39.69  ? 222 LEU I N   1 
ATOM   10901 C CA  . LEU I  1 222 ? -81.559  30.695  -142.979 1.00 41.14  ? 222 LEU I CA  1 
ATOM   10902 C C   . LEU I  1 222 ? -81.997  30.401  -141.552 1.00 42.09  ? 222 LEU I C   1 
ATOM   10903 O O   . LEU I  1 222 ? -82.481  29.307  -141.264 1.00 39.66  ? 222 LEU I O   1 
ATOM   10904 C CB  . LEU I  1 222 ? -82.793  30.913  -143.862 1.00 39.85  ? 222 LEU I CB  1 
ATOM   10905 C CG  . LEU I  1 222 ? -82.597  31.646  -145.186 1.00 41.94  ? 222 LEU I CG  1 
ATOM   10906 C CD1 . LEU I  1 222 ? -83.894  31.717  -146.002 1.00 43.13  ? 222 LEU I CD1 1 
ATOM   10907 C CD2 . LEU I  1 222 ? -82.100  33.036  -144.890 1.00 47.48  ? 222 LEU I CD2 1 
ATOM   10908 N N   . ARG I  1 223 ? -81.784  31.362  -140.659 1.00 41.19  ? 223 ARG I N   1 
ATOM   10909 C CA  . ARG I  1 223 ? -82.280  31.312  -139.284 1.00 40.76  ? 223 ARG I CA  1 
ATOM   10910 C C   . ARG I  1 223 ? -82.952  32.663  -139.077 1.00 43.56  ? 223 ARG I C   1 
ATOM   10911 O O   . ARG I  1 223 ? -82.272  33.648  -138.784 1.00 39.01  ? 223 ARG I O   1 
ATOM   10912 C CB  . ARG I  1 223 ? -81.125  31.111  -138.311 1.00 47.49  ? 223 ARG I CB  1 
ATOM   10913 C CG  . ARG I  1 223 ? -81.519  30.699  -136.918 1.00 49.96  ? 223 ARG I CG  1 
ATOM   10914 C CD  . ARG I  1 223 ? -80.260  30.637  -136.103 1.00 54.89  ? 223 ARG I CD  1 
ATOM   10915 N NE  . ARG I  1 223 ? -79.272  29.774  -136.737 1.00 51.68  ? 223 ARG I NE  1 
ATOM   10916 C CZ  . ARG I  1 223 ? -78.824  28.653  -136.196 1.00 48.19  ? 223 ARG I CZ  1 
ATOM   10917 N NH1 . ARG I  1 223 ? -79.248  28.247  -135.007 1.00 49.61  ? 223 ARG I NH1 1 
ATOM   10918 N NH2 . ARG I  1 223 ? -77.910  27.944  -136.843 1.00 49.00  ? 223 ARG I NH2 1 
ATOM   10919 N N   . ARG I  1 224 ? -84.271  32.725  -139.212 1.00 38.08  ? 224 ARG I N   1 
ATOM   10920 C CA  . ARG I  1 224 ? -84.943  34.011  -139.296 1.00 42.35  ? 224 ARG I CA  1 
ATOM   10921 C C   . ARG I  1 224 ? -86.120  34.091  -138.342 1.00 43.76  ? 224 ARG I C   1 
ATOM   10922 O O   . ARG I  1 224 ? -87.008  33.234  -138.382 1.00 40.98  ? 224 ARG I O   1 
ATOM   10923 C CB  . ARG I  1 224 ? -85.411  34.263  -140.723 1.00 40.45  ? 224 ARG I CB  1 
ATOM   10924 C CG  . ARG I  1 224 ? -86.170  35.573  -140.894 1.00 43.57  ? 224 ARG I CG  1 
ATOM   10925 C CD  . ARG I  1 224 ? -86.735  35.647  -142.296 1.00 45.37  ? 224 ARG I CD  1 
ATOM   10926 N NE  . ARG I  1 224 ? -87.582  36.814  -142.516 1.00 48.89  ? 224 ARG I NE  1 
ATOM   10927 C CZ  . ARG I  1 224 ? -88.423  36.917  -143.533 1.00 45.43  ? 224 ARG I CZ  1 
ATOM   10928 N NH1 . ARG I  1 224 ? -88.550  35.945  -144.420 1.00 43.35  ? 224 ARG I NH1 1 
ATOM   10929 N NH2 . ARG I  1 224 ? -89.153  38.023  -143.664 1.00 47.78  ? 224 ARG I NH2 1 
ATOM   10930 N N   . GLN I  1 225 ? -86.176  35.165  -137.551 1.00 41.79  ? 225 GLN I N   1 
ATOM   10931 C CA  . GLN I  1 225 ? -87.279  35.351  -136.609 1.00 44.35  ? 225 GLN I CA  1 
ATOM   10932 C C   . GLN I  1 225 ? -88.499  35.900  -137.347 1.00 46.38  ? 225 GLN I C   1 
ATOM   10933 O O   . GLN I  1 225 ? -88.554  37.095  -137.665 1.00 49.48  ? 225 GLN I O   1 
ATOM   10934 C CB  . GLN I  1 225 ? -86.867  36.293  -135.478 1.00 46.73  ? 225 GLN I CB  1 
ATOM   10935 C CG  . GLN I  1 225 ? -87.742  36.148  -134.226 1.00 53.69  ? 225 GLN I CG  1 
ATOM   10936 C CD  . GLN I  1 225 ? -89.151  36.693  -134.398 1.00 62.47  ? 225 GLN I CD  1 
ATOM   10937 O OE1 . GLN I  1 225 ? -89.352  37.908  -134.515 1.00 67.24  ? 225 GLN I OE1 1 
ATOM   10938 N NE2 . GLN I  1 225 ? -90.143  35.789  -134.417 1.00 52.97  ? 225 GLN I NE2 1 
ATOM   10939 N N   . ILE I  1 226 ? -89.507  35.051  -137.564 1.00 45.71  ? 226 ILE I N   1 
ATOM   10940 C CA  . ILE I  1 226 ? -90.739  35.451  -138.244 1.00 43.36  ? 226 ILE I CA  1 
ATOM   10941 C C   . ILE I  1 226 ? -91.847  34.454  -137.887 1.00 44.77  ? 226 ILE I C   1 
ATOM   10942 O O   . ILE I  1 226 ? -91.617  33.243  -137.797 1.00 40.06  ? 226 ILE I O   1 
ATOM   10943 C CB  . ILE I  1 226 ? -90.534  35.530  -139.779 1.00 42.58  ? 226 ILE I CB  1 
ATOM   10944 C CG1 . ILE I  1 226 ? -91.836  35.930  -140.481 1.00 44.10  ? 226 ILE I CG1 1 
ATOM   10945 C CG2 . ILE I  1 226 ? -90.006  34.190  -140.349 1.00 42.15  ? 226 ILE I CG2 1 
ATOM   10946 C CD1 . ILE I  1 226 ? -91.659  36.224  -141.944 1.00 41.31  ? 226 ILE I CD1 1 
ATOM   10947 N N   . GLU I  1 227 ? -93.054  34.979  -137.693 1.00 45.74  ? 227 GLU I N   1 
ATOM   10948 C CA  . GLU I  1 227 ? -94.222  34.143  -137.460 1.00 43.93  ? 227 GLU I CA  1 
ATOM   10949 C C   . GLU I  1 227 ? -94.506  33.309  -138.709 1.00 40.72  ? 227 GLU I C   1 
ATOM   10950 O O   . GLU I  1 227 ? -94.387  33.813  -139.833 1.00 38.67  ? 227 GLU I O   1 
ATOM   10951 C CB  . GLU I  1 227 ? -95.421  35.030  -137.140 1.00 46.12  ? 227 GLU I CB  1 
ATOM   10952 C CG  . GLU I  1 227 ? -95.178  35.901  -135.917 1.00 52.99  ? 227 GLU I CG  1 
ATOM   10953 C CD  . GLU I  1 227 ? -95.567  35.200  -134.635 1.00 57.16  ? 227 GLU I CD  1 
ATOM   10954 O OE1 . GLU I  1 227 ? -96.605  34.503  -134.644 1.00 62.49  ? 227 GLU I OE1 1 
ATOM   10955 O OE2 . GLU I  1 227 ? -94.824  35.308  -133.636 1.00 61.09  ? 227 GLU I OE2 1 
ATOM   10956 N N   . PRO I  1 228 ? -94.893  32.039  -138.557 1.00 41.05  ? 228 PRO I N   1 
ATOM   10957 C CA  . PRO I  1 228 ? -95.175  31.243  -139.765 1.00 38.84  ? 228 PRO I CA  1 
ATOM   10958 C C   . PRO I  1 228 ? -96.273  31.845  -140.630 1.00 38.59  ? 228 PRO I C   1 
ATOM   10959 O O   . PRO I  1 228 ? -96.178  31.770  -141.860 1.00 39.21  ? 228 PRO I O   1 
ATOM   10960 C CB  . PRO I  1 228 ? -95.538  29.850  -139.203 1.00 38.72  ? 228 PRO I CB  1 
ATOM   10961 C CG  . PRO I  1 228 ? -95.875  30.066  -137.802 1.00 39.00  ? 228 PRO I CG  1 
ATOM   10962 C CD  . PRO I  1 228 ? -95.054  31.246  -137.326 1.00 41.09  ? 228 PRO I CD  1 
ATOM   10963 N N   . GLN I  1 229 ? -97.294  32.474  -140.032 1.00 39.75  ? 229 GLN I N   1 
ATOM   10964 C CA  . GLN I  1 229 ? -98.332  33.128  -140.832 1.00 41.48  ? 229 GLN I CA  1 
ATOM   10965 C C   . GLN I  1 229 ? -97.747  34.270  -141.651 1.00 42.13  ? 229 GLN I C   1 
ATOM   10966 O O   . GLN I  1 229 ? -98.053  34.408  -142.840 1.00 39.01  ? 229 GLN I O   1 
ATOM   10967 C CB  . GLN I  1 229 ? -99.463  33.649  -139.929 1.00 37.55  ? 229 GLN I CB  1 
ATOM   10968 C CG  . GLN I  1 229 ? -100.641 34.338  -140.641 1.00 41.32  ? 229 GLN I CG  1 
ATOM   10969 C CD  . GLN I  1 229 ? -101.422 33.395  -141.554 1.00 44.50  ? 229 GLN I CD  1 
ATOM   10970 O OE1 . GLN I  1 229 ? -102.251 32.592  -141.101 1.00 43.62  ? 229 GLN I OE1 1 
ATOM   10971 N NE2 . GLN I  1 229 ? -101.142 33.477  -142.850 1.00 42.15  ? 229 GLN I NE2 1 
ATOM   10972 N N   . ALA I  1 230 ? -96.855  35.063  -141.037 1.00 40.42  ? 230 ALA I N   1 
ATOM   10973 C CA  . ALA I  1 230 ? -96.228  36.191  -141.719 1.00 39.09  ? 230 ALA I CA  1 
ATOM   10974 C C   . ALA I  1 230 ? -95.320  35.714  -142.841 1.00 39.78  ? 230 ALA I C   1 
ATOM   10975 O O   . ALA I  1 230 ? -95.166  36.401  -143.863 1.00 41.44  ? 230 ALA I O   1 
ATOM   10976 C CB  . ALA I  1 230 ? -95.412  37.016  -140.716 1.00 43.85  ? 230 ALA I CB  1 
ATOM   10977 N N   . TRP I  1 231 ? -94.652  34.581  -142.632 1.00 40.86  ? 231 TRP I N   1 
ATOM   10978 C CA  . TRP I  1 231 ? -93.824  34.002  -143.683 1.00 38.58  ? 231 TRP I CA  1 
ATOM   10979 C C   . TRP I  1 231 ? -94.678  33.566  -144.868 1.00 39.40  ? 231 TRP I C   1 
ATOM   10980 O O   . TRP I  1 231 ? -94.314  33.802  -146.027 1.00 38.73  ? 231 TRP I O   1 
ATOM   10981 C CB  . TRP I  1 231 ? -93.037  32.822  -143.119 1.00 37.01  ? 231 TRP I CB  1 
ATOM   10982 C CG  . TRP I  1 231 ? -92.114  32.215  -144.077 1.00 36.68  ? 231 TRP I CG  1 
ATOM   10983 C CD1 . TRP I  1 231 ? -90.937  32.751  -144.531 1.00 38.98  ? 231 TRP I CD1 1 
ATOM   10984 C CD2 . TRP I  1 231 ? -92.230  30.921  -144.684 1.00 36.60  ? 231 TRP I CD2 1 
ATOM   10985 N NE1 . TRP I  1 231 ? -90.330  31.873  -145.411 1.00 41.39  ? 231 TRP I NE1 1 
ATOM   10986 C CE2 . TRP I  1 231 ? -91.105  30.743  -145.512 1.00 40.41  ? 231 TRP I CE2 1 
ATOM   10987 C CE3 . TRP I  1 231 ? -93.181  29.899  -144.612 1.00 39.73  ? 231 TRP I CE3 1 
ATOM   10988 C CZ2 . TRP I  1 231 ? -90.911  29.586  -146.263 1.00 39.79  ? 231 TRP I CZ2 1 
ATOM   10989 C CZ3 . TRP I  1 231 ? -92.980  28.751  -145.357 1.00 37.40  ? 231 TRP I CZ3 1 
ATOM   10990 C CH2 . TRP I  1 231 ? -91.855  28.610  -146.168 1.00 35.10  ? 231 TRP I CH2 1 
ATOM   10991 N N   . LEU I  1 232 ? -95.819  32.927  -144.591 1.00 38.24  ? 232 LEU I N   1 
ATOM   10992 C CA  . LEU I  1 232 ? -96.723  32.526  -145.662 1.00 38.43  ? 232 LEU I CA  1 
ATOM   10993 C C   . LEU I  1 232 ? -97.283  33.743  -146.389 1.00 40.85  ? 232 LEU I C   1 
ATOM   10994 O O   . LEU I  1 232 ? -97.311  33.774  -147.625 1.00 42.57  ? 232 LEU I O   1 
ATOM   10995 C CB  . LEU I  1 232 ? -97.858  31.669  -145.102 1.00 40.02  ? 232 LEU I CB  1 
ATOM   10996 C CG  . LEU I  1 232 ? -97.503  30.264  -144.622 1.00 39.54  ? 232 LEU I CG  1 
ATOM   10997 C CD1 . LEU I  1 232 ? -98.713  29.620  -143.953 1.00 38.66  ? 232 LEU I CD1 1 
ATOM   10998 C CD2 . LEU I  1 232 ? -97.040  29.444  -145.803 1.00 38.25  ? 232 LEU I CD2 1 
ATOM   10999 N N   . ASN I  1 233 ? -97.718  34.763  -145.643 1.00 39.06  ? 233 ASN I N   1 
ATOM   11000 C CA  . ASN I  1 233 ? -98.213  35.969  -146.292 1.00 41.93  ? 233 ASN I CA  1 
ATOM   11001 C C   . ASN I  1 233 ? -97.119  36.607  -147.153 1.00 42.95  ? 233 ASN I C   1 
ATOM   11002 O O   . ASN I  1 233 ? -97.405  37.152  -148.225 1.00 44.71  ? 233 ASN I O   1 
ATOM   11003 C CB  . ASN I  1 233 ? -98.724  36.965  -145.244 1.00 41.62  ? 233 ASN I CB  1 
ATOM   11004 C CG  . ASN I  1 233 ? -99.995  36.496  -144.548 1.00 45.45  ? 233 ASN I CG  1 
ATOM   11005 O OD1 . ASN I  1 233 ? -100.633 35.535  -144.971 1.00 46.57  ? 233 ASN I OD1 1 
ATOM   11006 N ND2 . ASN I  1 233 ? -100.354 37.165  -143.467 1.00 45.58  ? 233 ASN I ND2 1 
ATOM   11007 N N   . GLU I  1 234 ? -95.854  36.530  -146.710 1.00 43.99  ? 234 GLU I N   1 
ATOM   11008 C CA  . GLU I  1 234 ? -94.755  37.074  -147.506 1.00 41.92  ? 234 GLU I CA  1 
ATOM   11009 C C   . GLU I  1 234 ? -94.616  36.316  -148.825 1.00 44.46  ? 234 GLU I C   1 
ATOM   11010 O O   . GLU I  1 234 ? -94.375  36.925  -149.869 1.00 44.06  ? 234 GLU I O   1 
ATOM   11011 C CB  . GLU I  1 234 ? -93.453  37.027  -146.695 1.00 44.02  ? 234 GLU I CB  1 
ATOM   11012 C CG  . GLU I  1 234 ? -92.199  37.582  -147.365 1.00 48.51  ? 234 GLU I CG  1 
ATOM   11013 C CD  . GLU I  1 234 ? -90.988  37.553  -146.424 1.00 49.47  ? 234 GLU I CD  1 
ATOM   11014 O OE1 . GLU I  1 234 ? -90.846  38.469  -145.577 1.00 47.99  ? 234 GLU I OE1 1 
ATOM   11015 O OE2 . GLU I  1 234 ? -90.203  36.580  -146.505 1.00 47.14  ? 234 GLU I OE2 1 
ATOM   11016 N N   . ILE I  1 235 ? -94.831  34.989  -148.810 1.00 45.08  ? 235 ILE I N   1 
ATOM   11017 C CA  . ILE I  1 235 ? -94.742  34.212  -150.049 1.00 43.15  ? 235 ILE I CA  1 
ATOM   11018 C C   . ILE I  1 235 ? -95.864  34.609  -151.005 1.00 44.04  ? 235 ILE I C   1 
ATOM   11019 O O   . ILE I  1 235 ? -95.623  34.897  -152.183 1.00 46.15  ? 235 ILE I O   1 
ATOM   11020 C CB  . ILE I  1 235 ? -94.792  32.702  -149.761 1.00 41.62  ? 235 ILE I CB  1 
ATOM   11021 C CG1 . ILE I  1 235 ? -93.615  32.222  -148.916 1.00 40.55  ? 235 ILE I CG1 1 
ATOM   11022 C CG2 . ILE I  1 235 ? -94.752  31.933  -151.070 1.00 40.60  ? 235 ILE I CG2 1 
ATOM   11023 C CD1 . ILE I  1 235 ? -93.774  30.760  -148.511 1.00 39.06  ? 235 ILE I CD1 1 
ATOM   11024 N N   . THR I  1 236 ? -97.111  34.642  -150.515 1.00 42.49  ? 236 THR I N   1 
ATOM   11025 C CA  . THR I  1 236 ? -98.227  34.947  -151.414 1.00 48.38  ? 236 THR I CA  1 
ATOM   11026 C C   . THR I  1 236 ? -98.204  36.395  -151.889 1.00 49.37  ? 236 THR I C   1 
ATOM   11027 O O   . THR I  1 236 ? -98.819  36.705  -152.919 1.00 50.48  ? 236 THR I O   1 
ATOM   11028 C CB  . THR I  1 236 ? -99.587  34.629  -150.757 1.00 47.84  ? 236 THR I CB  1 
ATOM   11029 O OG1 . THR I  1 236 ? -99.701  35.314  -149.502 1.00 42.69  ? 236 THR I OG1 1 
ATOM   11030 C CG2 . THR I  1 236 ? -99.751  33.112  -150.528 1.00 43.81  ? 236 THR I CG2 1 
ATOM   11031 N N   . THR I  1 237 ? -97.521  37.286  -151.159 1.00 46.89  ? 237 THR I N   1 
ATOM   11032 C CA  . THR I  1 237 ? -97.404  38.680  -151.581 1.00 49.85  ? 237 THR I CA  1 
ATOM   11033 C C   . THR I  1 237 ? -96.265  38.881  -152.571 1.00 50.80  ? 237 THR I C   1 
ATOM   11034 O O   . THR I  1 237 ? -96.370  39.706  -153.482 1.00 56.37  ? 237 THR I O   1 
ATOM   11035 C CB  . THR I  1 237 ? -97.159  39.583  -150.362 1.00 50.29  ? 237 THR I CB  1 
ATOM   11036 O OG1 . THR I  1 237 ? -98.321  39.569  -149.523 1.00 55.87  ? 237 THR I OG1 1 
ATOM   11037 C CG2 . THR I  1 237 ? -96.856  41.033  -150.782 1.00 55.09  ? 237 THR I CG2 1 
ATOM   11038 N N   . THR I  1 238 ? -95.195  38.104  -152.451 1.00 50.56  ? 238 THR I N   1 
ATOM   11039 C CA  . THR I  1 238 ? -94.002  38.341  -153.252 1.00 51.11  ? 238 THR I CA  1 
ATOM   11040 C C   . THR I  1 238 ? -93.881  37.403  -154.444 1.00 49.45  ? 238 THR I C   1 
ATOM   11041 O O   . THR I  1 238 ? -93.265  37.772  -155.447 1.00 49.77  ? 238 THR I O   1 
ATOM   11042 C CB  . THR I  1 238 ? -92.760  38.151  -152.360 1.00 52.86  ? 238 THR I CB  1 
ATOM   11043 O OG1 . THR I  1 238 ? -92.869  38.974  -151.191 1.00 53.44  ? 238 THR I OG1 1 
ATOM   11044 C CG2 . THR I  1 238 ? -91.465  38.478  -153.104 1.00 56.36  ? 238 THR I CG2 1 
ATOM   11045 N N   . ALA I  1 239 ? -94.521  36.244  -154.393 1.00 49.99  ? 239 ALA I N   1 
ATOM   11046 C CA  . ALA I  1 239 ? -94.329  35.216  -155.403 1.00 48.26  ? 239 ALA I CA  1 
ATOM   11047 C C   . ALA I  1 239 ? -95.662  34.533  -155.660 1.00 45.58  ? 239 ALA I C   1 
ATOM   11048 O O   . ALA I  1 239 ? -96.734  35.065  -155.355 1.00 48.48  ? 239 ALA I O   1 
ATOM   11049 C CB  . ALA I  1 239 ? -93.220  34.238  -154.967 1.00 47.59  ? 239 ALA I CB  1 
ATOM   11050 N N   . HIS I  1 240 ? -95.596  33.337  -156.241 1.00 47.04  ? 240 HIS I N   1 
ATOM   11051 C CA  . HIS I  1 240 ? -96.762  32.560  -156.663 1.00 43.75  ? 240 HIS I CA  1 
ATOM   11052 C C   . HIS I  1 240 ? -96.798  31.240  -155.902 1.00 43.16  ? 240 HIS I C   1 
ATOM   11053 O O   . HIS I  1 240 ? -96.114  30.288  -156.292 1.00 42.75  ? 240 HIS I O   1 
ATOM   11054 C CB  . HIS I  1 240 ? -96.687  32.303  -158.160 1.00 45.31  ? 240 HIS I CB  1 
ATOM   11055 C CG  . HIS I  1 240 ? -96.461  33.538  -158.973 1.00 50.73  ? 240 HIS I CG  1 
ATOM   11056 N ND1 . HIS I  1 240 ? -95.979  33.498  -160.266 1.00 52.47  ? 240 HIS I ND1 1 
ATOM   11057 C CD2 . HIS I  1 240 ? -96.681  34.848  -158.693 1.00 51.89  ? 240 HIS I CD2 1 
ATOM   11058 C CE1 . HIS I  1 240 ? -95.892  34.731  -160.739 1.00 55.68  ? 240 HIS I CE1 1 
ATOM   11059 N NE2 . HIS I  1 240 ? -96.309  35.567  -159.804 1.00 54.61  ? 240 HIS I NE2 1 
ATOM   11060 N N   . LEU I  1 241 ? -97.604  31.156  -154.842 1.00 42.26  ? 241 LEU I N   1 
ATOM   11061 C CA  . LEU I  1 241 ? -97.723  29.921  -154.070 1.00 40.37  ? 241 LEU I CA  1 
ATOM   11062 C C   . LEU I  1 241 ? -98.675  28.940  -154.762 1.00 41.54  ? 241 LEU I C   1 
ATOM   11063 O O   . LEU I  1 241 ? -99.890  29.153  -154.795 1.00 43.31  ? 241 LEU I O   1 
ATOM   11064 C CB  . LEU I  1 241 ? -98.194  30.239  -152.658 1.00 40.34  ? 241 LEU I CB  1 
ATOM   11065 C CG  . LEU I  1 241 ? -98.333  29.030  -151.727 1.00 39.26  ? 241 LEU I CG  1 
ATOM   11066 C CD1 . LEU I  1 241 ? -96.999  28.318  -151.478 1.00 37.45  ? 241 LEU I CD1 1 
ATOM   11067 C CD2 . LEU I  1 241 ? -98.877  29.533  -150.432 1.00 39.49  ? 241 LEU I CD2 1 
ATOM   11068 N N   . LYS I  1 242 ? -98.132  27.832  -155.276 1.00 40.11  ? 242 LYS I N   1 
ATOM   11069 C CA  . LYS I  1 242 ? -98.906  26.839  -156.016 1.00 42.85  ? 242 LYS I CA  1 
ATOM   11070 C C   . LYS I  1 242 ? -99.553  25.797  -155.104 1.00 41.10  ? 242 LYS I C   1 
ATOM   11071 O O   . LYS I  1 242 ? -100.693 25.391  -155.351 1.00 39.13  ? 242 LYS I O   1 
ATOM   11072 C CB  . LYS I  1 242 ? -98.006  26.137  -157.040 1.00 40.59  ? 242 LYS I CB  1 
ATOM   11073 C CG  . LYS I  1 242 ? -97.135  27.096  -157.881 1.00 44.30  ? 242 LYS I CG  1 
ATOM   11074 C CD  . LYS I  1 242 ? -97.978  28.023  -158.742 1.00 45.08  ? 242 LYS I CD  1 
ATOM   11075 C CE  . LYS I  1 242 ? -97.105  28.851  -159.714 1.00 46.95  ? 242 LYS I CE  1 
ATOM   11076 N NZ  . LYS I  1 242 ? -96.649  28.067  -160.891 1.00 46.54  ? 242 LYS I NZ  1 
ATOM   11077 N N   . THR I  1 243 ? -98.851  25.363  -154.054 1.00 36.94  ? 243 THR I N   1 
ATOM   11078 C CA  . THR I  1 243 ? -99.345  24.346  -153.129 1.00 38.62  ? 243 THR I CA  1 
ATOM   11079 C C   . THR I  1 243 ? -98.609  24.543  -151.821 1.00 37.81  ? 243 THR I C   1 
ATOM   11080 O O   . THR I  1 243 ? -97.437  24.936  -151.819 1.00 38.03  ? 243 THR I O   1 
ATOM   11081 C CB  . THR I  1 243 ? -99.088  22.897  -153.610 1.00 40.61  ? 243 THR I CB  1 
ATOM   11082 O OG1 . THR I  1 243 ? -99.382  22.758  -155.003 1.00 45.00  ? 243 THR I OG1 1 
ATOM   11083 C CG2 . THR I  1 243 ? -99.939  21.878  -152.810 1.00 39.44  ? 243 THR I CG2 1 
ATOM   11084 N N   . VAL I  1 244 ? -99.272  24.227  -150.709 1.00 37.74  ? 244 VAL I N   1 
ATOM   11085 C CA  . VAL I  1 244 ? -98.584  24.234  -149.421 1.00 35.56  ? 244 VAL I CA  1 
ATOM   11086 C C   . VAL I  1 244 ? -99.093  23.079  -148.566 1.00 37.78  ? 244 VAL I C   1 
ATOM   11087 O O   . VAL I  1 244 ? -100.303 22.845  -148.484 1.00 35.98  ? 244 VAL I O   1 
ATOM   11088 C CB  . VAL I  1 244 ? -98.739  25.578  -148.677 1.00 34.57  ? 244 VAL I CB  1 
ATOM   11089 C CG1 . VAL I  1 244 ? -100.191 25.942  -148.512 1.00 36.28  ? 244 VAL I CG1 1 
ATOM   11090 C CG2 . VAL I  1 244 ? -98.073  25.475  -147.305 1.00 35.64  ? 244 VAL I CG2 1 
ATOM   11091 N N   . ALA I  1 245 ? -98.169  22.350  -147.939 1.00 30.79  ? 245 ALA I N   1 
ATOM   11092 C CA  . ALA I  1 245 ? -98.517  21.355  -146.938 1.00 32.86  ? 245 ALA I CA  1 
ATOM   11093 C C   . ALA I  1 245 ? -97.976  21.807  -145.588 1.00 33.93  ? 245 ALA I C   1 
ATOM   11094 O O   . ALA I  1 245 ? -96.833  22.264  -145.492 1.00 33.68  ? 245 ALA I O   1 
ATOM   11095 C CB  . ALA I  1 245 ? -97.956  19.974  -147.298 1.00 31.98  ? 245 ALA I CB  1 
ATOM   11096 N N   . LEU I  1 246 ? -98.808  21.709  -144.563 1.00 33.06  ? 246 LEU I N   1 
ATOM   11097 C CA  . LEU I  1 246 ? -98.428  21.973  -143.183 1.00 31.74  ? 246 LEU I CA  1 
ATOM   11098 C C   . LEU I  1 246 ? -98.393  20.644  -142.440 1.00 34.64  ? 246 LEU I C   1 
ATOM   11099 O O   . LEU I  1 246 ? -99.379  19.894  -142.461 1.00 32.74  ? 246 LEU I O   1 
ATOM   11100 C CB  . LEU I  1 246 ? -99.437  22.899  -142.519 1.00 32.05  ? 246 LEU I CB  1 
ATOM   11101 C CG  . LEU I  1 246 ? -99.374  23.002  -141.002 1.00 33.81  ? 246 LEU I CG  1 
ATOM   11102 C CD1 . LEU I  1 246 ? -98.058  23.632  -140.571 1.00 33.47  ? 246 LEU I CD1 1 
ATOM   11103 C CD2 . LEU I  1 246 ? -100.598 23.780  -140.506 1.00 34.75  ? 246 LEU I CD2 1 
ATOM   11104 N N   . ILE I  1 247 ? -97.277  20.369  -141.773 1.00 29.76  ? 247 ILE I N   1 
ATOM   11105 C CA  . ILE I  1 247 ? -97.061  19.132  -141.036 1.00 29.08  ? 247 ILE I CA  1 
ATOM   11106 C C   . ILE I  1 247 ? -96.730  19.491  -139.604 1.00 32.73  ? 247 ILE I C   1 
ATOM   11107 O O   . ILE I  1 247 ? -95.860  20.341  -139.361 1.00 32.13  ? 247 ILE I O   1 
ATOM   11108 C CB  . ILE I  1 247 ? -95.925  18.303  -141.661 1.00 32.17  ? 247 ILE I CB  1 
ATOM   11109 C CG1 . ILE I  1 247 ? -96.186  18.043  -143.157 1.00 34.45  ? 247 ILE I CG1 1 
ATOM   11110 C CG2 . ILE I  1 247 ? -95.715  17.008  -140.866 1.00 33.02  ? 247 ILE I CG2 1 
ATOM   11111 C CD1 . ILE I  1 247 ? -94.965  17.422  -143.882 1.00 34.43  ? 247 ILE I CD1 1 
ATOM   11112 N N   . GLY I  1 248 ? -97.414  18.862  -138.651 1.00 31.81  ? 248 GLY I N   1 
ATOM   11113 C CA  . GLY I  1 248 ? -97.079  19.113  -137.273 1.00 35.66  ? 248 GLY I CA  1 
ATOM   11114 C C   . GLY I  1 248 ? -98.002  18.469  -136.264 1.00 34.39  ? 248 GLY I C   1 
ATOM   11115 O O   . GLY I  1 248 ? -99.009  17.833  -136.601 1.00 34.93  ? 248 GLY I O   1 
ATOM   11116 N N   . PRO I  1 249 ? -97.667  18.658  -134.991 1.00 36.02  ? 249 PRO I N   1 
ATOM   11117 C CA  . PRO I  1 249 ? -98.494  18.105  -133.910 1.00 37.17  ? 249 PRO I CA  1 
ATOM   11118 C C   . PRO I  1 249 ? -99.847  18.762  -133.926 1.00 38.17  ? 249 PRO I C   1 
ATOM   11119 O O   . PRO I  1 249 ? -99.941  19.975  -134.084 1.00 38.93  ? 249 PRO I O   1 
ATOM   11120 C CB  . PRO I  1 249 ? -97.731  18.484  -132.636 1.00 40.01  ? 249 PRO I CB  1 
ATOM   11121 C CG  . PRO I  1 249 ? -96.349  18.911  -133.114 1.00 39.32  ? 249 PRO I CG  1 
ATOM   11122 C CD  . PRO I  1 249 ? -96.538  19.462  -134.483 1.00 32.99  ? 249 PRO I CD  1 
ATOM   11123 N N   . GLY I  1 250 ? -100.896 17.956  -133.768 1.00 41.47  ? 250 GLY I N   1 
ATOM   11124 C CA  . GLY I  1 250 ? -102.250 18.489  -133.745 1.00 36.48  ? 250 GLY I CA  1 
ATOM   11125 C C   . GLY I  1 250 ? -102.786 18.968  -135.076 1.00 37.76  ? 250 GLY I C   1 
ATOM   11126 O O   . GLY I  1 250 ? -103.937 19.411  -135.135 1.00 40.38  ? 250 GLY I O   1 
ATOM   11127 N N   . ILE I  1 251 ? -101.998 18.895  -136.140 1.00 37.38  ? 251 ILE I N   1 
ATOM   11128 C CA  . ILE I  1 251 ? -102.428 19.292  -137.478 1.00 34.18  ? 251 ILE I CA  1 
ATOM   11129 C C   . ILE I  1 251 ? -103.232 18.151  -138.094 1.00 40.12  ? 251 ILE I C   1 
ATOM   11130 O O   . ILE I  1 251 ? -102.864 16.977  -137.958 1.00 38.79  ? 251 ILE I O   1 
ATOM   11131 C CB  . ILE I  1 251 ? -101.212 19.627  -138.355 1.00 36.24  ? 251 ILE I CB  1 
ATOM   11132 C CG1 . ILE I  1 251 ? -100.333 20.753  -137.730 1.00 31.93  ? 251 ILE I CG1 1 
ATOM   11133 C CG2 . ILE I  1 251 ? -101.685 19.960  -139.756 1.00 33.75  ? 251 ILE I CG2 1 
ATOM   11134 C CD1 . ILE I  1 251 ? -101.114 22.033  -137.366 1.00 37.10  ? 251 ILE I CD1 1 
ATOM   11135 N N   . THR I  1 252 ? -104.348 18.481  -138.754 1.00 37.76  ? 252 THR I N   1 
ATOM   11136 C CA  . THR I  1 252 ? -105.201 17.513  -139.441 1.00 39.37  ? 252 THR I CA  1 
ATOM   11137 C C   . THR I  1 252 ? -105.572 18.039  -140.833 1.00 40.75  ? 252 THR I C   1 
ATOM   11138 O O   . THR I  1 252 ? -105.250 19.176  -141.198 1.00 39.02  ? 252 THR I O   1 
ATOM   11139 C CB  . THR I  1 252 ? -106.463 17.227  -138.618 1.00 44.44  ? 252 THR I CB  1 
ATOM   11140 O OG1 . THR I  1 252 ? -107.198 18.442  -138.473 1.00 47.85  ? 252 THR I OG1 1 
ATOM   11141 C CG2 . THR I  1 252 ? -106.120 16.692  -137.224 1.00 44.87  ? 252 THR I CG2 1 
ATOM   11142 N N   . GLY I  1 253 ? -106.329 17.229  -141.587 1.00 40.19  ? 253 GLY I N   1 
ATOM   11143 C CA  . GLY I  1 253 ? -106.572 17.546  -142.987 1.00 38.14  ? 253 GLY I CA  1 
ATOM   11144 C C   . GLY I  1 253 ? -107.188 18.921  -143.196 1.00 42.51  ? 253 GLY I C   1 
ATOM   11145 O O   . GLY I  1 253 ? -106.831 19.632  -144.139 1.00 41.94  ? 253 GLY I O   1 
ATOM   11146 N N   . GLN I  1 254 ? -108.073 19.337  -142.296 1.00 39.01  ? 254 GLN I N   1 
ATOM   11147 C CA  . GLN I  1 254 ? -108.767 20.614  -142.406 1.00 44.64  ? 254 GLN I CA  1 
ATOM   11148 C C   . GLN I  1 254 ? -108.063 21.786  -141.696 1.00 42.22  ? 254 GLN I C   1 
ATOM   11149 O O   . GLN I  1 254 ? -108.673 22.859  -141.560 1.00 42.88  ? 254 GLN I O   1 
ATOM   11150 C CB  . GLN I  1 254 ? -110.195 20.462  -141.866 1.00 46.26  ? 254 GLN I CB  1 
ATOM   11151 C CG  . GLN I  1 254 ? -111.119 19.682  -142.808 1.00 53.95  ? 254 GLN I CG  1 
ATOM   11152 C CD  . GLN I  1 254 ? -111.231 20.346  -144.176 1.00 60.76  ? 254 GLN I CD  1 
ATOM   11153 O OE1 . GLN I  1 254 ? -111.671 21.499  -144.288 1.00 61.00  ? 254 GLN I OE1 1 
ATOM   11154 N NE2 . GLN I  1 254 ? -110.819 19.628  -145.221 1.00 58.05  ? 254 GLN I NE2 1 
ATOM   11155 N N   . SER I  1 255 ? -106.810 21.628  -141.257 1.00 37.04  ? 255 SER I N   1 
ATOM   11156 C CA  . SER I  1 255 ? -106.163 22.694  -140.482 1.00 41.30  ? 255 SER I CA  1 
ATOM   11157 C C   . SER I  1 255 ? -106.007 23.976  -141.302 1.00 39.91  ? 255 SER I C   1 
ATOM   11158 O O   . SER I  1 255 ? -106.311 25.070  -140.817 1.00 41.97  ? 255 SER I O   1 
ATOM   11159 C CB  . SER I  1 255 ? -104.796 22.227  -139.950 1.00 36.36  ? 255 SER I CB  1 
ATOM   11160 O OG  . SER I  1 255 ? -104.980 21.280  -138.901 1.00 39.77  ? 255 SER I OG  1 
ATOM   11161 N N   . LEU I  1 256 ? -105.534 23.856  -142.546 1.00 40.65  ? 256 LEU I N   1 
ATOM   11162 C CA  . LEU I  1 256 ? -105.308 25.005  -143.420 1.00 40.76  ? 256 LEU I CA  1 
ATOM   11163 C C   . LEU I  1 256 ? -106.605 25.453  -144.089 1.00 43.90  ? 256 LEU I C   1 
ATOM   11164 O O   . LEU I  1 256 ? -107.391 24.630  -144.560 1.00 42.36  ? 256 LEU I O   1 
ATOM   11165 C CB  . LEU I  1 256 ? -104.283 24.646  -144.493 1.00 38.42  ? 256 LEU I CB  1 
ATOM   11166 C CG  . LEU I  1 256 ? -102.825 24.485  -144.067 1.00 40.44  ? 256 LEU I CG  1 
ATOM   11167 C CD1 . LEU I  1 256 ? -101.973 24.050  -145.268 1.00 37.00  ? 256 LEU I CD1 1 
ATOM   11168 C CD2 . LEU I  1 256 ? -102.334 25.807  -143.511 1.00 37.83  ? 256 LEU I CD2 1 
ATOM   11169 N N   . THR I  1 257 ? -106.822 26.769  -144.134 1.00 46.94  ? 257 THR I N   1 
ATOM   11170 C CA  . THR I  1 257 ? -107.932 27.369  -144.876 1.00 50.34  ? 257 THR I CA  1 
ATOM   11171 C C   . THR I  1 257 ? -107.393 28.493  -145.753 1.00 50.78  ? 257 THR I C   1 
ATOM   11172 O O   . THR I  1 257 ? -106.244 28.907  -145.627 1.00 46.46  ? 257 THR I O   1 
ATOM   11173 C CB  . THR I  1 257 ? -109.040 27.906  -143.949 1.00 52.39  ? 257 THR I CB  1 
ATOM   11174 O OG1 . THR I  1 257 ? -108.512 28.926  -143.091 1.00 53.21  ? 257 THR I OG1 1 
ATOM   11175 C CG2 . THR I  1 257 ? -109.651 26.785  -143.106 1.00 53.30  ? 257 THR I CG2 1 
ATOM   11176 N N   . ASP I  1 258 ? -108.240 29.008  -146.645 1.00 56.81  ? 258 ASP I N   1 
ATOM   11177 C CA  . ASP I  1 258 ? -107.824 30.086  -147.535 1.00 57.92  ? 258 ASP I CA  1 
ATOM   11178 C C   . ASP I  1 258 ? -108.699 31.331  -147.404 1.00 62.89  ? 258 ASP I C   1 
ATOM   11179 O O   . ASP I  1 258 ? -108.698 32.184  -148.298 1.00 60.66  ? 258 ASP I O   1 
ATOM   11180 C CB  . ASP I  1 258 ? -107.775 29.572  -148.976 1.00 57.05  ? 258 ASP I CB  1 
ATOM   11181 C CG  . ASP I  1 258 ? -109.109 29.052  -149.459 1.00 62.94  ? 258 ASP I CG  1 
ATOM   11182 O OD1 . ASP I  1 258 ? -110.062 29.000  -148.648 1.00 63.58  ? 258 ASP I OD1 1 
ATOM   11183 O OD2 . ASP I  1 258 ? -109.175 28.620  -150.630 1.00 63.44  ? 258 ASP I OD2 1 
ATOM   11184 N N   . VAL I  1 259 ? -109.426 31.453  -146.294 1.00 67.50  ? 259 VAL I N   1 
ATOM   11185 C CA  . VAL I  1 259 ? -110.242 32.615  -145.945 1.00 69.89  ? 259 VAL I CA  1 
ATOM   11186 C C   . VAL I  1 259 ? -109.724 33.211  -144.640 1.00 72.66  ? 259 VAL I C   1 
ATOM   11187 O O   . VAL I  1 259 ? -109.178 32.468  -143.811 1.00 69.72  ? 259 VAL I O   1 
ATOM   11188 C CB  . VAL I  1 259 ? -111.719 32.221  -145.818 1.00 70.86  ? 259 VAL I CB  1 
ATOM   11189 C CG1 . VAL I  1 259 ? -112.311 31.970  -147.191 1.00 70.87  ? 259 VAL I CG1 1 
ATOM   11190 C CG2 . VAL I  1 259 ? -111.833 30.967  -144.952 1.00 68.74  ? 259 VAL I CG2 1 
ATOM   11191 N N   . PRO I  1 260 ? -109.892 34.530  -144.390 1.00 80.50  ? 260 PRO I N   1 
ATOM   11192 C CA  . PRO I  1 260 ? -109.431 35.183  -143.146 1.00 78.85  ? 260 PRO I CA  1 
ATOM   11193 C C   . PRO I  1 260 ? -110.013 34.585  -141.862 1.00 75.81  ? 260 PRO I C   1 
ATOM   11194 O O   . PRO I  1 260 ? -111.065 33.948  -141.924 1.00 78.87  ? 260 PRO I O   1 
ATOM   11195 C CB  . PRO I  1 260 ? -109.916 36.633  -143.309 1.00 73.43  ? 260 PRO I CB  1 
ATOM   11196 C CG  . PRO I  1 260 ? -110.019 36.833  -144.772 1.00 75.62  ? 260 PRO I CG  1 
ATOM   11197 C CD  . PRO I  1 260 ? -110.474 35.508  -145.330 1.00 78.95  ? 260 PRO I CD  1 
ATOM   11198 N N   . MET J  2 1   ? -120.309 -0.565  -152.399 1.00 58.98  ? 1   MET J N   1 
ATOM   11199 C CA  . MET J  2 1   ? -119.208 -1.507  -152.220 1.00 59.16  ? 1   MET J CA  1 
ATOM   11200 C C   . MET J  2 1   ? -118.004 -0.807  -151.594 1.00 55.90  ? 1   MET J C   1 
ATOM   11201 O O   . MET J  2 1   ? -117.804 0.395   -151.770 1.00 54.66  ? 1   MET J O   1 
ATOM   11202 C CB  . MET J  2 1   ? -118.798 -2.123  -153.554 1.00 56.86  ? 1   MET J CB  1 
ATOM   11203 C CG  . MET J  2 1   ? -118.051 -1.163  -154.485 1.00 53.50  ? 1   MET J CG  1 
ATOM   11204 S SD  . MET J  2 1   ? -117.622 -1.949  -156.064 1.00 63.53  ? 1   MET J SD  1 
ATOM   11205 C CE  . MET J  2 1   ? -116.687 -0.662  -156.895 1.00 57.10  ? 1   MET J CE  1 
ATOM   11206 N N   . GLN J  2 2   ? -117.162 -1.572  -150.919 1.00 53.60  ? 2   GLN J N   1 
ATOM   11207 C CA  . GLN J  2 2   ? -115.991 -1.020  -150.254 1.00 55.62  ? 2   GLN J CA  1 
ATOM   11208 C C   . GLN J  2 2   ? -114.745 -1.188  -151.106 1.00 49.38  ? 2   GLN J C   1 
ATOM   11209 O O   . GLN J  2 2   ? -114.548 -2.223  -151.748 1.00 49.94  ? 2   GLN J O   1 
ATOM   11210 C CB  . GLN J  2 2   ? -115.771 -1.695  -148.903 1.00 59.20  ? 2   GLN J CB  1 
ATOM   11211 C CG  . GLN J  2 2   ? -116.507 -1.031  -147.773 1.00 64.16  ? 2   GLN J CG  1 
ATOM   11212 C CD  . GLN J  2 2   ? -116.165 -1.652  -146.444 1.00 69.86  ? 2   GLN J CD  1 
ATOM   11213 O OE1 . GLN J  2 2   ? -115.264 -2.496  -146.351 1.00 69.18  ? 2   GLN J OE1 1 
ATOM   11214 N NE2 . GLN J  2 2   ? -116.867 -1.229  -145.399 1.00 71.76  ? 2   GLN J NE2 1 
ATOM   11215 N N   . ILE J  2 3   ? -113.918 -0.145  -151.139 1.00 46.11  ? 3   ILE J N   1 
ATOM   11216 C CA  . ILE J  2 3   ? -112.572 -0.253  -151.679 1.00 42.11  ? 3   ILE J CA  1 
ATOM   11217 C C   . ILE J  2 3   ? -111.623 0.357   -150.653 1.00 45.00  ? 3   ILE J C   1 
ATOM   11218 O O   . ILE J  2 3   ? -112.039 1.071   -149.738 1.00 45.60  ? 3   ILE J O   1 
ATOM   11219 C CB  . ILE J  2 3   ? -112.422 0.413   -153.063 1.00 41.61  ? 3   ILE J CB  1 
ATOM   11220 C CG1 . ILE J  2 3   ? -112.662 1.918   -152.949 1.00 42.91  ? 3   ILE J CG1 1 
ATOM   11221 C CG2 . ILE J  2 3   ? -113.389 -0.254  -154.081 1.00 45.47  ? 3   ILE J CG2 1 
ATOM   11222 C CD1 . ILE J  2 3   ? -112.311 2.686   -154.206 1.00 44.07  ? 3   ILE J CD1 1 
ATOM   11223 N N   . PHE J  2 4   ? -110.341 0.045   -150.797 1.00 42.53  ? 4   PHE J N   1 
ATOM   11224 C CA  . PHE J  2 4   ? -109.320 0.455   -149.844 1.00 39.48  ? 4   PHE J CA  1 
ATOM   11225 C C   . PHE J  2 4   ? -108.291 1.316   -150.562 1.00 40.18  ? 4   PHE J C   1 
ATOM   11226 O O   . PHE J  2 4   ? -107.942 1.027   -151.713 1.00 40.95  ? 4   PHE J O   1 
ATOM   11227 C CB  . PHE J  2 4   ? -108.653 -0.775  -149.249 1.00 42.61  ? 4   PHE J CB  1 
ATOM   11228 C CG  . PHE J  2 4   ? -109.624 -1.716  -148.621 1.00 48.80  ? 4   PHE J CG  1 
ATOM   11229 C CD1 . PHE J  2 4   ? -110.349 -1.336  -147.509 1.00 49.46  ? 4   PHE J CD1 1 
ATOM   11230 C CD2 . PHE J  2 4   ? -109.864 -2.955  -149.185 1.00 49.67  ? 4   PHE J CD2 1 
ATOM   11231 C CE1 . PHE J  2 4   ? -111.264 -2.189  -146.936 1.00 54.94  ? 4   PHE J CE1 1 
ATOM   11232 C CE2 . PHE J  2 4   ? -110.781 -3.824  -148.613 1.00 56.70  ? 4   PHE J CE2 1 
ATOM   11233 C CZ  . PHE J  2 4   ? -111.486 -3.437  -147.491 1.00 57.31  ? 4   PHE J CZ  1 
ATOM   11234 N N   . VAL J  2 5   ? -107.793 2.355   -149.890 1.00 36.31  ? 5   VAL J N   1 
ATOM   11235 C CA  . VAL J  2 5   ? -106.809 3.265   -150.493 1.00 35.84  ? 5   VAL J CA  1 
ATOM   11236 C C   . VAL J  2 5   ? -105.618 3.402   -149.533 1.00 37.97  ? 5   VAL J C   1 
ATOM   11237 O O   . VAL J  2 5   ? -105.749 3.996   -148.454 1.00 37.33  ? 5   VAL J O   1 
ATOM   11238 C CB  . VAL J  2 5   ? -107.405 4.641   -150.830 1.00 34.22  ? 5   VAL J CB  1 
ATOM   11239 C CG1 . VAL J  2 5   ? -106.385 5.498   -151.557 1.00 35.08  ? 5   VAL J CG1 1 
ATOM   11240 C CG2 . VAL J  2 5   ? -108.677 4.503   -151.709 1.00 38.80  ? 5   VAL J CG2 1 
ATOM   11241 N N   . LYS J  2 6   ? -104.465 2.873   -149.940 1.00 33.35  ? 6   LYS J N   1 
ATOM   11242 C CA  . LYS J  2 6   ? -103.235 2.948   -149.152 1.00 35.79  ? 6   LYS J CA  1 
ATOM   11243 C C   . LYS J  2 6   ? -102.512 4.254   -149.438 1.00 34.91  ? 6   LYS J C   1 
ATOM   11244 O O   . LYS J  2 6   ? -102.480 4.721   -150.582 1.00 31.75  ? 6   LYS J O   1 
ATOM   11245 C CB  . LYS J  2 6   ? -102.281 1.790   -149.481 1.00 33.95  ? 6   LYS J CB  1 
ATOM   11246 C CG  . LYS J  2 6   ? -102.759 0.438   -149.093 1.00 37.72  ? 6   LYS J CG  1 
ATOM   11247 C CD  . LYS J  2 6   ? -101.773 -0.628  -149.568 1.00 36.45  ? 6   LYS J CD  1 
ATOM   11248 C CE  . LYS J  2 6   ? -100.446 -0.514  -148.893 1.00 38.26  ? 6   LYS J CE  1 
ATOM   11249 N NZ  . LYS J  2 6   ? -99.579  -1.675  -149.285 1.00 38.29  ? 6   LYS J NZ  1 
ATOM   11250 N N   . THR J  2 7   ? -101.886 4.821   -148.404 1.00 31.31  ? 7   THR J N   1 
ATOM   11251 C CA  . THR J  2 7   ? -101.062 6.007   -148.587 1.00 30.39  ? 7   THR J CA  1 
ATOM   11252 C C   . THR J  2 7   ? -99.701  5.781   -147.939 1.00 33.38  ? 7   THR J C   1 
ATOM   11253 O O   . THR J  2 7   ? -99.522  4.877   -147.118 1.00 29.96  ? 7   THR J O   1 
ATOM   11254 C CB  . THR J  2 7   ? -101.672 7.272   -147.983 1.00 33.71  ? 7   THR J CB  1 
ATOM   11255 O OG1 . THR J  2 7   ? -101.496 7.258   -146.562 1.00 36.93  ? 7   THR J OG1 1 
ATOM   11256 C CG2 . THR J  2 7   ? -103.171 7.381   -148.314 1.00 34.78  ? 7   THR J CG2 1 
ATOM   11257 N N   . LEU J  2 8   ? -98.756  6.636   -148.305 1.00 31.20  ? 8   LEU J N   1 
ATOM   11258 C CA  . LEU J  2 8   ? -97.422  6.520   -147.734 1.00 33.25  ? 8   LEU J CA  1 
ATOM   11259 C C   . LEU J  2 8   ? -97.355  6.967   -146.287 1.00 31.59  ? 8   LEU J C   1 
ATOM   11260 O O   . LEU J  2 8   ? -96.270  6.854   -145.691 1.00 36.53  ? 8   LEU J O   1 
ATOM   11261 C CB  . LEU J  2 8   ? -96.414  7.290   -148.592 1.00 27.70  ? 8   LEU J CB  1 
ATOM   11262 C CG  . LEU J  2 8   ? -95.958  6.514   -149.840 1.00 29.33  ? 8   LEU J CG  1 
ATOM   11263 C CD1 . LEU J  2 8   ? -95.231  7.435   -150.759 1.00 32.18  ? 8   LEU J CD1 1 
ATOM   11264 C CD2 . LEU J  2 8   ? -95.062  5.284   -149.522 1.00 29.79  ? 8   LEU J CD2 1 
ATOM   11265 N N   . THR J  2 9   ? -98.444  7.462   -145.686 1.00 32.24  ? 9   THR J N   1 
ATOM   11266 C CA  . THR J  2 9   ? -98.453  7.616   -144.239 1.00 31.23  ? 9   THR J CA  1 
ATOM   11267 C C   . THR J  2 9   ? -98.616  6.285   -143.546 1.00 35.25  ? 9   THR J C   1 
ATOM   11268 O O   . THR J  2 9   ? -98.516  6.236   -142.322 1.00 35.01  ? 9   THR J O   1 
ATOM   11269 C CB  . THR J  2 9   ? -99.579  8.524   -143.740 1.00 36.52  ? 9   THR J CB  1 
ATOM   11270 O OG1 . THR J  2 9   ? -100.808 7.807   -143.812 1.00 37.91  ? 9   THR J OG1 1 
ATOM   11271 C CG2 . THR J  2 9   ? -99.697  9.767   -144.575 1.00 33.19  ? 9   THR J CG2 1 
ATOM   11272 N N   . GLY J  2 10  ? -98.873  5.210   -144.287 1.00 35.64  ? 10  GLY J N   1 
ATOM   11273 C CA  . GLY J  2 10  ? -99.184  3.937   -143.665 1.00 36.56  ? 10  GLY J CA  1 
ATOM   11274 C C   . GLY J  2 10  ? -100.646 3.749   -143.330 1.00 40.75  ? 10  GLY J C   1 
ATOM   11275 O O   . GLY J  2 10  ? -101.033 2.667   -142.890 1.00 43.06  ? 10  GLY J O   1 
ATOM   11276 N N   . LYS J  2 11  ? -101.473 4.760   -143.530 1.00 38.93  ? 11  LYS J N   1 
ATOM   11277 C CA  . LYS J  2 11  ? -102.895 4.633   -143.280 1.00 42.74  ? 11  LYS J CA  1 
ATOM   11278 C C   . LYS J  2 11  ? -103.573 4.089   -144.520 1.00 41.56  ? 11  LYS J C   1 
ATOM   11279 O O   . LYS J  2 11  ? -103.161 4.369   -145.646 1.00 41.00  ? 11  LYS J O   1 
ATOM   11280 C CB  . LYS J  2 11  ? -103.511 5.981   -142.935 1.00 45.64  ? 11  LYS J CB  1 
ATOM   11281 C CG  . LYS J  2 11  ? -103.695 6.183   -141.476 1.00 53.22  ? 11  LYS J CG  1 
ATOM   11282 C CD  . LYS J  2 11  ? -102.377 6.393   -140.773 1.00 51.88  ? 11  LYS J CD  1 
ATOM   11283 C CE  . LYS J  2 11  ? -102.661 6.636   -139.306 1.00 60.53  ? 11  LYS J CE  1 
ATOM   11284 N NZ  . LYS J  2 11  ? -103.471 7.891   -139.149 1.00 67.18  ? 11  LYS J NZ  1 
ATOM   11285 N N   . THR J  2 12  ? -104.561 3.251   -144.306 1.00 41.80  ? 12  THR J N   1 
ATOM   11286 C CA  . THR J  2 12  ? -105.415 2.810   -145.393 1.00 43.45  ? 12  THR J CA  1 
ATOM   11287 C C   . THR J  2 12  ? -106.787 3.434   -145.173 1.00 41.19  ? 12  THR J C   1 
ATOM   11288 O O   . THR J  2 12  ? -107.345 3.347   -144.078 1.00 40.93  ? 12  THR J O   1 
ATOM   11289 C CB  . THR J  2 12  ? -105.482 1.287   -145.458 1.00 43.59  ? 12  THR J CB  1 
ATOM   11290 O OG1 . THR J  2 12  ? -104.166 0.780   -145.729 1.00 43.54  ? 12  THR J OG1 1 
ATOM   11291 C CG2 . THR J  2 12  ? -106.434 0.841   -146.579 1.00 44.50  ? 12  THR J CG2 1 
ATOM   11292 N N   . ILE J  2 13  ? -107.300 4.086   -146.196 1.00 42.58  ? 13  ILE J N   1 
ATOM   11293 C CA  . ILE J  2 13  ? -108.622 4.709   -146.174 1.00 42.40  ? 13  ILE J CA  1 
ATOM   11294 C C   . ILE J  2 13  ? -109.636 3.715   -146.737 1.00 43.75  ? 13  ILE J C   1 
ATOM   11295 O O   . ILE J  2 13  ? -109.371 3.072   -147.756 1.00 42.77  ? 13  ILE J O   1 
ATOM   11296 C CB  . ILE J  2 13  ? -108.594 6.007   -147.008 1.00 41.24  ? 13  ILE J CB  1 
ATOM   11297 C CG1 . ILE J  2 13  ? -107.326 6.814   -146.675 1.00 43.41  ? 13  ILE J CG1 1 
ATOM   11298 C CG2 . ILE J  2 13  ? -109.863 6.798   -146.784 1.00 44.92  ? 13  ILE J CG2 1 
ATOM   11299 C CD1 . ILE J  2 13  ? -107.010 7.959   -147.635 1.00 41.61  ? 13  ILE J CD1 1 
ATOM   11300 N N   . THR J  2 14  ? -110.794 3.578   -146.084 1.00 44.11  ? 14  THR J N   1 
ATOM   11301 C CA  . THR J  2 14  ? -111.898 2.776   -146.593 1.00 45.64  ? 14  THR J CA  1 
ATOM   11302 C C   . THR J  2 14  ? -112.982 3.688   -147.155 1.00 47.69  ? 14  THR J C   1 
ATOM   11303 O O   . THR J  2 14  ? -113.459 4.594   -146.460 1.00 48.62  ? 14  THR J O   1 
ATOM   11304 C CB  . THR J  2 14  ? -112.487 1.872   -145.509 1.00 49.46  ? 14  THR J CB  1 
ATOM   11305 O OG1 . THR J  2 14  ? -111.468 0.982   -145.025 1.00 47.33  ? 14  THR J OG1 1 
ATOM   11306 C CG2 . THR J  2 14  ? -113.667 1.063   -146.056 1.00 47.69  ? 14  THR J CG2 1 
ATOM   11307 N N   . LEU J  2 15  ? -113.389 3.426   -148.398 1.00 45.39  ? 15  LEU J N   1 
ATOM   11308 C CA  . LEU J  2 15  ? -114.379 4.227   -149.108 1.00 44.59  ? 15  LEU J CA  1 
ATOM   11309 C C   . LEU J  2 15  ? -115.594 3.388   -149.452 1.00 49.60  ? 15  LEU J C   1 
ATOM   11310 O O   . LEU J  2 15  ? -115.463 2.205   -149.782 1.00 49.41  ? 15  LEU J O   1 
ATOM   11311 C CB  . LEU J  2 15  ? -113.801 4.791   -150.404 1.00 43.97  ? 15  LEU J CB  1 
ATOM   11312 C CG  . LEU J  2 15  ? -112.604 5.730   -150.310 1.00 44.07  ? 15  LEU J CG  1 
ATOM   11313 C CD1 . LEU J  2 15  ? -112.248 6.176   -151.703 1.00 40.34  ? 15  LEU J CD1 1 
ATOM   11314 C CD2 . LEU J  2 15  ? -112.929 6.911   -149.424 1.00 43.68  ? 15  LEU J CD2 1 
ATOM   11315 N N   . GLU J  2 16  ? -116.773 4.007   -149.392 1.00 49.07  ? 16  GLU J N   1 
ATOM   11316 C CA  . GLU J  2 16  ? -118.004 3.412   -149.893 1.00 50.81  ? 16  GLU J CA  1 
ATOM   11317 C C   . GLU J  2 16  ? -118.270 4.025   -151.264 1.00 54.54  ? 16  GLU J C   1 
ATOM   11318 O O   . GLU J  2 16  ? -118.449 5.245   -151.389 1.00 52.43  ? 16  GLU J O   1 
ATOM   11319 C CB  . GLU J  2 16  ? -119.167 3.640   -148.931 1.00 49.39  ? 16  GLU J CB  1 
ATOM   11320 C CG  . GLU J  2 16  ? -120.513 3.042   -149.383 1.00 59.47  ? 16  GLU J CG  1 
ATOM   11321 C CD  . GLU J  2 16  ? -120.467 1.523   -149.517 1.00 62.89  ? 16  GLU J CD  1 
ATOM   11322 O OE1 . GLU J  2 16  ? -119.618 0.886   -148.853 1.00 65.35  ? 16  GLU J OE1 1 
ATOM   11323 O OE2 . GLU J  2 16  ? -121.284 0.964   -150.280 1.00 60.79  ? 16  GLU J OE2 1 
ATOM   11324 N N   . VAL J  2 17  ? -118.230 3.186   -152.300 1.00 55.16  ? 17  VAL J N   1 
ATOM   11325 C CA  . VAL J  2 17  ? -118.324 3.627   -153.678 1.00 52.53  ? 17  VAL J CA  1 
ATOM   11326 C C   . VAL J  2 17  ? -119.292 2.713   -154.412 1.00 56.26  ? 17  VAL J C   1 
ATOM   11327 O O   . VAL J  2 17  ? -119.787 1.722   -153.870 1.00 57.76  ? 17  VAL J O   1 
ATOM   11328 C CB  . VAL J  2 17  ? -116.956 3.634   -154.387 1.00 49.49  ? 17  VAL J CB  1 
ATOM   11329 C CG1 . VAL J  2 17  ? -115.996 4.585   -153.704 1.00 52.48  ? 17  VAL J CG1 1 
ATOM   11330 C CG2 . VAL J  2 17  ? -116.364 2.230   -154.425 1.00 48.91  ? 17  VAL J CG2 1 
ATOM   11331 N N   . GLU J  2 18  ? -119.582 3.091   -155.653 1.00 58.28  ? 18  GLU J N   1 
ATOM   11332 C CA  . GLU J  2 18  ? -120.333 2.333   -156.640 1.00 57.58  ? 18  GLU J CA  1 
ATOM   11333 C C   . GLU J  2 18  ? -119.514 2.250   -157.922 1.00 60.32  ? 18  GLU J C   1 
ATOM   11334 O O   . GLU J  2 18  ? -118.677 3.126   -158.190 1.00 56.87  ? 18  GLU J O   1 
ATOM   11335 C CB  . GLU J  2 18  ? -121.700 2.977   -156.922 1.00 60.25  ? 18  GLU J CB  1 
ATOM   11336 C CG  . GLU J  2 18  ? -122.615 3.055   -155.701 1.00 61.39  ? 18  GLU J CG  1 
ATOM   11337 C CD  . GLU J  2 18  ? -123.114 1.688   -155.227 1.00 69.24  ? 18  GLU J CD  1 
ATOM   11338 O OE1 . GLU J  2 18  ? -123.082 0.713   -156.016 1.00 66.96  ? 18  GLU J OE1 1 
ATOM   11339 O OE2 . GLU J  2 18  ? -123.538 1.588   -154.054 1.00 73.95  ? 18  GLU J OE2 1 
ATOM   11340 N N   . PRO J  2 19  ? -119.711 1.192   -158.720 1.00 60.30  ? 19  PRO J N   1 
ATOM   11341 C CA  . PRO J  2 19  ? -118.930 1.050   -159.965 1.00 60.81  ? 19  PRO J CA  1 
ATOM   11342 C C   . PRO J  2 19  ? -119.045 2.232   -160.914 1.00 58.68  ? 19  PRO J C   1 
ATOM   11343 O O   . PRO J  2 19  ? -118.118 2.481   -161.693 1.00 57.32  ? 19  PRO J O   1 
ATOM   11344 C CB  . PRO J  2 19  ? -119.511 -0.222  -160.595 1.00 64.61  ? 19  PRO J CB  1 
ATOM   11345 C CG  . PRO J  2 19  ? -120.038 -0.986  -159.449 1.00 68.65  ? 19  PRO J CG  1 
ATOM   11346 C CD  . PRO J  2 19  ? -120.566 0.024   -158.473 1.00 65.93  ? 19  PRO J CD  1 
ATOM   11347 N N   . SER J  2 20  ? -120.146 2.970   -160.878 1.00 60.50  ? 20  SER J N   1 
ATOM   11348 C CA  . SER J  2 20  ? -120.317 4.101   -161.778 1.00 60.38  ? 20  SER J CA  1 
ATOM   11349 C C   . SER J  2 20  ? -119.671 5.380   -161.263 1.00 56.49  ? 20  SER J C   1 
ATOM   11350 O O   . SER J  2 20  ? -119.779 6.407   -161.937 1.00 56.75  ? 20  SER J O   1 
ATOM   11351 C CB  . SER J  2 20  ? -121.802 4.354   -162.027 1.00 61.43  ? 20  SER J CB  1 
ATOM   11352 O OG  . SER J  2 20  ? -122.472 4.547   -160.796 1.00 65.57  ? 20  SER J OG  1 
ATOM   11353 N N   . ASP J  2 21  ? -119.047 5.367   -160.086 1.00 56.98  ? 21  ASP J N   1 
ATOM   11354 C CA  . ASP J  2 21  ? -118.383 6.571   -159.593 1.00 56.89  ? 21  ASP J CA  1 
ATOM   11355 C C   . ASP J  2 21  ? -117.190 6.937   -160.478 1.00 55.63  ? 21  ASP J C   1 
ATOM   11356 O O   . ASP J  2 21  ? -116.339 6.093   -160.779 1.00 56.09  ? 21  ASP J O   1 
ATOM   11357 C CB  . ASP J  2 21  ? -117.906 6.384   -158.146 1.00 56.05  ? 21  ASP J CB  1 
ATOM   11358 C CG  . ASP J  2 21  ? -119.055 6.382   -157.129 1.00 64.07  ? 21  ASP J CG  1 
ATOM   11359 O OD1 . ASP J  2 21  ? -120.116 6.985   -157.399 1.00 74.22  ? 21  ASP J OD1 1 
ATOM   11360 O OD2 . ASP J  2 21  ? -118.882 5.804   -156.032 1.00 60.52  ? 21  ASP J OD2 1 
ATOM   11361 N N   . THR J  2 22  ? -117.102 8.209   -160.857 1.00 52.06  ? 22  THR J N   1 
ATOM   11362 C CA  . THR J  2 22  ? -115.928 8.671   -161.575 1.00 55.34  ? 22  THR J CA  1 
ATOM   11363 C C   . THR J  2 22  ? -114.738 8.790   -160.623 1.00 51.48  ? 22  THR J C   1 
ATOM   11364 O O   . THR J  2 22  ? -114.885 8.894   -159.399 1.00 50.51  ? 22  THR J O   1 
ATOM   11365 C CB  . THR J  2 22  ? -116.175 10.029  -162.223 1.00 53.24  ? 22  THR J CB  1 
ATOM   11366 O OG1 . THR J  2 22  ? -116.439 10.991  -161.193 1.00 54.38  ? 22  THR J OG1 1 
ATOM   11367 C CG2 . THR J  2 22  ? -117.344 9.969   -163.176 1.00 58.26  ? 22  THR J CG2 1 
ATOM   11368 N N   . ILE J  2 23  ? -113.542 8.783   -161.204 1.00 51.89  ? 23  ILE J N   1 
ATOM   11369 C CA  . ILE J  2 23  ? -112.351 9.004   -160.393 1.00 53.76  ? 23  ILE J CA  1 
ATOM   11370 C C   . ILE J  2 23  ? -112.432 10.353  -159.687 1.00 49.70  ? 23  ILE J C   1 
ATOM   11371 O O   . ILE J  2 23  ? -112.119 10.454  -158.497 1.00 47.90  ? 23  ILE J O   1 
ATOM   11372 C CB  . ILE J  2 23  ? -111.092 8.870   -161.266 1.00 54.75  ? 23  ILE J CB  1 
ATOM   11373 C CG1 . ILE J  2 23  ? -111.042 7.469   -161.871 1.00 54.32  ? 23  ILE J CG1 1 
ATOM   11374 C CG2 . ILE J  2 23  ? -109.840 9.142   -160.464 1.00 51.34  ? 23  ILE J CG2 1 
ATOM   11375 C CD1 . ILE J  2 23  ? -111.101 6.368   -160.837 1.00 48.69  ? 23  ILE J CD1 1 
ATOM   11376 N N   . GLU J  2 24  ? -112.962 11.378  -160.362 1.00 49.89  ? 24  GLU J N   1 
ATOM   11377 C CA  . GLU J  2 24  ? -113.152 12.671  -159.700 1.00 55.33  ? 24  GLU J CA  1 
ATOM   11378 C C   . GLU J  2 24  ? -114.049 12.548  -158.474 1.00 54.28  ? 24  GLU J C   1 
ATOM   11379 O O   . GLU J  2 24  ? -113.792 13.182  -157.443 1.00 50.09  ? 24  GLU J O   1 
ATOM   11380 C CB  . GLU J  2 24  ? -113.733 13.712  -160.657 1.00 59.89  ? 24  GLU J CB  1 
ATOM   11381 C CG  . GLU J  2 24  ? -114.111 15.015  -159.935 1.00 64.56  ? 24  GLU J CG  1 
ATOM   11382 C CD  . GLU J  2 24  ? -114.634 16.110  -160.855 1.00 85.18  ? 24  GLU J CD  1 
ATOM   11383 O OE1 . GLU J  2 24  ? -114.515 15.967  -162.091 1.00 93.34  ? 24  GLU J OE1 1 
ATOM   11384 O OE2 . GLU J  2 24  ? -115.183 17.109  -160.338 1.00 92.90  ? 24  GLU J OE2 1 
ATOM   11385 N N   . ASN J  2 25  ? -115.091 11.724  -158.552 1.00 49.75  ? 25  ASN J N   1 
ATOM   11386 C CA  . ASN J  2 25  ? -115.948 11.552  -157.388 1.00 50.78  ? 25  ASN J CA  1 
ATOM   11387 C C   . ASN J  2 25  ? -115.232 10.783  -156.280 1.00 48.02  ? 25  ASN J C   1 
ATOM   11388 O O   . ASN J  2 25  ? -115.368 11.122  -155.098 1.00 45.59  ? 25  ASN J O   1 
ATOM   11389 C CB  . ASN J  2 25  ? -117.245 10.855  -157.788 1.00 56.30  ? 25  ASN J CB  1 
ATOM   11390 C CG  . ASN J  2 25  ? -118.324 11.031  -156.752 1.00 63.57  ? 25  ASN J CG  1 
ATOM   11391 O OD1 . ASN J  2 25  ? -118.379 12.059  -156.069 1.00 66.34  ? 25  ASN J OD1 1 
ATOM   11392 N ND2 . ASN J  2 25  ? -119.185 10.025  -156.610 1.00 68.27  ? 25  ASN J ND2 1 
ATOM   11393 N N   . VAL J  2 26  ? -114.470 9.744   -156.640 1.00 47.11  ? 26  VAL J N   1 
ATOM   11394 C CA  . VAL J  2 26  ? -113.658 9.017   -155.659 1.00 45.87  ? 26  VAL J CA  1 
ATOM   11395 C C   . VAL J  2 26  ? -112.662 9.955   -154.973 1.00 44.33  ? 26  VAL J C   1 
ATOM   11396 O O   . VAL J  2 26  ? -112.481 9.910   -153.748 1.00 41.20  ? 26  VAL J O   1 
ATOM   11397 C CB  . VAL J  2 26  ? -112.932 7.838   -156.344 1.00 44.94  ? 26  VAL J CB  1 
ATOM   11398 C CG1 . VAL J  2 26  ? -111.937 7.164   -155.388 1.00 39.98  ? 26  VAL J CG1 1 
ATOM   11399 C CG2 . VAL J  2 26  ? -113.940 6.848   -156.921 1.00 47.28  ? 26  VAL J CG2 1 
ATOM   11400 N N   . LYS J  2 27  ? -112.004 10.820  -155.748 1.00 43.61  ? 27  LYS J N   1 
ATOM   11401 C CA  . LYS J  2 27  ? -111.090 11.785  -155.145 1.00 42.39  ? 27  LYS J CA  1 
ATOM   11402 C C   . LYS J  2 27  ? -111.835 12.755  -154.246 1.00 45.29  ? 27  LYS J C   1 
ATOM   11403 O O   . LYS J  2 27  ? -111.325 13.130  -153.181 1.00 41.47  ? 27  LYS J O   1 
ATOM   11404 C CB  . LYS J  2 27  ? -110.311 12.520  -156.232 1.00 42.05  ? 27  LYS J CB  1 
ATOM   11405 C CG  . LYS J  2 27  ? -109.259 11.644  -156.912 1.00 44.90  ? 27  LYS J CG  1 
ATOM   11406 C CD  . LYS J  2 27  ? -108.452 12.404  -157.967 1.00 42.53  ? 27  LYS J CD  1 
ATOM   11407 C CE  . LYS J  2 27  ? -107.384 11.485  -158.553 1.00 45.53  ? 27  LYS J CE  1 
ATOM   11408 N NZ  . LYS J  2 27  ? -106.627 12.114  -159.678 1.00 49.63  ? 27  LYS J NZ  1 
ATOM   11409 N N   . ALA J  2 28  ? -113.074 13.095  -154.608 1.00 43.20  ? 28  ALA J N   1 
ATOM   11410 C CA  . ALA J  2 28  ? -113.907 13.928  -153.744 1.00 44.96  ? 28  ALA J CA  1 
ATOM   11411 C C   . ALA J  2 28  ? -114.208 13.220  -152.429 1.00 44.99  ? 28  ALA J C   1 
ATOM   11412 O O   . ALA J  2 28  ? -114.258 13.859  -151.372 1.00 49.69  ? 28  ALA J O   1 
ATOM   11413 C CB  . ALA J  2 28  ? -115.216 14.293  -154.456 1.00 45.76  ? 28  ALA J CB  1 
ATOM   11414 N N   . LYS J  2 29  ? -114.450 11.904  -152.476 1.00 42.12  ? 29  LYS J N   1 
ATOM   11415 C CA  . LYS J  2 29  ? -114.680 11.159  -151.240 1.00 45.08  ? 29  LYS J CA  1 
ATOM   11416 C C   . LYS J  2 29  ? -113.408 11.104  -150.387 1.00 42.70  ? 29  LYS J C   1 
ATOM   11417 O O   . LYS J  2 29  ? -113.483 11.156  -149.157 1.00 42.84  ? 29  LYS J O   1 
ATOM   11418 C CB  . LYS J  2 29  ? -115.195 9.752   -151.553 1.00 43.61  ? 29  LYS J CB  1 
ATOM   11419 C CG  . LYS J  2 29  ? -116.529 9.725   -152.323 1.00 45.76  ? 29  LYS J CG  1 
ATOM   11420 C CD  . LYS J  2 29  ? -116.964 8.302   -152.651 1.00 52.31  ? 29  LYS J CD  1 
ATOM   11421 C CE  . LYS J  2 29  ? -118.356 8.230   -153.254 1.00 52.93  ? 29  LYS J CE  1 
ATOM   11422 N NZ  . LYS J  2 29  ? -119.365 8.325   -152.204 1.00 54.23  ? 29  LYS J NZ  1 
ATOM   11423 N N   . ILE J  2 30  ? -112.239 10.985  -151.020 1.00 40.32  ? 30  ILE J N   1 
ATOM   11424 C CA  . ILE J  2 30  ? -110.978 10.993  -150.266 1.00 41.34  ? 30  ILE J CA  1 
ATOM   11425 C C   . ILE J  2 30  ? -110.753 12.346  -149.604 1.00 44.37  ? 30  ILE J C   1 
ATOM   11426 O O   . ILE J  2 30  ? -110.276 12.425  -148.463 1.00 46.53  ? 30  ILE J O   1 
ATOM   11427 C CB  . ILE J  2 30  ? -109.809 10.604  -151.188 1.00 38.24  ? 30  ILE J CB  1 
ATOM   11428 C CG1 . ILE J  2 30  ? -109.940 9.130   -151.569 1.00 39.60  ? 30  ILE J CG1 1 
ATOM   11429 C CG2 . ILE J  2 30  ? -108.423 10.917  -150.536 1.00 37.39  ? 30  ILE J CG2 1 
ATOM   11430 C CD1 . ILE J  2 30  ? -108.979 8.680   -152.624 1.00 38.16  ? 30  ILE J CD1 1 
ATOM   11431 N N   . GLN J  2 31  ? -111.093 13.430  -150.302 1.00 42.44  ? 31  GLN J N   1 
ATOM   11432 C CA  . GLN J  2 31  ? -110.985 14.764  -149.720 1.00 43.67  ? 31  GLN J CA  1 
ATOM   11433 C C   . GLN J  2 31  ? -111.910 14.925  -148.525 1.00 47.75  ? 31  GLN J C   1 
ATOM   11434 O O   . GLN J  2 31  ? -111.565 15.597  -147.547 1.00 47.88  ? 31  GLN J O   1 
ATOM   11435 C CB  . GLN J  2 31  ? -111.324 15.826  -150.754 1.00 46.67  ? 31  GLN J CB  1 
ATOM   11436 C CG  . GLN J  2 31  ? -110.836 17.204  -150.365 1.00 46.17  ? 31  GLN J CG  1 
ATOM   11437 C CD  . GLN J  2 31  ? -111.463 18.264  -151.189 1.00 48.40  ? 31  GLN J CD  1 
ATOM   11438 O OE1 . GLN J  2 31  ? -112.148 17.977  -152.178 1.00 51.44  ? 31  GLN J OE1 1 
ATOM   11439 N NE2 . GLN J  2 31  ? -111.175 19.517  -150.853 1.00 54.27  ? 31  GLN J NE2 1 
ATOM   11440 N N   . ASP J  2 32  ? -113.121 14.375  -148.619 1.00 48.81  ? 32  ASP J N   1 
ATOM   11441 C CA  . ASP J  2 32  ? -114.064 14.482  -147.514 1.00 51.47  ? 32  ASP J CA  1 
ATOM   11442 C C   . ASP J  2 32  ? -113.510 13.776  -146.279 1.00 51.08  ? 32  ASP J C   1 
ATOM   11443 O O   . ASP J  2 32  ? -113.708 14.236  -145.150 1.00 54.49  ? 32  ASP J O   1 
ATOM   11444 C CB  . ASP J  2 32  ? -115.428 13.888  -147.912 1.00 55.90  ? 32  ASP J CB  1 
ATOM   11445 C CG  . ASP J  2 32  ? -116.181 14.725  -148.971 1.00 63.91  ? 32  ASP J CG  1 
ATOM   11446 O OD1 . ASP J  2 32  ? -115.918 15.938  -149.118 1.00 73.79  ? 32  ASP J OD1 1 
ATOM   11447 O OD2 . ASP J  2 32  ? -117.077 14.155  -149.653 1.00 72.11  ? 32  ASP J OD2 1 
ATOM   11448 N N   . LYS J  2 33  ? -112.799 12.660  -146.474 1.00 48.90  ? 33  LYS J N   1 
ATOM   11449 C CA  . LYS J  2 33  ? -112.314 11.869  -145.345 1.00 52.73  ? 33  LYS J CA  1 
ATOM   11450 C C   . LYS J  2 33  ? -110.993 12.405  -144.799 1.00 52.62  ? 33  LYS J C   1 
ATOM   11451 O O   . LYS J  2 33  ? -110.805 12.466  -143.579 1.00 52.41  ? 33  LYS J O   1 
ATOM   11452 C CB  . LYS J  2 33  ? -112.169 10.408  -145.772 1.00 51.57  ? 33  LYS J CB  1 
ATOM   11453 C CG  . LYS J  2 33  ? -113.297 9.564   -145.189 1.00 59.03  ? 33  LYS J CG  1 
ATOM   11454 C CD  . LYS J  2 33  ? -113.178 8.072   -145.409 1.00 57.18  ? 33  LYS J CD  1 
ATOM   11455 C CE  . LYS J  2 33  ? -114.492 7.406   -144.970 1.00 59.56  ? 33  LYS J CE  1 
ATOM   11456 N NZ  . LYS J  2 33  ? -114.300 5.983   -144.573 1.00 62.81  ? 33  LYS J NZ  1 
ATOM   11457 N N   . GLU J  2 34  ? -110.058 12.744  -145.688 1.00 49.48  ? 34  GLU J N   1 
ATOM   11458 C CA  . GLU J  2 34  ? -108.698 13.101  -145.312 1.00 49.05  ? 34  GLU J CA  1 
ATOM   11459 C C   . GLU J  2 34  ? -108.296 14.537  -145.620 1.00 46.68  ? 34  GLU J C   1 
ATOM   11460 O O   . GLU J  2 34  ? -107.207 14.958  -145.196 1.00 45.85  ? 34  GLU J O   1 
ATOM   11461 C CB  . GLU J  2 34  ? -107.708 12.140  -145.979 1.00 50.56  ? 34  GLU J CB  1 
ATOM   11462 C CG  . GLU J  2 34  ? -107.947 10.709  -145.541 1.00 57.31  ? 34  GLU J CG  1 
ATOM   11463 C CD  . GLU J  2 34  ? -107.577 10.503  -144.074 1.00 64.90  ? 34  GLU J CD  1 
ATOM   11464 O OE1 . GLU J  2 34  ? -106.826 11.340  -143.523 1.00 69.45  ? 34  GLU J OE1 1 
ATOM   11465 O OE2 . GLU J  2 34  ? -108.074 9.539   -143.453 1.00 70.13  ? 34  GLU J OE2 1 
ATOM   11466 N N   . GLY J  2 35  ? -109.102 15.285  -146.358 1.00 43.06  ? 35  GLY J N   1 
ATOM   11467 C CA  . GLY J  2 35  ? -108.777 16.664  -146.648 1.00 44.55  ? 35  GLY J CA  1 
ATOM   11468 C C   . GLY J  2 35  ? -107.759 16.868  -147.754 1.00 42.17  ? 35  GLY J C   1 
ATOM   11469 O O   . GLY J  2 35  ? -107.386 18.014  -148.026 1.00 43.10  ? 35  GLY J O   1 
ATOM   11470 N N   . ILE J  2 36  ? -107.316 15.817  -148.423 1.00 40.87  ? 36  ILE J N   1 
ATOM   11471 C CA  . ILE J  2 36  ? -106.356 16.008  -149.506 1.00 39.82  ? 36  ILE J CA  1 
ATOM   11472 C C   . ILE J  2 36  ? -107.087 16.596  -150.706 1.00 40.30  ? 36  ILE J C   1 
ATOM   11473 O O   . ILE J  2 36  ? -108.019 15.962  -151.228 1.00 40.27  ? 36  ILE J O   1 
ATOM   11474 C CB  . ILE J  2 36  ? -105.668 14.691  -149.889 1.00 37.26  ? 36  ILE J CB  1 
ATOM   11475 C CG1 . ILE J  2 36  ? -105.064 14.019  -148.653 1.00 39.68  ? 36  ILE J CG1 1 
ATOM   11476 C CG2 . ILE J  2 36  ? -104.613 14.931  -150.972 1.00 37.46  ? 36  ILE J CG2 1 
ATOM   11477 C CD1 . ILE J  2 36  ? -104.566 12.633  -148.923 1.00 40.67  ? 36  ILE J CD1 1 
ATOM   11478 N N   . PRO J  2 37  ? -106.684 17.767  -151.205 1.00 39.37  ? 37  PRO J N   1 
ATOM   11479 C CA  . PRO J  2 37  ? -107.347 18.336  -152.385 1.00 40.94  ? 37  PRO J CA  1 
ATOM   11480 C C   . PRO J  2 37  ? -107.231 17.385  -153.559 1.00 41.47  ? 37  PRO J C   1 
ATOM   11481 O O   . PRO J  2 37  ? -106.177 16.763  -153.743 1.00 39.26  ? 37  PRO J O   1 
ATOM   11482 C CB  . PRO J  2 37  ? -106.549 19.626  -152.646 1.00 42.15  ? 37  PRO J CB  1 
ATOM   11483 C CG  . PRO J  2 37  ? -105.909 19.947  -151.365 1.00 40.53  ? 37  PRO J CG  1 
ATOM   11484 C CD  . PRO J  2 37  ? -105.593 18.632  -150.720 1.00 38.25  ? 37  PRO J CD  1 
ATOM   11485 N N   . PRO J  2 38  ? -108.275 17.249  -154.383 1.00 41.79  ? 38  PRO J N   1 
ATOM   11486 C CA  . PRO J  2 38  ? -108.202 16.277  -155.489 1.00 41.07  ? 38  PRO J CA  1 
ATOM   11487 C C   . PRO J  2 38  ? -107.052 16.503  -156.459 1.00 42.72  ? 38  PRO J C   1 
ATOM   11488 O O   . PRO J  2 38  ? -106.528 15.519  -157.003 1.00 43.12  ? 38  PRO J O   1 
ATOM   11489 C CB  . PRO J  2 38  ? -109.564 16.432  -156.185 1.00 43.03  ? 38  PRO J CB  1 
ATOM   11490 C CG  . PRO J  2 38  ? -110.466 16.957  -155.139 1.00 42.88  ? 38  PRO J CG  1 
ATOM   11491 C CD  . PRO J  2 38  ? -109.613 17.866  -154.288 1.00 42.86  ? 38  PRO J CD  1 
ATOM   11492 N N   . ASP J  2 39  ? -106.644 17.750  -156.713 1.00 42.08  ? 39  ASP J N   1 
ATOM   11493 C CA  . ASP J  2 39  ? -105.552 17.929  -157.663 1.00 47.97  ? 39  ASP J CA  1 
ATOM   11494 C C   . ASP J  2 39  ? -104.200 17.509  -157.088 1.00 47.39  ? 39  ASP J C   1 
ATOM   11495 O O   . ASP J  2 39  ? -103.219 17.468  -157.833 1.00 45.71  ? 39  ASP J O   1 
ATOM   11496 C CB  . ASP J  2 39  ? -105.472 19.375  -158.178 1.00 54.70  ? 39  ASP J CB  1 
ATOM   11497 C CG  . ASP J  2 39  ? -105.124 20.380  -157.097 1.00 62.79  ? 39  ASP J CG  1 
ATOM   11498 O OD1 . ASP J  2 39  ? -105.115 20.025  -155.897 1.00 61.54  ? 39  ASP J OD1 1 
ATOM   11499 O OD2 . ASP J  2 39  ? -104.851 21.547  -157.468 1.00 77.60  ? 39  ASP J OD2 1 
ATOM   11500 N N   . GLN J  2 40  ? -104.112 17.220  -155.794 1.00 41.48  ? 40  GLN J N   1 
ATOM   11501 C CA  . GLN J  2 40  ? -102.876 16.692  -155.259 1.00 41.89  ? 40  GLN J CA  1 
ATOM   11502 C C   . GLN J  2 40  ? -102.866 15.180  -155.236 1.00 42.62  ? 40  GLN J C   1 
ATOM   11503 O O   . GLN J  2 40  ? -101.793 14.589  -155.087 1.00 40.36  ? 40  GLN J O   1 
ATOM   11504 C CB  . GLN J  2 40  ? -102.644 17.258  -153.857 1.00 40.29  ? 40  GLN J CB  1 
ATOM   11505 C CG  . GLN J  2 40  ? -101.953 18.600  -153.887 1.00 41.79  ? 40  GLN J CG  1 
ATOM   11506 C CD  . GLN J  2 40  ? -100.513 18.465  -154.401 1.00 41.87  ? 40  GLN J CD  1 
ATOM   11507 O OE1 . GLN J  2 40  ? -99.803  17.491  -154.067 1.00 38.41  ? 40  GLN J OE1 1 
ATOM   11508 N NE2 . GLN J  2 40  ? -100.079 19.424  -155.193 1.00 41.07  ? 40  GLN J NE2 1 
ATOM   11509 N N   . GLN J  2 41  ? -104.008 14.552  -155.507 1.00 40.06  ? 41  GLN J N   1 
ATOM   11510 C CA  . GLN J  2 41  ? -104.137 13.112  -155.437 1.00 38.97  ? 41  GLN J CA  1 
ATOM   11511 C C   . GLN J  2 41  ? -103.758 12.512  -156.776 1.00 39.21  ? 41  GLN J C   1 
ATOM   11512 O O   . GLN J  2 41  ? -104.306 12.897  -157.814 1.00 44.74  ? 41  GLN J O   1 
ATOM   11513 C CB  . GLN J  2 41  ? -105.568 12.709  -155.077 1.00 39.98  ? 41  GLN J CB  1 
ATOM   11514 C CG  . GLN J  2 41  ? -106.115 13.269  -153.764 1.00 39.06  ? 41  GLN J CG  1 
ATOM   11515 C CD  . GLN J  2 41  ? -107.533 12.760  -153.523 1.00 40.56  ? 41  GLN J CD  1 
ATOM   11516 O OE1 . GLN J  2 41  ? -107.847 11.632  -153.897 1.00 39.80  ? 41  GLN J OE1 1 
ATOM   11517 N NE2 . GLN J  2 41  ? -108.392 13.585  -152.926 1.00 37.97  ? 41  GLN J NE2 1 
ATOM   11518 N N   . ARG J  2 42  ? -102.843 11.558  -156.746 1.00 35.37  ? 42  ARG J N   1 
ATOM   11519 C CA  . ARG J  2 42  ? -102.527 10.729  -157.896 1.00 41.24  ? 42  ARG J CA  1 
ATOM   11520 C C   . ARG J  2 42  ? -102.923 9.309   -157.512 1.00 38.91  ? 42  ARG J C   1 
ATOM   11521 O O   . ARG J  2 42  ? -102.379 8.758   -156.554 1.00 38.29  ? 42  ARG J O   1 
ATOM   11522 C CB  . ARG J  2 42  ? -101.052 10.859  -158.261 1.00 42.34  ? 42  ARG J CB  1 
ATOM   11523 C CG  . ARG J  2 42  ? -100.732 10.414  -159.661 1.00 46.29  ? 42  ARG J CG  1 
ATOM   11524 C CD  . ARG J  2 42  ? -99.371  10.896  -160.136 1.00 50.44  ? 42  ARG J CD  1 
ATOM   11525 N NE  . ARG J  2 42  ? -98.285  10.016  -159.710 1.00 52.36  ? 42  ARG J NE  1 
ATOM   11526 C CZ  . ARG J  2 42  ? -97.960  8.882   -160.324 1.00 51.94  ? 42  ARG J CZ  1 
ATOM   11527 N NH1 . ARG J  2 42  ? -98.648  8.436   -161.365 1.00 51.90  ? 42  ARG J NH1 1 
ATOM   11528 N NH2 . ARG J  2 42  ? -96.916  8.183   -159.887 1.00 45.87  ? 42  ARG J NH2 1 
ATOM   11529 N N   . LEU J  2 43  ? -103.934 8.754   -158.181 1.00 39.52  ? 43  LEU J N   1 
ATOM   11530 C CA  . LEU J  2 43  ? -104.462 7.430   -157.842 1.00 40.12  ? 43  LEU J CA  1 
ATOM   11531 C C   . LEU J  2 43  ? -103.931 6.357   -158.780 1.00 40.07  ? 43  LEU J C   1 
ATOM   11532 O O   . LEU J  2 43  ? -103.866 6.554   -159.993 1.00 42.07  ? 43  LEU J O   1 
ATOM   11533 C CB  . LEU J  2 43  ? -105.989 7.409   -157.853 1.00 37.74  ? 43  LEU J CB  1 
ATOM   11534 C CG  . LEU J  2 43  ? -106.661 8.012   -156.633 1.00 39.87  ? 43  LEU J CG  1 
ATOM   11535 C CD1 . LEU J  2 43  ? -108.169 7.989   -156.799 1.00 38.72  ? 43  LEU J CD1 1 
ATOM   11536 C CD2 . LEU J  2 43  ? -106.278 7.149   -155.421 1.00 37.61  ? 43  LEU J CD2 1 
ATOM   11537 N N   . ILE J  2 44  ? -103.565 5.208   -158.210 1.00 36.78  ? 44  ILE J N   1 
ATOM   11538 C CA  . ILE J  2 44  ? -102.931 4.143   -158.969 1.00 38.76  ? 44  ILE J CA  1 
ATOM   11539 C C   . ILE J  2 44  ? -103.619 2.837   -158.626 1.00 42.35  ? 44  ILE J C   1 
ATOM   11540 O O   . ILE J  2 44  ? -103.779 2.509   -157.441 1.00 42.47  ? 44  ILE J O   1 
ATOM   11541 C CB  . ILE J  2 44  ? -101.423 4.047   -158.675 1.00 40.55  ? 44  ILE J CB  1 
ATOM   11542 C CG1 . ILE J  2 44  ? -100.728 5.350   -159.065 1.00 41.81  ? 44  ILE J CG1 1 
ATOM   11543 C CG2 . ILE J  2 44  ? -100.783 2.870   -159.387 1.00 41.32  ? 44  ILE J CG2 1 
ATOM   11544 C CD1 . ILE J  2 44  ? -99.353  5.394   -158.572 1.00 40.89  ? 44  ILE J CD1 1 
ATOM   11545 N N   . PHE J  2 45  ? -103.970 2.070   -159.652 1.00 40.37  ? 45  PHE J N   1 
ATOM   11546 C CA  . PHE J  2 45  ? -104.522 0.737   -159.455 1.00 42.81  ? 45  PHE J CA  1 
ATOM   11547 C C   . PHE J  2 45  ? -103.665 -0.248  -160.223 1.00 43.66  ? 45  PHE J C   1 
ATOM   11548 O O   . PHE J  2 45  ? -103.606 -0.201  -161.456 1.00 45.27  ? 45  PHE J O   1 
ATOM   11549 C CB  . PHE J  2 45  ? -105.979 0.669   -159.900 1.00 44.49  ? 45  PHE J CB  1 
ATOM   11550 C CG  . PHE J  2 45  ? -106.582 -0.699  -159.760 1.00 46.17  ? 45  PHE J CG  1 
ATOM   11551 C CD1 . PHE J  2 45  ? -106.613 -1.326  -158.521 1.00 42.40  ? 45  PHE J CD1 1 
ATOM   11552 C CD2 . PHE J  2 45  ? -107.157 -1.329  -160.843 1.00 46.00  ? 45  PHE J CD2 1 
ATOM   11553 C CE1 . PHE J  2 45  ? -107.163 -2.584  -158.388 1.00 45.96  ? 45  PHE J CE1 1 
ATOM   11554 C CE2 . PHE J  2 45  ? -107.726 -2.577  -160.709 1.00 51.56  ? 45  PHE J CE2 1 
ATOM   11555 C CZ  . PHE J  2 45  ? -107.730 -3.203  -159.474 1.00 49.91  ? 45  PHE J CZ  1 
ATOM   11556 N N   . ALA J  2 46  ? -102.995 -1.136  -159.488 1.00 46.39  ? 46  ALA J N   1 
ATOM   11557 C CA  . ALA J  2 46  ? -102.158 -2.169  -160.097 1.00 44.83  ? 46  ALA J CA  1 
ATOM   11558 C C   . ALA J  2 46  ? -101.159 -1.572  -161.079 1.00 50.18  ? 46  ALA J C   1 
ATOM   11559 O O   . ALA J  2 46  ? -100.974 -2.075  -162.176 1.00 51.13  ? 46  ALA J O   1 
ATOM   11560 C CB  . ALA J  2 46  ? -103.012 -3.239  -160.785 1.00 48.78  ? 46  ALA J CB  1 
ATOM   11561 N N   . GLY J  2 47  ? -100.505 -0.485  -160.688 1.00 48.15  ? 47  GLY J N   1 
ATOM   11562 C CA  . GLY J  2 47  ? -99.499  0.124   -161.526 1.00 50.25  ? 47  GLY J CA  1 
ATOM   11563 C C   . GLY J  2 47  ? -100.033 1.085   -162.564 1.00 51.38  ? 47  GLY J C   1 
ATOM   11564 O O   . GLY J  2 47  ? -99.248  1.624   -163.348 1.00 53.36  ? 47  GLY J O   1 
ATOM   11565 N N   . LYS J  2 48  ? -101.344 1.302   -162.606 1.00 49.77  ? 48  LYS J N   1 
ATOM   11566 C CA  . LYS J  2 48  ? -101.988 2.164   -163.582 1.00 53.87  ? 48  LYS J CA  1 
ATOM   11567 C C   . LYS J  2 48  ? -102.539 3.436   -162.951 1.00 48.92  ? 48  LYS J C   1 
ATOM   11568 O O   . LYS J  2 48  ? -103.322 3.379   -161.996 1.00 47.16  ? 48  LYS J O   1 
ATOM   11569 C CB  . LYS J  2 48  ? -103.085 1.391   -164.316 1.00 55.20  ? 48  LYS J CB  1 
ATOM   11570 C CG  . LYS J  2 48  ? -103.936 2.291   -165.185 1.00 61.44  ? 48  LYS J CG  1 
ATOM   11571 C CD  . LYS J  2 48  ? -103.176 2.678   -166.420 1.00 69.23  ? 48  LYS J CD  1 
ATOM   11572 C CE  . LYS J  2 48  ? -104.042 3.495   -167.362 1.00 72.19  ? 48  LYS J CE  1 
ATOM   11573 N NZ  . LYS J  2 48  ? -103.328 3.899   -168.616 1.00 71.87  ? 48  LYS J NZ  1 
ATOM   11574 N N   . GLN J  2 49  ? -102.154 4.584   -163.507 1.00 49.43  ? 49  GLN J N   1 
ATOM   11575 C CA  . GLN J  2 49  ? -102.681 5.858   -163.030 1.00 52.00  ? 49  GLN J CA  1 
ATOM   11576 C C   . GLN J  2 49  ? -104.101 6.063   -163.534 1.00 53.73  ? 49  GLN J C   1 
ATOM   11577 O O   . GLN J  2 49  ? -104.392 5.814   -164.706 1.00 54.53  ? 49  GLN J O   1 
ATOM   11578 C CB  . GLN J  2 49  ? -101.799 7.024   -163.503 1.00 55.75  ? 49  GLN J CB  1 
ATOM   11579 C CG  . GLN J  2 49  ? -102.339 8.380   -163.044 1.00 61.75  ? 49  GLN J CG  1 
ATOM   11580 C CD  . GLN J  2 49  ? -101.371 9.534   -163.263 1.00 71.76  ? 49  GLN J CD  1 
ATOM   11581 O OE1 . GLN J  2 49  ? -100.258 9.353   -163.757 1.00 66.08  ? 49  GLN J OE1 1 
ATOM   11582 N NE2 . GLN J  2 49  ? -101.784 10.729  -162.846 1.00 68.25  ? 49  GLN J NE2 1 
ATOM   11583 N N   . LEU J  2 50  ? -104.976 6.535   -162.656 1.00 49.45  ? 50  LEU J N   1 
ATOM   11584 C CA  . LEU J  2 50  ? -106.392 6.673   -162.955 1.00 53.08  ? 50  LEU J CA  1 
ATOM   11585 C C   . LEU J  2 50  ? -106.729 8.088   -163.423 1.00 58.74  ? 50  LEU J C   1 
ATOM   11586 O O   . LEU J  2 50  ? -106.280 9.064   -162.818 1.00 54.92  ? 50  LEU J O   1 
ATOM   11587 C CB  . LEU J  2 50  ? -107.230 6.296   -161.724 1.00 49.04  ? 50  LEU J CB  1 
ATOM   11588 C CG  . LEU J  2 50  ? -106.874 4.952   -161.075 1.00 46.87  ? 50  LEU J CG  1 
ATOM   11589 C CD1 . LEU J  2 50  ? -107.859 4.591   -159.952 1.00 43.39  ? 50  LEU J CD1 1 
ATOM   11590 C CD2 . LEU J  2 50  ? -106.821 3.829   -162.128 1.00 50.39  ? 50  LEU J CD2 1 
ATOM   11591 N N   . GLU J  2 51  ? -107.513 8.198   -164.506 1.00 56.83  ? 51  GLU J N   1 
ATOM   11592 C CA  . GLU J  2 51  ? -107.921 9.498   -165.048 1.00 62.09  ? 51  GLU J CA  1 
ATOM   11593 C C   . GLU J  2 51  ? -109.271 9.948   -164.502 1.00 61.71  ? 51  GLU J C   1 
ATOM   11594 O O   . GLU J  2 51  ? -110.204 9.150   -164.377 1.00 59.27  ? 51  GLU J O   1 
ATOM   11595 C CB  . GLU J  2 51  ? -107.952 9.505   -166.583 1.00 64.21  ? 51  GLU J CB  1 
ATOM   11596 C CG  . GLU J  2 51  ? -106.570 9.366   -167.198 1.00 76.62  ? 51  GLU J CG  1 
ATOM   11597 C CD  . GLU J  2 51  ? -105.600 10.426  -166.641 1.00 89.55  ? 51  GLU J CD  1 
ATOM   11598 O OE1 . GLU J  2 51  ? -106.041 11.566  -166.356 1.00 94.27  ? 51  GLU J OE1 1 
ATOM   11599 O OE2 . GLU J  2 51  ? -104.398 10.113  -166.462 1.00 85.95  ? 51  GLU J OE2 1 
ATOM   11600 N N   . ASP J  2 52  ? -109.377 11.256  -164.235 1.00 62.12  ? 52  ASP J N   1 
ATOM   11601 C CA  . ASP J  2 52  ? -110.506 11.791  -163.471 1.00 63.55  ? 52  ASP J CA  1 
ATOM   11602 C C   . ASP J  2 52  ? -111.837 11.483  -164.144 1.00 61.95  ? 52  ASP J C   1 
ATOM   11603 O O   . ASP J  2 52  ? -112.837 11.230  -163.461 1.00 61.25  ? 52  ASP J O   1 
ATOM   11604 C CB  . ASP J  2 52  ? -110.368 13.306  -163.286 1.00 65.15  ? 52  ASP J CB  1 
ATOM   11605 C CG  . ASP J  2 52  ? -109.198 13.692  -162.390 1.00 66.84  ? 52  ASP J CG  1 
ATOM   11606 O OD1 . ASP J  2 52  ? -108.734 12.847  -161.603 1.00 59.93  ? 52  ASP J OD1 1 
ATOM   11607 O OD2 . ASP J  2 52  ? -108.771 14.871  -162.456 1.00 75.80  ? 52  ASP J OD2 1 
ATOM   11608 N N   . GLY J  2 53  ? -111.876 11.521  -165.478 1.00 63.83  ? 53  GLY J N   1 
ATOM   11609 C CA  . GLY J  2 53  ? -113.118 11.377  -166.212 1.00 62.33  ? 53  GLY J CA  1 
ATOM   11610 C C   . GLY J  2 53  ? -113.649 9.968   -166.331 1.00 61.73  ? 53  GLY J C   1 
ATOM   11611 O O   . GLY J  2 53  ? -114.777 9.789   -166.792 1.00 60.58  ? 53  GLY J O   1 
ATOM   11612 N N   . ARG J  2 54  ? -112.865 8.965   -165.982 1.00 60.71  ? 54  ARG J N   1 
ATOM   11613 C CA  . ARG J  2 54  ? -113.328 7.597   -166.103 1.00 60.17  ? 54  ARG J CA  1 
ATOM   11614 C C   . ARG J  2 54  ? -113.981 7.146   -164.808 1.00 57.76  ? 54  ARG J C   1 
ATOM   11615 O O   . ARG J  2 54  ? -113.925 7.819   -163.780 1.00 57.62  ? 54  ARG J O   1 
ATOM   11616 C CB  . ARG J  2 54  ? -112.172 6.675   -166.472 1.00 56.91  ? 54  ARG J CB  1 
ATOM   11617 C CG  . ARG J  2 54  ? -111.610 7.018   -167.817 1.00 58.50  ? 54  ARG J CG  1 
ATOM   11618 C CD  . ARG J  2 54  ? -112.607 6.618   -168.864 1.00 64.52  ? 54  ARG J CD  1 
ATOM   11619 N NE  . ARG J  2 54  ? -112.169 6.938   -170.215 1.00 66.98  ? 54  ARG J NE  1 
ATOM   11620 C CZ  . ARG J  2 54  ? -112.955 6.885   -171.277 1.00 64.91  ? 54  ARG J CZ  1 
ATOM   11621 N NH1 . ARG J  2 54  ? -114.226 6.519   -171.180 1.00 65.88  ? 54  ARG J NH1 1 
ATOM   11622 N NH2 . ARG J  2 54  ? -112.451 7.191   -172.467 1.00 70.97  ? 54  ARG J NH2 1 
ATOM   11623 N N   . THR J  2 55  ? -114.630 5.998   -164.871 1.00 58.27  ? 55  THR J N   1 
ATOM   11624 C CA  . THR J  2 55  ? -115.253 5.429   -163.693 1.00 55.90  ? 55  THR J CA  1 
ATOM   11625 C C   . THR J  2 55  ? -114.428 4.268   -163.178 1.00 54.15  ? 55  THR J C   1 
ATOM   11626 O O   . THR J  2 55  ? -113.547 3.751   -163.867 1.00 56.31  ? 55  THR J O   1 
ATOM   11627 C CB  . THR J  2 55  ? -116.651 4.946   -163.996 1.00 56.15  ? 55  THR J CB  1 
ATOM   11628 O OG1 . THR J  2 55  ? -116.560 3.744   -164.773 1.00 55.21  ? 55  THR J OG1 1 
ATOM   11629 C CG2 . THR J  2 55  ? -117.415 6.012   -164.783 1.00 62.89  ? 55  THR J CG2 1 
ATOM   11630 N N   . LEU J  2 56  ? -114.739 3.855   -161.949 1.00 54.04  ? 56  LEU J N   1 
ATOM   11631 C CA  . LEU J  2 56  ? -114.122 2.659   -161.393 1.00 51.41  ? 56  LEU J CA  1 
ATOM   11632 C C   . LEU J  2 56  ? -114.343 1.460   -162.306 1.00 54.35  ? 56  LEU J C   1 
ATOM   11633 O O   . LEU J  2 56  ? -113.432 0.646   -162.511 1.00 53.10  ? 56  LEU J O   1 
ATOM   11634 C CB  . LEU J  2 56  ? -114.709 2.390   -160.008 1.00 52.86  ? 56  LEU J CB  1 
ATOM   11635 C CG  . LEU J  2 56  ? -114.322 3.403   -158.935 1.00 50.24  ? 56  LEU J CG  1 
ATOM   11636 C CD1 . LEU J  2 56  ? -115.102 3.168   -157.670 1.00 50.02  ? 56  LEU J CD1 1 
ATOM   11637 C CD2 . LEU J  2 56  ? -112.861 3.224   -158.664 1.00 46.32  ? 56  LEU J CD2 1 
ATOM   11638 N N   . SER J  2 57  ? -115.533 1.377   -162.913 1.00 53.43  ? 57  SER J N   1 
ATOM   11639 C CA  . SER J  2 57  ? -115.863 0.268   -163.802 1.00 56.68  ? 57  SER J CA  1 
ATOM   11640 C C   . SER J  2 57  ? -114.951 0.233   -165.022 1.00 56.80  ? 57  SER J C   1 
ATOM   11641 O O   . SER J  2 57  ? -114.587 -0.851  -165.492 1.00 59.82  ? 57  SER J O   1 
ATOM   11642 C CB  . SER J  2 57  ? -117.328 0.387   -164.240 1.00 55.11  ? 57  SER J CB  1 
ATOM   11643 O OG  . SER J  2 57  ? -117.637 -0.553  -165.266 1.00 66.12  ? 57  SER J OG  1 
ATOM   11644 N N   . ASP J  2 58  ? -114.538 1.405   -165.522 1.00 53.81  ? 58  ASP J N   1 
ATOM   11645 C CA  . ASP J  2 58  ? -113.623 1.454   -166.661 1.00 56.30  ? 58  ASP J CA  1 
ATOM   11646 C C   . ASP J  2 58  ? -112.301 0.761   -166.356 1.00 57.53  ? 58  ASP J C   1 
ATOM   11647 O O   . ASP J  2 58  ? -111.677 0.195   -167.261 1.00 59.75  ? 58  ASP J O   1 
ATOM   11648 C CB  . ASP J  2 58  ? -113.352 2.902   -167.065 1.00 57.15  ? 58  ASP J CB  1 
ATOM   11649 C CG  . ASP J  2 58  ? -114.566 3.581   -167.670 1.00 60.80  ? 58  ASP J CG  1 
ATOM   11650 O OD1 . ASP J  2 58  ? -115.357 2.903   -168.363 1.00 59.60  ? 58  ASP J OD1 1 
ATOM   11651 O OD2 . ASP J  2 58  ? -114.724 4.801   -167.432 1.00 61.99  ? 58  ASP J OD2 1 
ATOM   11652 N N   . TYR J  2 59  ? -111.850 0.801   -165.102 1.00 53.89  ? 59  TYR J N   1 
ATOM   11653 C CA  . TYR J  2 59  ? -110.616 0.135   -164.721 1.00 53.74  ? 59  TYR J CA  1 
ATOM   11654 C C   . TYR J  2 59  ? -110.869 -1.239  -164.117 1.00 58.01  ? 59  TYR J C   1 
ATOM   11655 O O   . TYR J  2 59  ? -109.927 -1.875  -163.635 1.00 58.66  ? 59  TYR J O   1 
ATOM   11656 C CB  . TYR J  2 59  ? -109.828 1.009   -163.747 1.00 51.51  ? 59  TYR J CB  1 
ATOM   11657 C CG  . TYR J  2 59  ? -109.418 2.332   -164.343 1.00 50.54  ? 59  TYR J CG  1 
ATOM   11658 C CD1 . TYR J  2 59  ? -108.335 2.426   -165.205 1.00 51.41  ? 59  TYR J CD1 1 
ATOM   11659 C CD2 . TYR J  2 59  ? -110.139 3.495   -164.067 1.00 51.88  ? 59  TYR J CD2 1 
ATOM   11660 C CE1 . TYR J  2 59  ? -107.961 3.657   -165.769 1.00 54.81  ? 59  TYR J CE1 1 
ATOM   11661 C CE2 . TYR J  2 59  ? -109.778 4.727   -164.622 1.00 51.08  ? 59  TYR J CE2 1 
ATOM   11662 C CZ  . TYR J  2 59  ? -108.691 4.800   -165.474 1.00 52.97  ? 59  TYR J CZ  1 
ATOM   11663 O OH  . TYR J  2 59  ? -108.333 6.014   -166.025 1.00 52.61  ? 59  TYR J OH  1 
ATOM   11664 N N   . ASN J  2 60  ? -112.118 -1.716  -164.154 1.00 59.87  ? 60  ASN J N   1 
ATOM   11665 C CA  . ASN J  2 60  ? -112.498 -2.986  -163.536 1.00 63.01  ? 60  ASN J CA  1 
ATOM   11666 C C   . ASN J  2 60  ? -112.081 -3.027  -162.064 1.00 64.25  ? 60  ASN J C   1 
ATOM   11667 O O   . ASN J  2 60  ? -111.505 -4.006  -161.582 1.00 65.10  ? 60  ASN J O   1 
ATOM   11668 C CB  . ASN J  2 60  ? -111.926 -4.186  -164.286 1.00 70.37  ? 60  ASN J CB  1 
ATOM   11669 C CG  . ASN J  2 60  ? -112.698 -5.466  -164.001 1.00 80.08  ? 60  ASN J CG  1 
ATOM   11670 O OD1 . ASN J  2 60  ? -113.809 -5.435  -163.458 1.00 86.64  ? 60  ASN J OD1 1 
ATOM   11671 N ND2 . ASN J  2 60  ? -112.090 -6.599  -164.316 1.00 82.37  ? 60  ASN J ND2 1 
ATOM   11672 N N   . ILE J  2 61  ? -112.295 -1.919  -161.360 1.00 58.30  ? 61  ILE J N   1 
ATOM   11673 C CA  . ILE J  2 61  ? -112.105 -1.880  -159.913 1.00 54.32  ? 61  ILE J CA  1 
ATOM   11674 C C   . ILE J  2 61  ? -113.386 -2.423  -159.270 1.00 55.12  ? 61  ILE J C   1 
ATOM   11675 O O   . ILE J  2 61  ? -114.471 -1.860  -159.448 1.00 53.36  ? 61  ILE J O   1 
ATOM   11676 C CB  . ILE J  2 61  ? -111.779 -0.459  -159.441 1.00 52.68  ? 61  ILE J CB  1 
ATOM   11677 C CG1 . ILE J  2 61  ? -110.373 -0.077  -159.943 1.00 52.12  ? 61  ILE J CG1 1 
ATOM   11678 C CG2 . ILE J  2 61  ? -111.857 -0.339  -157.917 1.00 48.61  ? 61  ILE J CG2 1 
ATOM   11679 C CD1 . ILE J  2 61  ? -110.058 1.388   -159.906 1.00 46.85  ? 61  ILE J CD1 1 
ATOM   11680 N N   . GLN J  2 62  ? -113.281 -3.552  -158.576 1.00 53.34  ? 62  GLN J N   1 
ATOM   11681 C CA  . GLN J  2 62  ? -114.441 -4.171  -157.957 1.00 55.00  ? 62  GLN J CA  1 
ATOM   11682 C C   . GLN J  2 62  ? -114.312 -4.141  -156.433 1.00 54.17  ? 62  GLN J C   1 
ATOM   11683 O O   . GLN J  2 62  ? -113.382 -3.537  -155.869 1.00 51.74  ? 62  GLN J O   1 
ATOM   11684 C CB  . GLN J  2 62  ? -114.658 -5.584  -158.503 1.00 58.16  ? 62  GLN J CB  1 
ATOM   11685 C CG  . GLN J  2 62  ? -114.999 -5.588  -159.987 1.00 65.19  ? 62  GLN J CG  1 
ATOM   11686 C CD  . GLN J  2 62  ? -115.372 -6.961  -160.485 1.00 74.30  ? 62  GLN J CD  1 
ATOM   11687 O OE1 . GLN J  2 62  ? -114.770 -7.481  -161.420 1.00 83.37  ? 62  GLN J OE1 1 
ATOM   11688 N NE2 . GLN J  2 62  ? -116.396 -7.553  -159.874 1.00 74.21  ? 62  GLN J NE2 1 
ATOM   11689 N N   . LYS J  2 63  ? -115.253 -4.806  -155.756 1.00 54.27  ? 63  LYS J N   1 
ATOM   11690 C CA  . LYS J  2 63  ? -115.294 -4.746  -154.301 1.00 56.38  ? 63  LYS J CA  1 
ATOM   11691 C C   . LYS J  2 63  ? -113.987 -5.218  -153.683 1.00 55.52  ? 63  LYS J C   1 
ATOM   11692 O O   . LYS J  2 63  ? -113.359 -6.172  -154.152 1.00 52.18  ? 63  LYS J O   1 
ATOM   11693 C CB  . LYS J  2 63  ? -116.455 -5.568  -153.724 1.00 60.35  ? 63  LYS J CB  1 
ATOM   11694 C CG  . LYS J  2 63  ? -116.299 -7.072  -153.863 1.00 66.53  ? 63  LYS J CG  1 
ATOM   11695 C CD  . LYS J  2 63  ? -117.379 -7.824  -153.076 1.00 71.67  ? 63  LYS J CD  1 
ATOM   11696 C CE  . LYS J  2 63  ? -117.223 -9.330  -153.262 1.00 73.49  ? 63  LYS J CE  1 
ATOM   11697 N NZ  . LYS J  2 63  ? -118.205 -10.121 -152.462 1.00 77.43  ? 63  LYS J NZ  1 
ATOM   11698 N N   . GLU J  2 64  ? -113.575 -4.507  -152.633 1.00 50.45  ? 64  GLU J N   1 
ATOM   11699 C CA  . GLU J  2 64  ? -112.396 -4.820  -151.834 1.00 52.08  ? 64  GLU J CA  1 
ATOM   11700 C C   . GLU J  2 64  ? -111.086 -4.696  -152.617 1.00 50.39  ? 64  GLU J C   1 
ATOM   11701 O O   . GLU J  2 64  ? -110.055 -5.211  -152.187 1.00 50.83  ? 64  GLU J O   1 
ATOM   11702 C CB  . GLU J  2 64  ? -112.549 -6.196  -151.187 1.00 53.90  ? 64  GLU J CB  1 
ATOM   11703 C CG  . GLU J  2 64  ? -113.783 -6.230  -150.282 1.00 59.21  ? 64  GLU J CG  1 
ATOM   11704 C CD  . GLU J  2 64  ? -114.111 -7.606  -149.732 1.00 74.01  ? 64  GLU J CD  1 
ATOM   11705 O OE1 . GLU J  2 64  ? -113.591 -8.607  -150.270 1.00 77.92  ? 64  GLU J OE1 1 
ATOM   11706 O OE2 . GLU J  2 64  ? -114.934 -7.686  -148.793 1.00 76.54  ? 64  GLU J OE2 1 
ATOM   11707 N N   . SER J  2 65  ? -111.085 -4.014  -153.761 1.00 47.81  ? 65  SER J N   1 
ATOM   11708 C CA  . SER J  2 65  ? -109.832 -3.674  -154.424 1.00 43.48  ? 65  SER J CA  1 
ATOM   11709 C C   . SER J  2 65  ? -109.013 -2.691  -153.583 1.00 43.86  ? 65  SER J C   1 
ATOM   11710 O O   . SER J  2 65  ? -109.543 -1.941  -152.752 1.00 43.42  ? 65  SER J O   1 
ATOM   11711 C CB  . SER J  2 65  ? -110.081 -3.036  -155.785 1.00 43.14  ? 65  SER J CB  1 
ATOM   11712 O OG  . SER J  2 65  ? -110.600 -3.972  -156.698 1.00 48.71  ? 65  SER J OG  1 
ATOM   11713 N N   . THR J  2 66  ? -107.705 -2.680  -153.822 1.00 41.70  ? 66  THR J N   1 
ATOM   11714 C CA  . THR J  2 66  ? -106.814 -1.747  -153.131 1.00 39.74  ? 66  THR J CA  1 
ATOM   11715 C C   . THR J  2 66  ? -106.192 -0.796  -154.137 1.00 37.44  ? 66  THR J C   1 
ATOM   11716 O O   . THR J  2 66  ? -105.573 -1.230  -155.112 1.00 39.71  ? 66  THR J O   1 
ATOM   11717 C CB  . THR J  2 66  ? -105.713 -2.468  -152.353 1.00 38.97  ? 66  THR J CB  1 
ATOM   11718 O OG1 . THR J  2 66  ? -106.295 -3.162  -151.251 1.00 43.63  ? 66  THR J OG1 1 
ATOM   11719 C CG2 . THR J  2 66  ? -104.720 -1.441  -151.811 1.00 39.63  ? 66  THR J CG2 1 
ATOM   11720 N N   . LEU J  2 67  ? -106.355 0.494   -153.895 1.00 37.94  ? 67  LEU J N   1 
ATOM   11721 C CA  . LEU J  2 67  ? -105.718 1.529   -154.685 1.00 36.91  ? 67  LEU J CA  1 
ATOM   11722 C C   . LEU J  2 67  ? -104.552 2.130   -153.899 1.00 36.77  ? 67  LEU J C   1 
ATOM   11723 O O   . LEU J  2 67  ? -104.510 2.077   -152.665 1.00 36.37  ? 67  LEU J O   1 
ATOM   11724 C CB  . LEU J  2 67  ? -106.732 2.613   -155.048 1.00 36.73  ? 67  LEU J CB  1 
ATOM   11725 C CG  . LEU J  2 67  ? -107.831 2.445   -156.112 1.00 37.91  ? 67  LEU J CG  1 
ATOM   11726 C CD1 . LEU J  2 67  ? -108.597 1.125   -156.020 1.00 39.60  ? 67  LEU J CD1 1 
ATOM   11727 C CD2 . LEU J  2 67  ? -108.767 3.632   -155.938 1.00 37.30  ? 67  LEU J CD2 1 
ATOM   11728 N N   . HIS J  2 68  ? -103.620 2.737   -154.630 1.00 36.27  ? 68  HIS J N   1 
ATOM   11729 C CA  . HIS J  2 68  ? -102.462 3.410   -154.047 1.00 34.49  ? 68  HIS J CA  1 
ATOM   11730 C C   . HIS J  2 68  ? -102.592 4.899   -154.305 1.00 33.46  ? 68  HIS J C   1 
ATOM   11731 O O   . HIS J  2 68  ? -102.850 5.310   -155.435 1.00 35.89  ? 68  HIS J O   1 
ATOM   11732 C CB  . HIS J  2 68  ? -101.171 2.876   -154.659 1.00 34.39  ? 68  HIS J CB  1 
ATOM   11733 C CG  . HIS J  2 68  ? -100.944 1.426   -154.380 1.00 35.95  ? 68  HIS J CG  1 
ATOM   11734 N ND1 . HIS J  2 68  ? -100.331 0.967   -153.235 1.00 38.43  ? 68  HIS J ND1 1 
ATOM   11735 C CD2 . HIS J  2 68  ? -101.291 0.327   -155.079 1.00 35.85  ? 68  HIS J CD2 1 
ATOM   11736 C CE1 . HIS J  2 68  ? -100.290 -0.351  -153.248 1.00 34.84  ? 68  HIS J CE1 1 
ATOM   11737 N NE2 . HIS J  2 68  ? -100.875 -0.766  -154.355 1.00 40.63  ? 68  HIS J NE2 1 
ATOM   11738 N N   . LEU J  2 69  ? -102.455 5.699   -153.256 1.00 30.88  ? 69  LEU J N   1 
ATOM   11739 C CA  . LEU J  2 69  ? -102.573 7.150   -153.347 1.00 32.40  ? 69  LEU J CA  1 
ATOM   11740 C C   . LEU J  2 69  ? -101.238 7.799   -152.995 1.00 33.91  ? 69  LEU J C   1 
ATOM   11741 O O   . LEU J  2 69  ? -100.740 7.605   -151.888 1.00 31.46  ? 69  LEU J O   1 
ATOM   11742 C CB  . LEU J  2 69  ? -103.656 7.658   -152.396 1.00 31.02  ? 69  LEU J CB  1 
ATOM   11743 C CG  . LEU J  2 69  ? -103.738 9.171   -152.177 1.00 35.60  ? 69  LEU J CG  1 
ATOM   11744 C CD1 . LEU J  2 69  ? -103.944 9.857   -153.477 1.00 37.63  ? 69  LEU J CD1 1 
ATOM   11745 C CD2 . LEU J  2 69  ? -104.908 9.485   -151.260 1.00 39.56  ? 69  LEU J CD2 1 
ATOM   11746 N N   . VAL J  2 70  ? -100.678 8.578   -153.920 1.00 30.09  ? 70  VAL J N   1 
ATOM   11747 C CA  . VAL J  2 70  ? -99.489  9.368   -153.638 1.00 32.92  ? 70  VAL J CA  1 
ATOM   11748 C C   . VAL J  2 70  ? -99.801  10.818  -153.984 1.00 34.48  ? 70  VAL J C   1 
ATOM   11749 O O   . VAL J  2 70  ? -100.674 11.108  -154.811 1.00 36.01  ? 70  VAL J O   1 
ATOM   11750 C CB  . VAL J  2 70  ? -98.242  8.878   -154.422 1.00 35.98  ? 70  VAL J CB  1 
ATOM   11751 C CG1 . VAL J  2 70  ? -97.866  7.434   -154.032 1.00 33.99  ? 70  VAL J CG1 1 
ATOM   11752 C CG2 . VAL J  2 70  ? -98.468  8.998   -155.930 1.00 34.30  ? 70  VAL J CG2 1 
ATOM   11753 N N   . LEU J  2 71  ? -99.113  11.728  -153.318 1.00 33.31  ? 71  LEU J N   1 
ATOM   11754 C CA  . LEU J  2 71  ? -99.271  13.152  -153.594 1.00 32.40  ? 71  LEU J CA  1 
ATOM   11755 C C   . LEU J  2 71  ? -98.426  13.554  -154.797 1.00 37.41  ? 71  LEU J C   1 
ATOM   11756 O O   . LEU J  2 71  ? -97.487  12.855  -155.198 1.00 36.82  ? 71  LEU J O   1 
ATOM   11757 C CB  . LEU J  2 71  ? -98.845  13.987  -152.390 1.00 32.46  ? 71  LEU J CB  1 
ATOM   11758 C CG  . LEU J  2 71  ? -99.529  13.658  -151.067 1.00 31.23  ? 71  LEU J CG  1 
ATOM   11759 C CD1 . LEU J  2 71  ? -98.882  14.425  -149.914 1.00 32.89  ? 71  LEU J CD1 1 
ATOM   11760 C CD2 . LEU J  2 71  ? -100.995 13.976  -151.147 1.00 34.64  ? 71  LEU J CD2 1 
ATOM   11761 N N   . ARG J  2 72  ? -98.750  14.705  -155.372 1.00 35.35  ? 72  ARG J N   1 
ATOM   11762 C CA  . ARG J  2 72  ? -97.855  15.289  -156.353 1.00 36.85  ? 72  ARG J CA  1 
ATOM   11763 C C   . ARG J  2 72  ? -96.751  16.114  -155.713 1.00 38.50  ? 72  ARG J C   1 
ATOM   11764 O O   . ARG J  2 72  ? -95.705  16.316  -156.340 1.00 43.08  ? 72  ARG J O   1 
ATOM   11765 C CB  . ARG J  2 72  ? -98.626  16.161  -157.352 1.00 41.52  ? 72  ARG J CB  1 
ATOM   11766 C CG  . ARG J  2 72  ? -99.650  15.370  -158.130 1.00 41.46  ? 72  ARG J CG  1 
ATOM   11767 C CD  . ARG J  2 72  ? -100.332 16.180  -159.204 1.00 45.89  ? 72  ARG J CD  1 
ATOM   11768 N NE  . ARG J  2 72  ? -101.472 15.420  -159.705 1.00 49.02  ? 72  ARG J NE  1 
ATOM   11769 C CZ  . ARG J  2 72  ? -101.386 14.450  -160.605 1.00 54.80  ? 72  ARG J CZ  1 
ATOM   11770 N NH1 . ARG J  2 72  ? -100.226 14.110  -161.142 1.00 58.96  ? 72  ARG J NH1 1 
ATOM   11771 N NH2 . ARG J  2 72  ? -102.496 13.811  -160.986 1.00 52.65  ? 72  ARG J NH2 1 
ATOM   11772 N N   . LEU J  2 73  ? -96.953  16.602  -154.497 1.00 37.29  ? 73  LEU J N   1 
ATOM   11773 C CA  . LEU J  2 73  ? -95.889  17.329  -153.803 1.00 38.18  ? 73  LEU J CA  1 
ATOM   11774 C C   . LEU J  2 73  ? -94.679  16.429  -153.555 1.00 37.15  ? 73  LEU J C   1 
ATOM   11775 O O   . LEU J  2 73  ? -94.810  15.258  -153.158 1.00 33.67  ? 73  LEU J O   1 
ATOM   11776 C CB  . LEU J  2 73  ? -96.418  17.879  -152.475 1.00 36.74  ? 73  LEU J CB  1 
ATOM   11777 C CG  . LEU J  2 73  ? -97.043  19.281  -152.497 1.00 39.51  ? 73  LEU J CG  1 
ATOM   11778 C CD1 . LEU J  2 73  ? -97.491  19.696  -151.101 1.00 39.79  ? 73  LEU J CD1 1 
ATOM   11779 C CD2 . LEU J  2 73  ? -96.093  20.356  -153.056 1.00 39.28  ? 73  LEU J CD2 1 
ATOM   11780 N N   . ARG J  2 74  ? -93.485  16.981  -153.768 1.00 36.41  ? 74  ARG J N   1 
ATOM   11781 C CA  . ARG J  2 74  ? -92.237  16.233  -153.549 1.00 35.32  ? 74  ARG J CA  1 
ATOM   11782 C C   . ARG J  2 74  ? -91.160  17.248  -153.165 1.00 35.21  ? 74  ARG J C   1 
ATOM   11783 O O   . ARG J  2 74  ? -90.333  17.673  -153.964 1.00 35.33  ? 74  ARG J O   1 
ATOM   11784 C CB  . ARG J  2 74  ? -91.808  15.426  -154.778 1.00 38.57  ? 74  ARG J CB  1 
ATOM   11785 C CG  . ARG J  2 74  ? -90.735  14.380  -154.459 1.00 41.46  ? 74  ARG J CG  1 
ATOM   11786 C CD  . ARG J  2 74  ? -90.210  13.615  -155.694 1.00 40.78  ? 74  ARG J CD  1 
ATOM   11787 N NE  . ARG J  2 74  ? -89.656  14.434  -156.771 1.00 45.53  ? 74  ARG J NE  1 
ATOM   11788 C CZ  . ARG J  2 74  ? -90.301  14.695  -157.899 1.00 51.19  ? 74  ARG J CZ  1 
ATOM   11789 N NH1 . ARG J  2 74  ? -91.544  14.272  -158.095 1.00 52.26  ? 74  ARG J NH1 1 
ATOM   11790 N NH2 . ARG J  2 74  ? -89.689  15.392  -158.846 1.00 51.74  ? 74  ARG J NH2 1 
ATOM   11791 N N   . GLY J  2 75  ? -91.164  17.655  -151.906 1.00 33.98  ? 75  GLY J N   1 
ATOM   11792 C CA  . GLY J  2 75  ? -90.274  18.709  -151.488 1.00 33.72  ? 75  GLY J CA  1 
ATOM   11793 C C   . GLY J  2 75  ? -88.786  18.367  -151.459 1.00 33.13  ? 75  GLY J C   1 
ATOM   11794 O O   . GLY J  2 75  ? -88.362  17.305  -150.939 1.00 31.53  ? 75  GLY J O   1 
ATOM   11795 N N   . ALA K  1 28  ? -58.127  -7.955  -145.455 1.00 78.41  ? 28  ALA K N   1 
ATOM   11796 C CA  . ALA K  1 28  ? -58.023  -8.349  -144.053 1.00 76.40  ? 28  ALA K CA  1 
ATOM   11797 C C   . ALA K  1 28  ? -58.301  -7.155  -143.136 1.00 77.06  ? 28  ALA K C   1 
ATOM   11798 O O   . ALA K  1 28  ? -57.660  -6.992  -142.101 1.00 82.02  ? 28  ALA K O   1 
ATOM   11799 C CB  . ALA K  1 28  ? -56.640  -8.942  -143.763 1.00 77.94  ? 28  ALA K CB  1 
ATOM   11800 N N   . ARG K  1 29  ? -59.262  -6.320  -143.528 1.00 64.08  ? 29  ARG K N   1 
ATOM   11801 C CA  . ARG K  1 29  ? -59.615  -5.136  -142.756 1.00 53.77  ? 29  ARG K CA  1 
ATOM   11802 C C   . ARG K  1 29  ? -60.490  -5.511  -141.565 1.00 45.86  ? 29  ARG K C   1 
ATOM   11803 O O   . ARG K  1 29  ? -61.355  -6.379  -141.671 1.00 44.89  ? 29  ARG K O   1 
ATOM   11804 C CB  . ARG K  1 29  ? -60.361  -4.150  -143.645 1.00 51.82  ? 29  ARG K CB  1 
ATOM   11805 C CG  . ARG K  1 29  ? -60.095  -2.722  -143.309 1.00 50.50  ? 29  ARG K CG  1 
ATOM   11806 C CD  . ARG K  1 29  ? -60.824  -1.801  -144.273 1.00 51.63  ? 29  ARG K CD  1 
ATOM   11807 N NE  . ARG K  1 29  ? -60.075  -1.523  -145.497 1.00 54.53  ? 29  ARG K NE  1 
ATOM   11808 C CZ  . ARG K  1 29  ? -60.363  -2.032  -146.690 1.00 58.50  ? 29  ARG K CZ  1 
ATOM   11809 N NH1 . ARG K  1 29  ? -61.351  -2.904  -146.855 1.00 54.11  ? 29  ARG K NH1 1 
ATOM   11810 N NH2 . ARG K  1 29  ? -59.645  -1.653  -147.744 1.00 58.80  ? 29  ARG K NH2 1 
ATOM   11811 N N   . SER K  1 30  ? -60.290  -4.835  -140.436 1.00 41.97  ? 30  SER K N   1 
ATOM   11812 C CA  . SER K  1 30  ? -61.118  -5.121  -139.274 1.00 38.53  ? 30  SER K CA  1 
ATOM   11813 C C   . SER K  1 30  ? -62.581  -4.764  -139.554 1.00 40.17  ? 30  SER K C   1 
ATOM   11814 O O   . SER K  1 30  ? -62.865  -3.865  -140.361 1.00 37.34  ? 30  SER K O   1 
ATOM   11815 C CB  . SER K  1 30  ? -60.603  -4.364  -138.059 1.00 39.07  ? 30  SER K CB  1 
ATOM   11816 O OG  . SER K  1 30  ? -60.832  -2.974  -138.196 1.00 40.94  ? 30  SER K OG  1 
ATOM   11817 N N   . PRO K  1 31  ? -63.534  -5.493  -138.940 1.00 37.58  ? 31  PRO K N   1 
ATOM   11818 C CA  . PRO K  1 31  ? -64.952  -5.180  -139.183 1.00 38.34  ? 31  PRO K CA  1 
ATOM   11819 C C   . PRO K  1 31  ? -65.313  -3.741  -138.840 1.00 37.70  ? 31  PRO K C   1 
ATOM   11820 O O   . PRO K  1 31  ? -66.076  -3.125  -139.580 1.00 35.13  ? 31  PRO K O   1 
ATOM   11821 C CB  . PRO K  1 31  ? -65.701  -6.183  -138.292 1.00 40.19  ? 31  PRO K CB  1 
ATOM   11822 C CG  . PRO K  1 31  ? -64.732  -7.311  -138.077 1.00 39.92  ? 31  PRO K CG  1 
ATOM   11823 C CD  . PRO K  1 31  ? -63.360  -6.660  -138.051 1.00 38.08  ? 31  PRO K CD  1 
ATOM   11824 N N   . TRP K  1 32  ? -64.769  -3.164  -137.763 1.00 36.47  ? 32  TRP K N   1 
ATOM   11825 C CA  . TRP K  1 32  ? -65.156  -1.800  -137.422 1.00 34.87  ? 32  TRP K CA  1 
ATOM   11826 C C   . TRP K  1 32  ? -64.563  -0.786  -138.399 1.00 37.45  ? 32  TRP K C   1 
ATOM   11827 O O   . TRP K  1 32  ? -65.208  0.225   -138.699 1.00 36.34  ? 32  TRP K O   1 
ATOM   11828 C CB  . TRP K  1 32  ? -64.760  -1.473  -135.973 1.00 36.60  ? 32  TRP K CB  1 
ATOM   11829 C CG  . TRP K  1 32  ? -63.344  -1.836  -135.596 1.00 35.64  ? 32  TRP K CG  1 
ATOM   11830 C CD1 . TRP K  1 32  ? -62.257  -1.015  -135.586 1.00 34.70  ? 32  TRP K CD1 1 
ATOM   11831 C CD2 . TRP K  1 32  ? -62.885  -3.119  -135.145 1.00 36.16  ? 32  TRP K CD2 1 
ATOM   11832 N NE1 . TRP K  1 32  ? -61.139  -1.713  -135.193 1.00 35.94  ? 32  TRP K NE1 1 
ATOM   11833 C CE2 . TRP K  1 32  ? -61.499  -3.004  -134.903 1.00 36.38  ? 32  TRP K CE2 1 
ATOM   11834 C CE3 . TRP K  1 32  ? -63.515  -4.357  -134.931 1.00 36.93  ? 32  TRP K CE3 1 
ATOM   11835 C CZ2 . TRP K  1 32  ? -60.725  -4.077  -134.455 1.00 38.59  ? 32  TRP K CZ2 1 
ATOM   11836 C CZ3 . TRP K  1 32  ? -62.742  -5.429  -134.482 1.00 39.20  ? 32  TRP K CZ3 1 
ATOM   11837 C CH2 . TRP K  1 32  ? -61.363  -5.284  -134.262 1.00 39.24  ? 32  TRP K CH2 1 
ATOM   11838 N N   . ASP K  1 33  ? -63.346  -1.027  -138.904 1.00 36.18  ? 33  ASP K N   1 
ATOM   11839 C CA  . ASP K  1 33  ? -62.810  -0.154  -139.950 1.00 34.97  ? 33  ASP K CA  1 
ATOM   11840 C C   . ASP K  1 33  ? -63.599  -0.311  -141.250 1.00 38.32  ? 33  ASP K C   1 
ATOM   11841 O O   . ASP K  1 33  ? -63.851  0.672   -141.958 1.00 35.77  ? 33  ASP K O   1 
ATOM   11842 C CB  . ASP K  1 33  ? -61.340  -0.462  -140.205 1.00 34.30  ? 33  ASP K CB  1 
ATOM   11843 C CG  . ASP K  1 33  ? -60.428  0.013   -139.079 1.00 38.53  ? 33  ASP K CG  1 
ATOM   11844 O OD1 . ASP K  1 33  ? -60.896  0.714   -138.138 1.00 35.43  ? 33  ASP K OD1 1 
ATOM   11845 O OD2 . ASP K  1 33  ? -59.238  -0.348  -139.139 1.00 36.93  ? 33  ASP K OD2 1 
ATOM   11846 N N   . GLN K  1 34  ? -64.017  -1.541  -141.564 1.00 38.29  ? 34  GLN K N   1 
ATOM   11847 C CA  . GLN K  1 34  ? -64.804  -1.767  -142.772 1.00 38.74  ? 34  GLN K CA  1 
ATOM   11848 C C   . GLN K  1 34  ? -66.125  -1.003  -142.717 1.00 38.84  ? 34  GLN K C   1 
ATOM   11849 O O   . GLN K  1 34  ? -66.572  -0.460  -143.729 1.00 38.34  ? 34  GLN K O   1 
ATOM   11850 C CB  . GLN K  1 34  ? -65.036  -3.264  -142.985 1.00 39.84  ? 34  GLN K CB  1 
ATOM   11851 C CG  . GLN K  1 34  ? -65.734  -3.585  -144.311 1.00 42.39  ? 34  GLN K CG  1 
ATOM   11852 C CD  . GLN K  1 34  ? -64.912  -3.119  -145.509 1.00 44.51  ? 34  GLN K CD  1 
ATOM   11853 O OE1 . GLN K  1 34  ? -63.735  -3.452  -145.645 1.00 46.42  ? 34  GLN K OE1 1 
ATOM   11854 N NE2 . GLN K  1 34  ? -65.525  -2.304  -146.358 1.00 46.74  ? 34  GLN K NE2 1 
ATOM   11855 N N   . ALA K  1 35  ? -66.751  -0.937  -141.538 1.00 37.06  ? 35  ALA K N   1 
ATOM   11856 C CA  . ALA K  1 35  ? -67.989  -0.176  -141.380 1.00 36.67  ? 35  ALA K CA  1 
ATOM   11857 C C   . ALA K  1 35  ? -67.773  1.311   -141.644 1.00 40.03  ? 35  ALA K C   1 
ATOM   11858 O O   . ALA K  1 35  ? -68.633  1.980   -142.240 1.00 35.51  ? 35  ALA K O   1 
ATOM   11859 C CB  . ALA K  1 35  ? -68.537  -0.371  -139.971 1.00 38.06  ? 35  ALA K CB  1 
ATOM   11860 N N   . LEU K  1 36  ? -66.647  1.860   -141.167 1.00 38.96  ? 36  LEU K N   1 
ATOM   11861 C CA  . LEU K  1 36  ? -66.338  3.266   -141.423 1.00 36.14  ? 36  LEU K CA  1 
ATOM   11862 C C   . LEU K  1 36  ? -66.150  3.522   -142.916 1.00 36.89  ? 36  LEU K C   1 
ATOM   11863 O O   . LEU K  1 36  ? -66.678  4.499   -143.455 1.00 36.04  ? 36  LEU K O   1 
ATOM   11864 C CB  . LEU K  1 36  ? -65.080  3.695   -140.643 1.00 34.11  ? 36  LEU K CB  1 
ATOM   11865 C CG  . LEU K  1 36  ? -64.779  5.212   -140.636 1.00 31.87  ? 36  LEU K CG  1 
ATOM   11866 C CD1 . LEU K  1 36  ? -65.689  5.995   -139.711 1.00 29.53  ? 36  LEU K CD1 1 
ATOM   11867 C CD2 . LEU K  1 36  ? -63.335  5.468   -140.300 1.00 31.71  ? 36  LEU K CD2 1 
ATOM   11868 N N   . ARG K  1 37  ? -65.405  2.655   -143.601 1.00 35.58  ? 37  ARG K N   1 
ATOM   11869 C CA  . ARG K  1 37  ? -65.239  2.807   -145.043 1.00 40.03  ? 37  ARG K CA  1 
ATOM   11870 C C   . ARG K  1 37  ? -66.559  2.642   -145.787 1.00 40.72  ? 37  ARG K C   1 
ATOM   11871 O O   . ARG K  1 37  ? -66.827  3.365   -146.751 1.00 43.22  ? 37  ARG K O   1 
ATOM   11872 C CB  . ARG K  1 37  ? -64.231  1.796   -145.577 1.00 39.77  ? 37  ARG K CB  1 
ATOM   11873 C CG  . ARG K  1 37  ? -62.828  2.248   -145.479 1.00 42.69  ? 37  ARG K CG  1 
ATOM   11874 C CD  . ARG K  1 37  ? -61.879  1.124   -145.867 1.00 49.46  ? 37  ARG K CD  1 
ATOM   11875 N NE  . ARG K  1 37  ? -61.930  0.747   -147.274 1.00 51.32  ? 37  ARG K NE  1 
ATOM   11876 C CZ  . ARG K  1 37  ? -61.062  1.165   -148.186 1.00 52.62  ? 37  ARG K CZ  1 
ATOM   11877 N NH1 . ARG K  1 37  ? -60.086  2.013   -147.876 1.00 50.84  ? 37  ARG K NH1 1 
ATOM   11878 N NH2 . ARG K  1 37  ? -61.144  0.690   -149.424 1.00 49.85  ? 37  ARG K NH2 1 
ATOM   11879 N N   . ASP K  1 38  ? -67.396  1.695   -145.361 1.00 39.25  ? 38  ASP K N   1 
ATOM   11880 C CA  . ASP K  1 38  ? -68.677  1.503   -146.035 1.00 41.93  ? 38  ASP K CA  1 
ATOM   11881 C C   . ASP K  1 38  ? -69.551  2.744   -145.945 1.00 42.07  ? 38  ASP K C   1 
ATOM   11882 O O   . ASP K  1 38  ? -70.233  3.096   -146.915 1.00 38.63  ? 38  ASP K O   1 
ATOM   11883 C CB  . ASP K  1 38  ? -69.433  0.324   -145.435 1.00 41.10  ? 38  ASP K CB  1 
ATOM   11884 C CG  . ASP K  1 38  ? -68.778  -1.000  -145.728 1.00 44.35  ? 38  ASP K CG  1 
ATOM   11885 O OD1 . ASP K  1 38  ? -67.866  -1.057  -146.587 1.00 44.18  ? 38  ASP K OD1 1 
ATOM   11886 O OD2 . ASP K  1 38  ? -69.214  -2.000  -145.107 1.00 49.27  ? 38  ASP K OD2 1 
ATOM   11887 N N   . ARG K  1 39  ? -69.579  3.395   -144.768 1.00 40.78  ? 39  ARG K N   1 
ATOM   11888 C CA  . ARG K  1 39  ? -70.371  4.611   -144.592 1.00 38.63  ? 39  ARG K CA  1 
ATOM   11889 C C   . ARG K  1 39  ? -69.876  5.708   -145.516 1.00 42.65  ? 39  ARG K C   1 
ATOM   11890 O O   . ARG K  1 39  ? -70.677  6.439   -146.104 1.00 40.78  ? 39  ARG K O   1 
ATOM   11891 C CB  . ARG K  1 39  ? -70.339  5.065   -143.126 1.00 40.16  ? 39  ARG K CB  1 
ATOM   11892 C CG  . ARG K  1 39  ? -70.993  6.440   -142.782 1.00 40.42  ? 39  ARG K CG  1 
ATOM   11893 C CD  . ARG K  1 39  ? -72.522  6.516   -142.978 1.00 47.20  ? 39  ARG K CD  1 
ATOM   11894 N NE  . ARG K  1 39  ? -73.055  7.817   -142.561 1.00 45.59  ? 39  ARG K NE  1 
ATOM   11895 C CZ  . ARG K  1 39  ? -73.095  8.899   -143.335 1.00 48.88  ? 39  ARG K CZ  1 
ATOM   11896 N NH1 . ARG K  1 39  ? -72.702  8.858   -144.603 1.00 42.36  ? 39  ARG K NH1 1 
ATOM   11897 N NH2 . ARG K  1 39  ? -73.495  10.064  -142.813 1.00 46.88  ? 39  ARG K NH2 1 
ATOM   11898 N N   . PHE K  1 40  ? -68.553  5.840   -145.651 1.00 42.41  ? 40  PHE K N   1 
ATOM   11899 C CA  . PHE K  1 40  ? -68.008  6.854   -146.539 1.00 39.29  ? 40  PHE K CA  1 
ATOM   11900 C C   . PHE K  1 40  ? -68.425  6.609   -147.978 1.00 40.47  ? 40  PHE K C   1 
ATOM   11901 O O   . PHE K  1 40  ? -68.733  7.554   -148.706 1.00 43.79  ? 40  PHE K O   1 
ATOM   11902 C CB  . PHE K  1 40  ? -66.491  6.880   -146.429 1.00 38.17  ? 40  PHE K CB  1 
ATOM   11903 C CG  . PHE K  1 40  ? -65.855  7.846   -147.348 1.00 40.39  ? 40  PHE K CG  1 
ATOM   11904 C CD1 . PHE K  1 40  ? -65.920  9.205   -147.089 1.00 41.09  ? 40  PHE K CD1 1 
ATOM   11905 C CD2 . PHE K  1 40  ? -65.197  7.412   -148.475 1.00 41.21  ? 40  PHE K CD2 1 
ATOM   11906 C CE1 . PHE K  1 40  ? -65.332  10.115  -147.939 1.00 39.27  ? 40  PHE K CE1 1 
ATOM   11907 C CE2 . PHE K  1 40  ? -64.607  8.320   -149.327 1.00 45.38  ? 40  PHE K CE2 1 
ATOM   11908 C CZ  . PHE K  1 40  ? -64.677  9.675   -149.058 1.00 40.16  ? 40  PHE K CZ  1 
ATOM   11909 N N   . ASP K  1 41  ? -68.406  5.352   -148.418 1.00 39.10  ? 41  ASP K N   1 
ATOM   11910 C CA  . ASP K  1 41  ? -68.744  5.045   -149.799 1.00 42.73  ? 41  ASP K CA  1 
ATOM   11911 C C   . ASP K  1 41  ? -70.197  5.349   -150.127 1.00 45.04  ? 41  ASP K C   1 
ATOM   11912 O O   . ASP K  1 41  ? -70.535  5.522   -151.307 1.00 43.45  ? 41  ASP K O   1 
ATOM   11913 C CB  . ASP K  1 41  ? -68.435  3.584   -150.102 1.00 48.63  ? 41  ASP K CB  1 
ATOM   11914 C CG  . ASP K  1 41  ? -66.955  3.350   -150.381 1.00 58.51  ? 41  ASP K CG  1 
ATOM   11915 O OD1 . ASP K  1 41  ? -66.251  4.314   -150.778 1.00 57.40  ? 41  ASP K OD1 1 
ATOM   11916 O OD2 . ASP K  1 41  ? -66.493  2.200   -150.200 1.00 71.54  ? 41  ASP K OD2 1 
ATOM   11917 N N   . ALA K  1 42  ? -71.070  5.384   -149.126 1.00 41.99  ? 42  ALA K N   1 
ATOM   11918 C CA  . ALA K  1 42  ? -72.474  5.696   -149.357 1.00 44.90  ? 42  ALA K CA  1 
ATOM   11919 C C   . ALA K  1 42  ? -72.783  7.176   -149.182 1.00 46.17  ? 42  ALA K C   1 
ATOM   11920 O O   . ALA K  1 42  ? -73.938  7.578   -149.359 1.00 44.54  ? 42  ALA K O   1 
ATOM   11921 C CB  . ALA K  1 42  ? -73.367  4.858   -148.428 1.00 47.88  ? 42  ALA K CB  1 
ATOM   11922 N N   . ALA K  1 43  ? -71.787  7.995   -148.844 1.00 44.23  ? 43  ALA K N   1 
ATOM   11923 C CA  . ALA K  1 43  ? -72.035  9.400   -148.559 1.00 42.13  ? 43  ALA K CA  1 
ATOM   11924 C C   . ALA K  1 43  ? -72.153  10.210  -149.849 1.00 42.39  ? 43  ALA K C   1 
ATOM   11925 O O   . ALA K  1 43  ? -71.615  9.834   -150.900 1.00 36.37  ? 43  ALA K O   1 
ATOM   11926 C CB  . ALA K  1 43  ? -70.915  9.966   -147.674 1.00 39.68  ? 43  ALA K CB  1 
ATOM   11927 N N   . LEU K  1 44  ? -72.910  11.312  -149.765 1.00 40.73  ? 44  LEU K N   1 
ATOM   11928 C CA  . LEU K  1 44  ? -72.954  12.333  -150.807 1.00 35.56  ? 44  LEU K CA  1 
ATOM   11929 C C   . LEU K  1 44  ? -71.880  13.373  -150.519 1.00 37.94  ? 44  LEU K C   1 
ATOM   11930 O O   . LEU K  1 44  ? -71.776  13.871  -149.388 1.00 36.40  ? 44  LEU K O   1 
ATOM   11931 C CB  . LEU K  1 44  ? -74.324  13.011  -150.852 1.00 39.02  ? 44  LEU K CB  1 
ATOM   11932 C CG  . LEU K  1 44  ? -75.508  12.143  -151.252 1.00 39.84  ? 44  LEU K CG  1 
ATOM   11933 C CD1 . LEU K  1 44  ? -76.815  12.938  -151.185 1.00 46.29  ? 44  LEU K CD1 1 
ATOM   11934 C CD2 . LEU K  1 44  ? -75.316  11.601  -152.659 1.00 39.71  ? 44  LEU K CD2 1 
ATOM   11935 N N   . LEU K  1 45  ? -71.056  13.695  -151.518 1.00 38.00  ? 45  LEU K N   1 
ATOM   11936 C CA  . LEU K  1 45  ? -69.915  14.596  -151.311 1.00 37.27  ? 45  LEU K CA  1 
ATOM   11937 C C   . LEU K  1 45  ? -69.931  15.737  -152.326 1.00 39.74  ? 45  LEU K C   1 
ATOM   11938 O O   . LEU K  1 45  ? -69.104  15.775  -153.250 1.00 40.76  ? 45  LEU K O   1 
ATOM   11939 C CB  . LEU K  1 45  ? -68.596  13.819  -151.385 1.00 35.17  ? 45  LEU K CB  1 
ATOM   11940 C CG  . LEU K  1 45  ? -68.457  12.593  -150.465 1.00 35.78  ? 45  LEU K CG  1 
ATOM   11941 C CD1 . LEU K  1 45  ? -67.183  11.789  -150.763 1.00 41.52  ? 45  LEU K CD1 1 
ATOM   11942 C CD2 . LEU K  1 45  ? -68.439  13.010  -148.996 1.00 34.88  ? 45  LEU K CD2 1 
ATOM   11943 N N   . PRO K  1 46  ? -70.841  16.710  -152.172 1.00 40.34  ? 46  PRO K N   1 
ATOM   11944 C CA  . PRO K  1 46  ? -70.913  17.796  -153.171 1.00 40.42  ? 46  PRO K CA  1 
ATOM   11945 C C   . PRO K  1 46  ? -69.695  18.714  -153.190 1.00 38.40  ? 46  PRO K C   1 
ATOM   11946 O O   . PRO K  1 46  ? -69.438  19.347  -154.228 1.00 38.06  ? 46  PRO K O   1 
ATOM   11947 C CB  . PRO K  1 46  ? -72.182  18.565  -152.772 1.00 40.94  ? 46  PRO K CB  1 
ATOM   11948 C CG  . PRO K  1 46  ? -72.357  18.284  -151.314 1.00 42.91  ? 46  PRO K CG  1 
ATOM   11949 C CD  . PRO K  1 46  ? -71.856  16.860  -151.113 1.00 40.51  ? 46  PRO K CD  1 
ATOM   11950 N N   . ALA K  1 47  ? -68.939  18.826  -152.099 1.00 38.71  ? 47  ALA K N   1 
ATOM   11951 C CA  . ALA K  1 47  ? -67.756  19.683  -152.075 1.00 35.20  ? 47  ALA K CA  1 
ATOM   11952 C C   . ALA K  1 47  ? -66.457  18.872  -152.046 1.00 37.84  ? 47  ALA K C   1 
ATOM   11953 O O   . ALA K  1 47  ? -65.469  19.297  -151.444 1.00 35.00  ? 47  ALA K O   1 
ATOM   11954 C CB  . ALA K  1 47  ? -67.818  20.649  -150.885 1.00 34.79  ? 47  ALA K CB  1 
ATOM   11955 N N   . LEU K  1 48  ? -66.451  17.697  -152.684 1.00 38.62  ? 48  LEU K N   1 
ATOM   11956 C CA  . LEU K  1 48  ? -65.246  16.867  -152.723 1.00 38.85  ? 48  LEU K CA  1 
ATOM   11957 C C   . LEU K  1 48  ? -64.096  17.602  -153.398 1.00 38.71  ? 48  LEU K C   1 
ATOM   11958 O O   . LEU K  1 48  ? -62.952  17.535  -152.932 1.00 38.37  ? 48  LEU K O   1 
ATOM   11959 C CB  . LEU K  1 48  ? -65.520  15.555  -153.459 1.00 37.38  ? 48  LEU K CB  1 
ATOM   11960 C CG  . LEU K  1 48  ? -64.337  14.590  -153.611 1.00 39.75  ? 48  LEU K CG  1 
ATOM   11961 C CD1 . LEU K  1 48  ? -63.769  14.161  -152.257 1.00 39.81  ? 48  LEU K CD1 1 
ATOM   11962 C CD2 . LEU K  1 48  ? -64.764  13.385  -154.408 1.00 43.22  ? 48  LEU K CD2 1 
ATOM   11963 N N   . GLY K  1 49  ? -64.368  18.269  -154.515 1.00 38.89  ? 49  GLY K N   1 
ATOM   11964 C CA  . GLY K  1 49  ? -63.363  19.050  -155.193 1.00 40.36  ? 49  GLY K CA  1 
ATOM   11965 C C   . GLY K  1 49  ? -63.503  20.516  -154.829 1.00 42.37  ? 49  GLY K C   1 
ATOM   11966 O O   . GLY K  1 49  ? -64.393  20.909  -154.065 1.00 40.76  ? 49  GLY K O   1 
ATOM   11967 N N   . PRO K  1 50  ? -62.624  21.354  -155.364 1.00 43.77  ? 50  PRO K N   1 
ATOM   11968 C CA  . PRO K  1 50  ? -62.760  22.798  -155.138 1.00 45.96  ? 50  PRO K CA  1 
ATOM   11969 C C   . PRO K  1 50  ? -64.067  23.279  -155.743 1.00 44.48  ? 50  PRO K C   1 
ATOM   11970 O O   . PRO K  1 50  ? -64.387  22.948  -156.884 1.00 49.27  ? 50  PRO K O   1 
ATOM   11971 C CB  . PRO K  1 50  ? -61.548  23.397  -155.862 1.00 45.51  ? 50  PRO K CB  1 
ATOM   11972 C CG  . PRO K  1 50  ? -60.604  22.246  -156.061 1.00 51.01  ? 50  PRO K CG  1 
ATOM   11973 C CD  . PRO K  1 50  ? -61.485  21.037  -156.240 1.00 46.12  ? 50  PRO K CD  1 
ATOM   11974 N N   . VAL K  1 51  ? -64.822  24.056  -154.968 1.00 44.01  ? 51  VAL K N   1 
ATOM   11975 C CA  . VAL K  1 51  ? -66.126  24.575  -155.388 1.00 42.13  ? 51  VAL K CA  1 
ATOM   11976 C C   . VAL K  1 51  ? -66.181  26.033  -154.949 1.00 43.66  ? 51  VAL K C   1 
ATOM   11977 O O   . VAL K  1 51  ? -65.311  26.465  -154.177 1.00 44.46  ? 51  VAL K O   1 
ATOM   11978 C CB  . VAL K  1 51  ? -67.281  23.767  -154.771 1.00 39.68  ? 51  VAL K CB  1 
ATOM   11979 C CG1 . VAL K  1 51  ? -67.311  22.341  -155.318 1.00 40.27  ? 51  VAL K CG1 1 
ATOM   11980 C CG2 . VAL K  1 51  ? -67.150  23.746  -153.247 1.00 39.77  ? 51  VAL K CG2 1 
ATOM   11981 N N   . PRO K  1 52  ? -67.132  26.834  -155.442 1.00 44.31  ? 52  PRO K N   1 
ATOM   11982 C CA  . PRO K  1 52  ? -67.335  28.172  -154.873 1.00 43.53  ? 52  PRO K CA  1 
ATOM   11983 C C   . PRO K  1 52  ? -67.629  28.078  -153.390 1.00 40.38  ? 52  PRO K C   1 
ATOM   11984 O O   . PRO K  1 52  ? -68.189  27.088  -152.923 1.00 42.22  ? 52  PRO K O   1 
ATOM   11985 C CB  . PRO K  1 52  ? -68.547  28.708  -155.643 1.00 42.15  ? 52  PRO K CB  1 
ATOM   11986 C CG  . PRO K  1 52  ? -68.535  27.975  -156.924 1.00 44.72  ? 52  PRO K CG  1 
ATOM   11987 C CD  . PRO K  1 52  ? -68.020  26.597  -156.598 1.00 44.90  ? 52  PRO K CD  1 
ATOM   11988 N N   . HIS K  1 53  ? -67.269  29.134  -152.653 1.00 39.36  ? 53  HIS K N   1 
ATOM   11989 C CA  . HIS K  1 53  ? -67.264  29.052  -151.191 1.00 42.41  ? 53  HIS K CA  1 
ATOM   11990 C C   . HIS K  1 53  ? -68.639  28.679  -150.651 1.00 41.98  ? 53  HIS K C   1 
ATOM   11991 O O   . HIS K  1 53  ? -68.747  27.915  -149.684 1.00 41.05  ? 53  HIS K O   1 
ATOM   11992 C CB  . HIS K  1 53  ? -66.804  30.380  -150.573 1.00 40.56  ? 53  HIS K CB  1 
ATOM   11993 C CG  . HIS K  1 53  ? -67.785  31.502  -150.740 1.00 44.19  ? 53  HIS K CG  1 
ATOM   11994 N ND1 . HIS K  1 53  ? -67.928  32.195  -151.924 1.00 49.07  ? 53  HIS K ND1 1 
ATOM   11995 C CD2 . HIS K  1 53  ? -68.665  32.057  -149.873 1.00 44.09  ? 53  HIS K CD2 1 
ATOM   11996 C CE1 . HIS K  1 53  ? -68.871  33.113  -151.786 1.00 49.10  ? 53  HIS K CE1 1 
ATOM   11997 N NE2 . HIS K  1 53  ? -69.329  33.052  -150.548 1.00 50.18  ? 53  HIS K NE2 1 
ATOM   11998 N N   . ASP K  1 54  ? -69.704  29.195  -151.267 1.00 42.42  ? 54  ASP K N   1 
ATOM   11999 C CA  . ASP K  1 54  ? -71.036  28.901  -150.760 1.00 43.80  ? 54  ASP K CA  1 
ATOM   12000 C C   . ASP K  1 54  ? -71.434  27.445  -150.954 1.00 43.74  ? 54  ASP K C   1 
ATOM   12001 O O   . ASP K  1 54  ? -72.439  27.012  -150.374 1.00 46.84  ? 54  ASP K O   1 
ATOM   12002 C CB  . ASP K  1 54  ? -72.087  29.819  -151.402 1.00 48.16  ? 54  ASP K CB  1 
ATOM   12003 C CG  . ASP K  1 54  ? -72.006  29.847  -152.921 1.00 50.38  ? 54  ASP K CG  1 
ATOM   12004 O OD1 . ASP K  1 54  ? -70.931  30.203  -153.456 1.00 52.25  ? 54  ASP K OD1 1 
ATOM   12005 O OD2 . ASP K  1 54  ? -73.011  29.518  -153.578 1.00 62.29  ? 54  ASP K OD2 1 
ATOM   12006 N N   . GLN K  1 55  ? -70.683  26.669  -151.729 1.00 38.96  ? 55  GLN K N   1 
ATOM   12007 C CA  . GLN K  1 55  ? -71.012  25.265  -151.889 1.00 37.91  ? 55  GLN K CA  1 
ATOM   12008 C C   . GLN K  1 55  ? -70.185  24.354  -150.995 1.00 38.97  ? 55  GLN K C   1 
ATOM   12009 O O   . GLN K  1 55  ? -70.419  23.150  -150.989 1.00 35.12  ? 55  GLN K O   1 
ATOM   12010 C CB  . GLN K  1 55  ? -70.857  24.848  -153.355 1.00 39.62  ? 55  GLN K CB  1 
ATOM   12011 C CG  . GLN K  1 55  ? -71.607  25.734  -154.322 1.00 43.10  ? 55  GLN K CG  1 
ATOM   12012 C CD  . GLN K  1 55  ? -71.542  25.210  -155.749 1.00 48.41  ? 55  GLN K CD  1 
ATOM   12013 O OE1 . GLN K  1 55  ? -70.984  24.140  -155.999 1.00 47.63  ? 55  GLN K OE1 1 
ATOM   12014 N NE2 . GLN K  1 55  ? -72.058  25.987  -156.695 1.00 46.13  ? 55  GLN K NE2 1 
ATOM   12015 N N   . PHE K  1 56  ? -69.234  24.889  -150.222 1.00 36.79  ? 56  PHE K N   1 
ATOM   12016 C CA  . PHE K  1 56  ? -68.560  24.061  -149.235 1.00 36.03  ? 56  PHE K CA  1 
ATOM   12017 C C   . PHE K  1 56  ? -69.583  23.464  -148.275 1.00 36.43  ? 56  PHE K C   1 
ATOM   12018 O O   . PHE K  1 56  ? -70.574  24.108  -147.926 1.00 35.95  ? 56  PHE K O   1 
ATOM   12019 C CB  . PHE K  1 56  ? -67.558  24.894  -148.436 1.00 34.90  ? 56  PHE K CB  1 
ATOM   12020 C CG  . PHE K  1 56  ? -66.292  25.186  -149.170 1.00 36.84  ? 56  PHE K CG  1 
ATOM   12021 C CD1 . PHE K  1 56  ? -65.674  24.202  -149.921 1.00 34.41  ? 56  PHE K CD1 1 
ATOM   12022 C CD2 . PHE K  1 56  ? -65.709  26.443  -149.087 1.00 38.13  ? 56  PHE K CD2 1 
ATOM   12023 C CE1 . PHE K  1 56  ? -64.486  24.470  -150.592 1.00 38.22  ? 56  PHE K CE1 1 
ATOM   12024 C CE2 . PHE K  1 56  ? -64.528  26.724  -149.750 1.00 37.75  ? 56  PHE K CE2 1 
ATOM   12025 C CZ  . PHE K  1 56  ? -63.912  25.733  -150.512 1.00 36.12  ? 56  PHE K CZ  1 
ATOM   12026 N N   . HIS K  1 57  ? -69.317  22.238  -147.831 1.00 36.07  ? 57  HIS K N   1 
ATOM   12027 C CA  . HIS K  1 57  ? -70.117  21.585  -146.796 1.00 35.53  ? 57  HIS K CA  1 
ATOM   12028 C C   . HIS K  1 57  ? -69.544  21.940  -145.433 1.00 37.27  ? 57  HIS K C   1 
ATOM   12029 O O   . HIS K  1 57  ? -68.359  21.669  -145.157 1.00 34.56  ? 57  HIS K O   1 
ATOM   12030 C CB  . HIS K  1 57  ? -70.123  20.068  -146.963 1.00 32.14  ? 57  HIS K CB  1 
ATOM   12031 C CG  . HIS K  1 57  ? -70.899  19.345  -145.898 1.00 34.49  ? 57  HIS K CG  1 
ATOM   12032 N ND1 . HIS K  1 57  ? -72.280  19.344  -145.852 1.00 35.54  ? 57  HIS K ND1 1 
ATOM   12033 C CD2 . HIS K  1 57  ? -70.490  18.608  -144.835 1.00 33.62  ? 57  HIS K CD2 1 
ATOM   12034 C CE1 . HIS K  1 57  ? -72.687  18.620  -144.821 1.00 32.38  ? 57  HIS K CE1 1 
ATOM   12035 N NE2 . HIS K  1 57  ? -71.620  18.161  -144.190 1.00 35.09  ? 57  HIS K NE2 1 
ATOM   12036 N N   . VAL K  1 58  ? -70.351  22.573  -144.588 1.00 33.71  ? 58  VAL K N   1 
ATOM   12037 C CA  . VAL K  1 58  ? -69.887  22.919  -143.252 1.00 36.37  ? 58  VAL K CA  1 
ATOM   12038 C C   . VAL K  1 58  ? -71.066  22.808  -142.278 1.00 39.93  ? 58  VAL K C   1 
ATOM   12039 O O   . VAL K  1 58  ? -72.070  23.513  -142.425 1.00 42.09  ? 58  VAL K O   1 
ATOM   12040 C CB  . VAL K  1 58  ? -69.238  24.316  -143.227 1.00 40.44  ? 58  VAL K CB  1 
ATOM   12041 C CG1 . VAL K  1 58  ? -70.155  25.341  -143.770 1.00 42.67  ? 58  VAL K CG1 1 
ATOM   12042 C CG2 . VAL K  1 58  ? -68.800  24.689  -141.831 1.00 35.35  ? 58  VAL K CG2 1 
ATOM   12043 N N   . GLU K  1 59  ? -70.945  21.927  -141.287 1.00 35.67  ? 59  GLU K N   1 
ATOM   12044 C CA  . GLU K  1 59  ? -71.993  21.507  -140.352 1.00 38.64  ? 59  GLU K CA  1 
ATOM   12045 C C   . GLU K  1 59  ? -71.988  22.365  -139.099 1.00 37.44  ? 59  GLU K C   1 
ATOM   12046 O O   . GLU K  1 59  ? -70.923  22.673  -138.561 1.00 36.99  ? 59  GLU K O   1 
ATOM   12047 C CB  . GLU K  1 59  ? -71.806  20.051  -139.945 1.00 36.18  ? 59  GLU K CB  1 
ATOM   12048 C CG  . GLU K  1 59  ? -71.595  19.194  -141.136 1.00 39.72  ? 59  GLU K CG  1 
ATOM   12049 C CD  . GLU K  1 59  ? -71.487  17.717  -140.838 1.00 37.00  ? 59  GLU K CD  1 
ATOM   12050 O OE1 . GLU K  1 59  ? -70.965  17.303  -139.768 1.00 34.52  ? 59  GLU K OE1 1 
ATOM   12051 O OE2 . GLU K  1 59  ? -71.924  16.973  -141.725 1.00 37.89  ? 59  GLU K OE2 1 
ATOM   12052 N N   . PRO K  1 60  ? -73.160  22.727  -138.599 1.00 39.12  ? 60  PRO K N   1 
ATOM   12053 C CA  . PRO K  1 60  ? -73.215  23.413  -137.308 1.00 36.52  ? 60  PRO K CA  1 
ATOM   12054 C C   . PRO K  1 60  ? -72.745  22.476  -136.208 1.00 37.97  ? 60  PRO K C   1 
ATOM   12055 O O   . PRO K  1 60  ? -72.933  21.255  -136.266 1.00 35.96  ? 60  PRO K O   1 
ATOM   12056 C CB  . PRO K  1 60  ? -74.697  23.781  -137.161 1.00 38.80  ? 60  PRO K CB  1 
ATOM   12057 C CG  . PRO K  1 60  ? -75.416  22.783  -138.033 1.00 41.71  ? 60  PRO K CG  1 
ATOM   12058 C CD  . PRO K  1 60  ? -74.496  22.524  -139.190 1.00 38.19  ? 60  PRO K CD  1 
ATOM   12059 N N   . GLN K  1 61  ? -72.080  23.059  -135.214 1.00 35.85  ? 61  GLN K N   1 
ATOM   12060 C CA  . GLN K  1 61  ? -71.546  22.253  -134.124 1.00 36.86  ? 61  GLN K CA  1 
ATOM   12061 C C   . GLN K  1 61  ? -72.656  21.526  -133.377 1.00 33.61  ? 61  GLN K C   1 
ATOM   12062 O O   . GLN K  1 61  ? -73.710  22.090  -133.098 1.00 34.90  ? 61  GLN K O   1 
ATOM   12063 C CB  . GLN K  1 61  ? -70.770  23.130  -133.138 1.00 37.52  ? 61  GLN K CB  1 
ATOM   12064 C CG  . GLN K  1 61  ? -70.174  22.305  -132.024 1.00 40.11  ? 61  GLN K CG  1 
ATOM   12065 C CD  . GLN K  1 61  ? -68.714  22.587  -131.819 1.00 43.89  ? 61  GLN K CD  1 
ATOM   12066 O OE1 . GLN K  1 61  ? -67.901  22.484  -132.756 1.00 43.56  ? 61  GLN K OE1 1 
ATOM   12067 N NE2 . GLN K  1 61  ? -68.363  22.964  -130.596 1.00 53.32  ? 61  GLN K NE2 1 
ATOM   12068 N N   . VAL K  1 62  ? -72.413  20.258  -133.057 1.00 33.96  ? 62  VAL K N   1 
ATOM   12069 C CA  . VAL K  1 62  ? -73.271  19.479  -132.170 1.00 34.69  ? 62  VAL K CA  1 
ATOM   12070 C C   . VAL K  1 62  ? -72.385  18.988  -131.034 1.00 34.40  ? 62  VAL K C   1 
ATOM   12071 O O   . VAL K  1 62  ? -71.386  18.311  -131.283 1.00 33.94  ? 62  VAL K O   1 
ATOM   12072 C CB  . VAL K  1 62  ? -73.927  18.294  -132.899 1.00 35.93  ? 62  VAL K CB  1 
ATOM   12073 C CG1 . VAL K  1 62  ? -74.668  17.410  -131.923 1.00 37.02  ? 62  VAL K CG1 1 
ATOM   12074 C CG2 . VAL K  1 62  ? -74.844  18.778  -134.034 1.00 35.78  ? 62  VAL K CG2 1 
ATOM   12075 N N   . ALA K  1 63  ? -72.745  19.327  -129.801 1.00 33.91  ? 63  ALA K N   1 
ATOM   12076 C CA  . ALA K  1 63  ? -72.004  18.921  -128.594 1.00 35.69  ? 63  ALA K CA  1 
ATOM   12077 C C   . ALA K  1 63  ? -70.530  19.289  -128.798 1.00 34.86  ? 63  ALA K C   1 
ATOM   12078 O O   . ALA K  1 63  ? -70.224  20.434  -129.160 1.00 34.62  ? 63  ALA K O   1 
ATOM   12079 C CB  . ALA K  1 63  ? -72.294  17.456  -128.311 1.00 33.36  ? 63  ALA K CB  1 
ATOM   12080 N N   . SER K  1 64  ? -69.586  18.366  -128.633 1.00 33.53  ? 64  SER K N   1 
ATOM   12081 C CA  . SER K  1 64  ? -68.188  18.673  -128.916 1.00 34.68  ? 64  SER K CA  1 
ATOM   12082 C C   . SER K  1 64  ? -67.670  17.833  -130.066 1.00 33.49  ? 64  SER K C   1 
ATOM   12083 O O   . SER K  1 64  ? -66.540  17.344  -130.038 1.00 33.53  ? 64  SER K O   1 
ATOM   12084 C CB  . SER K  1 64  ? -67.307  18.467  -127.679 1.00 34.86  ? 64  SER K CB  1 
ATOM   12085 O OG  . SER K  1 64  ? -67.808  19.272  -126.639 1.00 36.78  ? 64  SER K OG  1 
ATOM   12086 N N   . ALA K  1 65  ? -68.485  17.666  -131.114 1.00 33.48  ? 65  ALA K N   1 
ATOM   12087 C CA  . ALA K  1 65  ? -68.127  16.786  -132.219 1.00 30.15  ? 65  ALA K CA  1 
ATOM   12088 C C   . ALA K  1 65  ? -67.348  17.493  -133.324 1.00 30.75  ? 65  ALA K C   1 
ATOM   12089 O O   . ALA K  1 65  ? -67.416  17.064  -134.486 1.00 33.41  ? 65  ALA K O   1 
ATOM   12090 C CB  . ALA K  1 65  ? -69.392  16.127  -132.793 1.00 32.08  ? 65  ALA K CB  1 
ATOM   12091 N N   . CYS K  1 66  ? -66.560  18.531  -132.998 1.00 31.83  ? 66  CYS K N   1 
ATOM   12092 C CA  . CYS K  1 66  ? -65.879  19.298  -134.043 1.00 29.75  ? 66  CYS K CA  1 
ATOM   12093 C C   . CYS K  1 66  ? -64.905  18.467  -134.881 1.00 32.94  ? 66  CYS K C   1 
ATOM   12094 O O   . CYS K  1 66  ? -64.679  18.791  -136.053 1.00 28.51  ? 66  CYS K O   1 
ATOM   12095 C CB  . CYS K  1 66  ? -65.150  20.488  -133.415 1.00 34.59  ? 66  CYS K CB  1 
ATOM   12096 S SG  . CYS K  1 66  ? -63.968  20.001  -132.135 1.00 28.64  ? 66  CYS K SG  1 
ATOM   12097 N N   . ALA K  1 67  ? -64.312  17.396  -134.327 1.00 30.20  ? 67  ALA K N   1 
ATOM   12098 C CA  . ALA K  1 67  ? -63.483  16.529  -135.165 1.00 31.14  ? 67  ALA K CA  1 
ATOM   12099 C C   . ALA K  1 67  ? -64.296  15.930  -136.312 1.00 30.26  ? 67  ALA K C   1 
ATOM   12100 O O   . ALA K  1 67  ? -63.820  15.876  -137.455 1.00 31.29  ? 67  ALA K O   1 
ATOM   12101 C CB  . ALA K  1 67  ? -62.852  15.406  -134.339 1.00 28.96  ? 67  ALA K CB  1 
ATOM   12102 N N   . ILE K  1 68  ? -65.531  15.500  -136.030 1.00 29.82  ? 68  ILE K N   1 
ATOM   12103 C CA  . ILE K  1 68  ? -66.381  14.902  -137.053 1.00 32.61  ? 68  ILE K CA  1 
ATOM   12104 C C   . ILE K  1 68  ? -66.818  15.947  -138.068 1.00 33.10  ? 68  ILE K C   1 
ATOM   12105 O O   . ILE K  1 68  ? -66.749  15.716  -139.287 1.00 30.66  ? 68  ILE K O   1 
ATOM   12106 C CB  . ILE K  1 68  ? -67.595  14.215  -136.396 1.00 29.76  ? 68  ILE K CB  1 
ATOM   12107 C CG1 . ILE K  1 68  ? -67.123  13.157  -135.386 1.00 32.23  ? 68  ILE K CG1 1 
ATOM   12108 C CG2 . ILE K  1 68  ? -68.472  13.569  -137.457 1.00 31.43  ? 68  ILE K CG2 1 
ATOM   12109 C CD1 . ILE K  1 68  ? -68.195  12.660  -134.420 1.00 32.82  ? 68  ILE K CD1 1 
ATOM   12110 N N   . HIS K  1 69  ? -67.260  17.111  -137.592 1.00 30.31  ? 69  HIS K N   1 
ATOM   12111 C CA  . HIS K  1 69  ? -67.622  18.186  -138.510 1.00 31.66  ? 69  HIS K CA  1 
ATOM   12112 C C   . HIS K  1 69  ? -66.442  18.567  -139.388 1.00 31.99  ? 69  HIS K C   1 
ATOM   12113 O O   . HIS K  1 69  ? -66.597  18.754  -140.605 1.00 30.54  ? 69  HIS K O   1 
ATOM   12114 C CB  . HIS K  1 69  ? -68.105  19.415  -137.726 1.00 33.52  ? 69  HIS K CB  1 
ATOM   12115 C CG  . HIS K  1 69  ? -69.206  19.123  -136.746 1.00 32.65  ? 69  HIS K CG  1 
ATOM   12116 N ND1 . HIS K  1 69  ? -70.337  18.413  -137.071 1.00 35.13  ? 69  HIS K ND1 1 
ATOM   12117 C CD2 . HIS K  1 69  ? -69.322  19.429  -135.431 1.00 33.53  ? 69  HIS K CD2 1 
ATOM   12118 C CE1 . HIS K  1 69  ? -71.111  18.306  -136.004 1.00 34.74  ? 69  HIS K CE1 1 
ATOM   12119 N NE2 . HIS K  1 69  ? -70.504  18.893  -134.989 1.00 32.68  ? 69  HIS K NE2 1 
ATOM   12120 N N   . SER K  1 70  ? -65.240  18.661  -138.794 1.00 30.88  ? 70  SER K N   1 
ATOM   12121 C CA  . SER K  1 70  ? -64.069  19.080  -139.564 1.00 30.55  ? 70  SER K CA  1 
ATOM   12122 C C   . SER K  1 70  ? -63.697  18.051  -140.607 1.00 28.95  ? 70  SER K C   1 
ATOM   12123 O O   . SER K  1 70  ? -63.320  18.412  -141.729 1.00 28.68  ? 70  SER K O   1 
ATOM   12124 C CB  . SER K  1 70  ? -62.881  19.330  -138.646 1.00 28.95  ? 70  SER K CB  1 
ATOM   12125 O OG  . SER K  1 70  ? -63.092  20.501  -137.887 1.00 32.01  ? 70  SER K OG  1 
ATOM   12126 N N   . ILE K  1 71  ? -63.774  16.765  -140.249 1.00 27.60  ? 71  ILE K N   1 
ATOM   12127 C CA  . ILE K  1 71  ? -63.582  15.713  -141.239 1.00 31.69  ? 71  ILE K CA  1 
ATOM   12128 C C   . ILE K  1 71  ? -64.578  15.871  -142.389 1.00 30.79  ? 71  ILE K C   1 
ATOM   12129 O O   . ILE K  1 71  ? -64.213  15.789  -143.569 1.00 29.52  ? 71  ILE K O   1 
ATOM   12130 C CB  . ILE K  1 71  ? -63.718  14.326  -140.565 1.00 29.73  ? 71  ILE K CB  1 
ATOM   12131 C CG1 . ILE K  1 71  ? -62.465  13.991  -139.741 1.00 30.92  ? 71  ILE K CG1 1 
ATOM   12132 C CG2 . ILE K  1 71  ? -64.027  13.251  -141.598 1.00 26.27  ? 71  ILE K CG2 1 
ATOM   12133 C CD1 . ILE K  1 71  ? -62.636  12.698  -138.896 1.00 29.69  ? 71  ILE K CD1 1 
ATOM   12134 N N   . ASN K  1 72  ? -65.844  16.123  -142.068 1.00 30.42  ? 72  ASN K N   1 
ATOM   12135 C CA  . ASN K  1 72  ? -66.856  16.210  -143.124 1.00 31.39  ? 72  ASN K CA  1 
ATOM   12136 C C   . ASN K  1 72  ? -66.586  17.393  -144.053 1.00 32.50  ? 72  ASN K C   1 
ATOM   12137 O O   . ASN K  1 72  ? -66.771  17.289  -145.271 1.00 31.71  ? 72  ASN K O   1 
ATOM   12138 C CB  . ASN K  1 72  ? -68.243  16.284  -142.502 1.00 28.79  ? 72  ASN K CB  1 
ATOM   12139 C CG  . ASN K  1 72  ? -68.664  14.971  -141.935 1.00 32.28  ? 72  ASN K CG  1 
ATOM   12140 O OD1 . ASN K  1 72  ? -68.091  13.919  -142.279 1.00 32.06  ? 72  ASN K OD1 1 
ATOM   12141 N ND2 . ASN K  1 72  ? -69.680  14.990  -141.083 1.00 32.59  ? 72  ASN K ND2 1 
ATOM   12142 N N   . ALA K  1 73  ? -66.131  18.519  -143.506 1.00 32.07  ? 73  ALA K N   1 
ATOM   12143 C CA  . ALA K  1 73  ? -65.776  19.656  -144.353 1.00 30.97  ? 73  ALA K CA  1 
ATOM   12144 C C   . ALA K  1 73  ? -64.512  19.383  -145.168 1.00 32.17  ? 73  ALA K C   1 
ATOM   12145 O O   . ALA K  1 73  ? -64.403  19.820  -146.323 1.00 31.64  ? 73  ALA K O   1 
ATOM   12146 C CB  . ALA K  1 73  ? -65.595  20.892  -143.478 1.00 27.85  ? 73  ALA K CB  1 
ATOM   12147 N N   . PHE K  1 74  ? -63.543  18.693  -144.562 1.00 30.98  ? 74  PHE K N   1 
ATOM   12148 C CA  . PHE K  1 74  ? -62.304  18.298  -145.245 1.00 34.90  ? 74  PHE K CA  1 
ATOM   12149 C C   . PHE K  1 74  ? -62.633  17.448  -146.460 1.00 34.85  ? 74  PHE K C   1 
ATOM   12150 O O   . PHE K  1 74  ? -62.128  17.682  -147.571 1.00 34.67  ? 74  PHE K O   1 
ATOM   12151 C CB  . PHE K  1 74  ? -61.403  17.540  -144.238 1.00 29.87  ? 74  PHE K CB  1 
ATOM   12152 C CG  . PHE K  1 74  ? -60.071  17.046  -144.779 1.00 32.13  ? 74  PHE K CG  1 
ATOM   12153 C CD1 . PHE K  1 74  ? -59.976  15.832  -145.417 1.00 34.67  ? 74  PHE K CD1 1 
ATOM   12154 C CD2 . PHE K  1 74  ? -58.901  17.744  -144.539 1.00 32.34  ? 74  PHE K CD2 1 
ATOM   12155 C CE1 . PHE K  1 74  ? -58.773  15.345  -145.866 1.00 34.40  ? 74  PHE K CE1 1 
ATOM   12156 C CE2 . PHE K  1 74  ? -57.673  17.265  -144.986 1.00 35.33  ? 74  PHE K CE2 1 
ATOM   12157 C CZ  . PHE K  1 74  ? -57.618  16.048  -145.660 1.00 34.73  ? 74  PHE K CZ  1 
ATOM   12158 N N   . VAL K  1 75  ? -63.521  16.476  -146.271 1.00 31.11  ? 75  VAL K N   1 
ATOM   12159 C CA  . VAL K  1 75  ? -63.864  15.573  -147.355 1.00 33.31  ? 75  VAL K CA  1 
ATOM   12160 C C   . VAL K  1 75  ? -64.888  16.187  -148.300 1.00 36.70  ? 75  VAL K C   1 
ATOM   12161 O O   . VAL K  1 75  ? -64.889  15.878  -149.505 1.00 40.07  ? 75  VAL K O   1 
ATOM   12162 C CB  . VAL K  1 75  ? -64.384  14.259  -146.755 1.00 32.44  ? 75  VAL K CB  1 
ATOM   12163 C CG1 . VAL K  1 75  ? -65.095  13.483  -147.798 1.00 39.28  ? 75  VAL K CG1 1 
ATOM   12164 C CG2 . VAL K  1 75  ? -63.219  13.457  -146.134 1.00 34.99  ? 75  VAL K CG2 1 
ATOM   12165 N N   . GLY K  1 76  ? -65.748  17.084  -147.815 1.00 35.10  ? 76  GLY K N   1 
ATOM   12166 C CA  . GLY K  1 76  ? -66.694  17.764  -148.692 1.00 33.44  ? 76  GLY K CA  1 
ATOM   12167 C C   . GLY K  1 76  ? -68.127  17.253  -148.690 1.00 36.12  ? 76  GLY K C   1 
ATOM   12168 O O   . GLY K  1 76  ? -68.832  17.403  -149.707 1.00 34.28  ? 76  GLY K O   1 
ATOM   12169 N N   . GLY K  1 77  ? -68.605  16.704  -147.579 1.00 33.96  ? 77  GLY K N   1 
ATOM   12170 C CA  . GLY K  1 77  ? -69.978  16.220  -147.517 1.00 33.48  ? 77  GLY K CA  1 
ATOM   12171 C C   . GLY K  1 77  ? -70.229  15.558  -146.179 1.00 35.22  ? 77  GLY K C   1 
ATOM   12172 O O   . GLY K  1 77  ? -69.303  15.377  -145.378 1.00 33.43  ? 77  GLY K O   1 
ATOM   12173 N N   . PRO K  1 78  ? -71.460  15.194  -145.895 1.00 34.10  ? 78  PRO K N   1 
ATOM   12174 C CA  . PRO K  1 78  ? -71.744  14.544  -144.602 1.00 34.25  ? 78  PRO K CA  1 
ATOM   12175 C C   . PRO K  1 78  ? -71.282  13.088  -144.578 1.00 38.74  ? 78  PRO K C   1 
ATOM   12176 O O   . PRO K  1 78  ? -72.093  12.159  -144.466 1.00 38.42  ? 78  PRO K O   1 
ATOM   12177 C CB  . PRO K  1 78  ? -73.271  14.672  -144.479 1.00 35.24  ? 78  PRO K CB  1 
ATOM   12178 C CG  . PRO K  1 78  ? -73.758  14.692  -145.892 1.00 36.94  ? 78  PRO K CG  1 
ATOM   12179 C CD  . PRO K  1 78  ? -72.691  15.400  -146.700 1.00 35.79  ? 78  PRO K CD  1 
ATOM   12180 N N   . ALA K  1 79  ? -69.968  12.885  -144.664 1.00 36.31  ? 79  ALA K N   1 
ATOM   12181 C CA  . ALA K  1 79  ? -69.419  11.534  -144.792 1.00 38.49  ? 79  ALA K CA  1 
ATOM   12182 C C   . ALA K  1 79  ? -69.729  10.694  -143.560 1.00 39.20  ? 79  ALA K C   1 
ATOM   12183 O O   . ALA K  1 79  ? -70.181  9.549   -143.667 1.00 41.08  ? 79  ALA K O   1 
ATOM   12184 C CB  . ALA K  1 79  ? -67.912  11.607  -145.031 1.00 39.70  ? 79  ALA K CB  1 
ATOM   12185 N N   . PHE K  1 80  ? -69.493  11.243  -142.382 1.00 37.21  ? 80  PHE K N   1 
ATOM   12186 C CA  . PHE K  1 80  ? -69.692  10.514  -141.144 1.00 39.60  ? 80  PHE K CA  1 
ATOM   12187 C C   . PHE K  1 80  ? -70.741  11.202  -140.285 1.00 38.61  ? 80  PHE K C   1 
ATOM   12188 O O   . PHE K  1 80  ? -70.726  12.422  -140.144 1.00 37.86  ? 80  PHE K O   1 
ATOM   12189 C CB  . PHE K  1 80  ? -68.372  10.400  -140.396 1.00 32.80  ? 80  PHE K CB  1 
ATOM   12190 C CG  . PHE K  1 80  ? -67.293  9.739   -141.204 1.00 36.39  ? 80  PHE K CG  1 
ATOM   12191 C CD1 . PHE K  1 80  ? -67.530  8.518   -141.812 1.00 37.82  ? 80  PHE K CD1 1 
ATOM   12192 C CD2 . PHE K  1 80  ? -66.056  10.318  -141.347 1.00 39.36  ? 80  PHE K CD2 1 
ATOM   12193 C CE1 . PHE K  1 80  ? -66.557  7.888   -142.572 1.00 39.02  ? 80  PHE K CE1 1 
ATOM   12194 C CE2 . PHE K  1 80  ? -65.052  9.685   -142.096 1.00 43.72  ? 80  PHE K CE2 1 
ATOM   12195 C CZ  . PHE K  1 80  ? -65.318  8.459   -142.714 1.00 38.91  ? 80  PHE K CZ  1 
ATOM   12196 N N   . ASP K  1 81  ? -71.653  10.426  -139.709 1.00 37.18  ? 81  ASP K N   1 
ATOM   12197 C CA  . ASP K  1 81  ? -72.496  10.974  -138.661 1.00 37.79  ? 81  ASP K CA  1 
ATOM   12198 C C   . ASP K  1 81  ? -71.892  10.592  -137.317 1.00 36.59  ? 81  ASP K C   1 
ATOM   12199 O O   . ASP K  1 81  ? -70.990  9.755   -137.230 1.00 37.45  ? 81  ASP K O   1 
ATOM   12200 C CB  . ASP K  1 81  ? -73.954  10.489  -138.775 1.00 42.41  ? 81  ASP K CB  1 
ATOM   12201 C CG  . ASP K  1 81  ? -74.100  8.971   -138.636 1.00 43.83  ? 81  ASP K CG  1 
ATOM   12202 O OD1 . ASP K  1 81  ? -73.281  8.229   -139.194 1.00 43.48  ? 81  ASP K OD1 1 
ATOM   12203 O OD2 . ASP K  1 81  ? -75.020  8.514   -137.917 1.00 51.68  ? 81  ASP K OD2 1 
ATOM   12204 N N   . ILE K  1 82  ? -72.380  11.237  -136.264 1.00 36.52  ? 82  ILE K N   1 
ATOM   12205 C CA  . ILE K  1 82  ? -71.818  11.008  -134.929 1.00 37.53  ? 82  ILE K CA  1 
ATOM   12206 C C   . ILE K  1 82  ? -71.982  9.561   -134.478 1.00 38.85  ? 82  ILE K C   1 
ATOM   12207 O O   . ILE K  1 82  ? -71.013  8.988   -133.944 1.00 37.92  ? 82  ILE K O   1 
ATOM   12208 C CB  . ILE K  1 82  ? -72.407  12.020  -133.929 1.00 39.81  ? 82  ILE K CB  1 
ATOM   12209 C CG1 . ILE K  1 82  ? -71.864  13.426  -134.198 1.00 39.77  ? 82  ILE K CG1 1 
ATOM   12210 C CG2 . ILE K  1 82  ? -72.189  11.557  -132.488 1.00 42.60  ? 82  ILE K CG2 1 
ATOM   12211 C CD1 . ILE K  1 82  ? -72.675  14.522  -133.489 1.00 40.43  ? 82  ILE K CD1 1 
ATOM   12212 N N   . PRO K  1 83  ? -73.145  8.913   -134.645 1.00 39.29  ? 83  PRO K N   1 
ATOM   12213 C CA  . PRO K  1 83  ? -73.247  7.496   -134.243 1.00 36.67  ? 83  PRO K CA  1 
ATOM   12214 C C   . PRO K  1 83  ? -72.229  6.601   -134.938 1.00 38.81  ? 83  PRO K C   1 
ATOM   12215 O O   . PRO K  1 83  ? -71.582  5.760   -134.286 1.00 38.70  ? 83  PRO K O   1 
ATOM   12216 C CB  . PRO K  1 83  ? -74.697  7.140   -134.613 1.00 44.38  ? 83  PRO K CB  1 
ATOM   12217 C CG  . PRO K  1 83  ? -75.432  8.455   -134.489 1.00 40.32  ? 83  PRO K CG  1 
ATOM   12218 C CD  . PRO K  1 83  ? -74.466  9.493   -134.972 1.00 37.40  ? 83  PRO K CD  1 
ATOM   12219 N N   . THR K  1 84  ? -72.022  6.797   -136.233 1.00 36.35  ? 84  THR K N   1 
ATOM   12220 C CA  . THR K  1 84  ? -71.063  5.969   -136.961 1.00 36.62  ? 84  THR K CA  1 
ATOM   12221 C C   . THR K  1 84  ? -69.649  6.198   -136.454 1.00 36.42  ? 84  THR K C   1 
ATOM   12222 O O   . THR K  1 84  ? -68.907  5.241   -136.179 1.00 36.22  ? 84  THR K O   1 
ATOM   12223 C CB  . THR K  1 84  ? -71.132  6.285   -138.458 1.00 35.42  ? 84  THR K CB  1 
ATOM   12224 O OG1 . THR K  1 84  ? -72.424  5.904   -138.990 1.00 39.43  ? 84  THR K OG1 1 
ATOM   12225 C CG2 . THR K  1 84  ? -70.032  5.549   -139.204 1.00 38.97  ? 84  THR K CG2 1 
ATOM   12226 N N   . PHE K  1 85  ? -69.259  7.462   -136.304 1.00 33.85  ? 85  PHE K N   1 
ATOM   12227 C CA  . PHE K  1 85  ? -67.896  7.768   -135.867 1.00 34.35  ? 85  PHE K CA  1 
ATOM   12228 C C   . PHE K  1 85  ? -67.632  7.317   -134.434 1.00 35.53  ? 85  PHE K C   1 
ATOM   12229 O O   . PHE K  1 85  ? -66.531  6.830   -134.118 1.00 35.00  ? 85  PHE K O   1 
ATOM   12230 C CB  . PHE K  1 85  ? -67.641  9.266   -135.994 1.00 30.36  ? 85  PHE K CB  1 
ATOM   12231 C CG  . PHE K  1 85  ? -66.174  9.651   -135.902 1.00 33.99  ? 85  PHE K CG  1 
ATOM   12232 C CD1 . PHE K  1 85  ? -65.379  9.668   -137.040 1.00 31.59  ? 85  PHE K CD1 1 
ATOM   12233 C CD2 . PHE K  1 85  ? -65.609  9.999   -134.685 1.00 32.03  ? 85  PHE K CD2 1 
ATOM   12234 C CE1 . PHE K  1 85  ? -64.031  10.031  -136.952 1.00 33.29  ? 85  PHE K CE1 1 
ATOM   12235 C CE2 . PHE K  1 85  ? -64.253  10.376  -134.599 1.00 32.73  ? 85  PHE K CE2 1 
ATOM   12236 C CZ  . PHE K  1 85  ? -63.477  10.387  -135.731 1.00 31.10  ? 85  PHE K CZ  1 
ATOM   12237 N N   . THR K  1 86  ? -68.579  7.549   -133.533 1.00 30.94  ? 86  THR K N   1 
ATOM   12238 C CA  . THR K  1 86  ? -68.361  7.170   -132.143 1.00 35.51  ? 86  THR K CA  1 
ATOM   12239 C C   . THR K  1 86  ? -68.267  5.656   -132.002 1.00 35.51  ? 86  THR K C   1 
ATOM   12240 O O   . THR K  1 86  ? -67.494  5.155   -131.181 1.00 32.30  ? 86  THR K O   1 
ATOM   12241 C CB  . THR K  1 86  ? -69.452  7.766   -131.256 1.00 37.68  ? 86  THR K CB  1 
ATOM   12242 O OG1 . THR K  1 86  ? -70.743  7.476   -131.799 1.00 43.62  ? 86  THR K OG1 1 
ATOM   12243 C CG2 . THR K  1 86  ? -69.301  9.258   -131.258 1.00 39.15  ? 86  THR K CG2 1 
ATOM   12244 N N   . THR K  1 87  ? -69.047  4.915   -132.785 1.00 34.93  ? 87  THR K N   1 
ATOM   12245 C CA  . THR K  1 87  ? -68.955  3.459   -132.757 1.00 34.23  ? 87  THR K CA  1 
ATOM   12246 C C   . THR K  1 87  ? -67.581  2.997   -133.229 1.00 35.69  ? 87  THR K C   1 
ATOM   12247 O O   . THR K  1 87  ? -66.987  2.087   -132.644 1.00 30.93  ? 87  THR K O   1 
ATOM   12248 C CB  . THR K  1 87  ? -70.030  2.853   -133.656 1.00 36.07  ? 87  THR K CB  1 
ATOM   12249 O OG1 . THR K  1 87  ? -71.310  3.126   -133.105 1.00 38.04  ? 87  THR K OG1 1 
ATOM   12250 C CG2 . THR K  1 87  ? -69.864  1.335   -133.749 1.00 36.48  ? 87  THR K CG2 1 
ATOM   12251 N N   . TRP K  1 88  ? -67.082  3.598   -134.314 1.00 32.66  ? 88  TRP K N   1 
ATOM   12252 C CA  . TRP K  1 88  ? -65.758  3.264   -134.821 1.00 32.30  ? 88  TRP K CA  1 
ATOM   12253 C C   . TRP K  1 88  ? -64.681  3.632   -133.803 1.00 34.63  ? 88  TRP K C   1 
ATOM   12254 O O   . TRP K  1 88  ? -63.744  2.862   -133.563 1.00 32.15  ? 88  TRP K O   1 
ATOM   12255 C CB  . TRP K  1 88  ? -65.520  3.982   -136.157 1.00 29.28  ? 88  TRP K CB  1 
ATOM   12256 C CG  . TRP K  1 88  ? -64.109  3.858   -136.602 1.00 32.37  ? 88  TRP K CG  1 
ATOM   12257 C CD1 . TRP K  1 88  ? -63.526  2.774   -137.205 1.00 33.14  ? 88  TRP K CD1 1 
ATOM   12258 C CD2 . TRP K  1 88  ? -63.073  4.843   -136.454 1.00 32.08  ? 88  TRP K CD2 1 
ATOM   12259 N NE1 . TRP K  1 88  ? -62.174  3.029   -137.432 1.00 32.59  ? 88  TRP K NE1 1 
ATOM   12260 C CE2 . TRP K  1 88  ? -61.885  4.292   -136.992 1.00 31.97  ? 88  TRP K CE2 1 
ATOM   12261 C CE3 . TRP K  1 88  ? -63.036  6.142   -135.924 1.00 30.77  ? 88  TRP K CE3 1 
ATOM   12262 C CZ2 . TRP K  1 88  ? -60.666  4.994   -137.002 1.00 33.67  ? 88  TRP K CZ2 1 
ATOM   12263 C CZ3 . TRP K  1 88  ? -61.827  6.840   -135.956 1.00 28.20  ? 88  TRP K CZ3 1 
ATOM   12264 C CH2 . TRP K  1 88  ? -60.665  6.263   -136.484 1.00 30.20  ? 88  TRP K CH2 1 
ATOM   12265 N N   . SER K  1 89  ? -64.823  4.803   -133.179 1.00 31.83  ? 89  SER K N   1 
ATOM   12266 C CA  . SER K  1 89  ? -63.839  5.264   -132.207 1.00 31.74  ? 89  SER K CA  1 
ATOM   12267 C C   . SER K  1 89  ? -63.761  4.336   -130.999 1.00 34.07  ? 89  SER K C   1 
ATOM   12268 O O   . SER K  1 89  ? -62.657  4.014   -130.523 1.00 34.18  ? 89  SER K O   1 
ATOM   12269 C CB  . SER K  1 89  ? -64.199  6.676   -131.768 1.00 32.07  ? 89  SER K CB  1 
ATOM   12270 O OG  . SER K  1 89  ? -63.143  7.203   -130.967 1.00 40.51  ? 89  SER K OG  1 
ATOM   12271 N N   . THR K  1 90  ? -64.920  3.908   -130.476 1.00 32.26  ? 90  THR K N   1 
ATOM   12272 C CA  . THR K  1 90  ? -64.932  2.986   -129.337 1.00 35.00  ? 90  THR K CA  1 
ATOM   12273 C C   . THR K  1 90  ? -64.324  1.643   -129.698 1.00 33.85  ? 90  THR K C   1 
ATOM   12274 O O   . THR K  1 90  ? -63.560  1.066   -128.917 1.00 33.69  ? 90  THR K O   1 
ATOM   12275 C CB  . THR K  1 90  ? -66.364  2.748   -128.825 1.00 35.38  ? 90  THR K CB  1 
ATOM   12276 O OG1 . THR K  1 90  ? -67.064  3.988   -128.732 1.00 39.35  ? 90  THR K OG1 1 
ATOM   12277 C CG2 . THR K  1 90  ? -66.349  2.023   -127.469 1.00 36.81  ? 90  THR K CG2 1 
ATOM   12278 N N   . ALA K  1 91  ? -64.709  1.091   -130.852 1.00 34.08  ? 91  ALA K N   1 
ATOM   12279 C CA  . ALA K  1 91  ? -64.100  -0.161  -131.264 1.00 34.31  ? 91  ALA K CA  1 
ATOM   12280 C C   . ALA K  1 91  ? -62.595  0.011   -131.453 1.00 33.05  ? 91  ALA K C   1 
ATOM   12281 O O   . ALA K  1 91  ? -61.817  -0.881  -131.109 1.00 33.30  ? 91  ALA K O   1 
ATOM   12282 C CB  . ALA K  1 91  ? -64.768  -0.675  -132.538 1.00 31.70  ? 91  ALA K CB  1 
ATOM   12283 N N   . SER K  1 92  ? -62.172  1.154   -131.988 1.00 32.55  ? 92  SER K N   1 
ATOM   12284 C CA  . SER K  1 92  ? -60.745  1.411   -132.147 1.00 32.93  ? 92  SER K CA  1 
ATOM   12285 C C   . SER K  1 92  ? -60.039  1.495   -130.797 1.00 32.68  ? 92  SER K C   1 
ATOM   12286 O O   . SER K  1 92  ? -58.899  1.061   -130.669 1.00 32.95  ? 92  SER K O   1 
ATOM   12287 C CB  . SER K  1 92  ? -60.523  2.701   -132.949 1.00 34.81  ? 92  SER K CB  1 
ATOM   12288 O OG  . SER K  1 92  ? -60.995  2.576   -134.297 1.00 32.68  ? 92  SER K OG  1 
ATOM   12289 N N   . THR K  1 93  ? -60.683  2.084   -129.794 1.00 32.91  ? 93  THR K N   1 
ATOM   12290 C CA  . THR K  1 93  ? -60.093  2.105   -128.458 1.00 32.97  ? 93  THR K CA  1 
ATOM   12291 C C   . THR K  1 93  ? -59.915  0.699   -127.914 1.00 33.36  ? 93  THR K C   1 
ATOM   12292 O O   . THR K  1 93  ? -58.852  0.358   -127.372 1.00 34.16  ? 93  THR K O   1 
ATOM   12293 C CB  . THR K  1 93  ? -60.978  2.895   -127.502 1.00 33.93  ? 93  THR K CB  1 
ATOM   12294 O OG1 . THR K  1 93  ? -61.083  4.242   -127.957 1.00 33.28  ? 93  THR K OG1 1 
ATOM   12295 C CG2 . THR K  1 93  ? -60.325  2.910   -126.109 1.00 33.39  ? 93  THR K CG2 1 
ATOM   12296 N N   . ALA K  1 94  ? -60.944  -0.141  -128.074 1.00 35.16  ? 94  ALA K N   1 
ATOM   12297 C CA  . ALA K  1 94  ? -60.884  -1.511  -127.585 1.00 34.54  ? 94  ALA K CA  1 
ATOM   12298 C C   . ALA K  1 94  ? -59.729  -2.269  -128.215 1.00 36.51  ? 94  ALA K C   1 
ATOM   12299 O O   . ALA K  1 94  ? -59.015  -3.014  -127.530 1.00 36.39  ? 94  ALA K O   1 
ATOM   12300 C CB  . ALA K  1 94  ? -62.216  -2.219  -127.875 1.00 31.80  ? 94  ALA K CB  1 
ATOM   12301 N N   . ALA K  1 95  ? -59.522  -2.097  -129.526 1.00 35.32  ? 95  ALA K N   1 
ATOM   12302 C CA  . ALA K  1 95  ? -58.385  -2.772  -130.170 1.00 36.11  ? 95  ALA K CA  1 
ATOM   12303 C C   . ALA K  1 95  ? -57.056  -2.153  -129.745 1.00 34.51  ? 95  ALA K C   1 
ATOM   12304 O O   . ALA K  1 95  ? -56.030  -2.846  -129.678 1.00 35.60  ? 95  ALA K O   1 
ATOM   12305 C CB  . ALA K  1 95  ? -58.537  -2.724  -131.695 1.00 34.23  ? 95  ALA K CB  1 
ATOM   12306 N N   . PHE K  1 96  ? -57.059  -0.859  -129.436 1.00 32.22  ? 96  PHE K N   1 
ATOM   12307 C CA  . PHE K  1 96  ? -55.823  -0.165  -129.085 1.00 35.32  ? 96  PHE K CA  1 
ATOM   12308 C C   . PHE K  1 96  ? -55.298  -0.628  -127.726 1.00 37.75  ? 96  PHE K C   1 
ATOM   12309 O O   . PHE K  1 96  ? -54.116  -0.992  -127.583 1.00 37.32  ? 96  PHE K O   1 
ATOM   12310 C CB  . PHE K  1 96  ? -56.100  1.347   -129.094 1.00 32.42  ? 96  PHE K CB  1 
ATOM   12311 C CG  . PHE K  1 96  ? -54.950  2.209   -128.608 1.00 35.49  ? 96  PHE K CG  1 
ATOM   12312 C CD1 . PHE K  1 96  ? -53.744  2.241   -129.291 1.00 33.50  ? 96  PHE K CD1 1 
ATOM   12313 C CD2 . PHE K  1 96  ? -55.101  3.015   -127.485 1.00 34.67  ? 96  PHE K CD2 1 
ATOM   12314 C CE1 . PHE K  1 96  ? -52.711  3.052   -128.859 1.00 35.31  ? 96  PHE K CE1 1 
ATOM   12315 C CE2 . PHE K  1 96  ? -54.059  3.815   -127.029 1.00 32.45  ? 96  PHE K CE2 1 
ATOM   12316 C CZ  . PHE K  1 96  ? -52.873  3.844   -127.722 1.00 33.98  ? 96  PHE K CZ  1 
ATOM   12317 N N   . ILE K  1 97  ? -56.162  -0.656  -126.715 1.00 33.60  ? 97  ILE K N   1 
ATOM   12318 C CA  . ILE K  1 97  ? -55.660  -0.784  -125.353 1.00 36.17  ? 97  ILE K CA  1 
ATOM   12319 C C   . ILE K  1 97  ? -56.548  -1.724  -124.538 1.00 39.37  ? 97  ILE K C   1 
ATOM   12320 O O   . ILE K  1 97  ? -56.260  -2.031  -123.372 1.00 38.94  ? 97  ILE K O   1 
ATOM   12321 C CB  . ILE K  1 97  ? -55.524  0.611   -124.705 1.00 35.74  ? 97  ILE K CB  1 
ATOM   12322 C CG1 . ILE K  1 97  ? -54.632  0.563   -123.437 1.00 38.89  ? 97  ILE K CG1 1 
ATOM   12323 C CG2 . ILE K  1 97  ? -56.887  1.180   -124.433 1.00 35.64  ? 97  ILE K CG2 1 
ATOM   12324 C CD1 . ILE K  1 97  ? -54.209  1.955   -122.937 1.00 35.35  ? 97  ILE K CD1 1 
ATOM   12325 N N   . GLY K  1 98  ? -57.637  -2.193  -125.146 1.00 38.86  ? 98  GLY K N   1 
ATOM   12326 C CA  . GLY K  1 98  ? -58.373  -3.307  -124.579 1.00 39.36  ? 98  GLY K CA  1 
ATOM   12327 C C   . GLY K  1 98  ? -58.899  -3.020  -123.190 1.00 43.14  ? 98  GLY K C   1 
ATOM   12328 O O   . GLY K  1 98  ? -59.477  -1.966  -122.929 1.00 42.46  ? 98  GLY K O   1 
ATOM   12329 N N   . ASP K  1 99  ? -58.673  -3.956  -122.266 1.00 47.99  ? 99  ASP K N   1 
ATOM   12330 C CA  . ASP K  1 99  ? -59.254  -3.818  -120.939 1.00 53.03  ? 99  ASP K CA  1 
ATOM   12331 C C   . ASP K  1 99  ? -58.573  -2.766  -120.078 1.00 48.87  ? 99  ASP K C   1 
ATOM   12332 O O   . ASP K  1 99  ? -59.045  -2.518  -118.967 1.00 49.67  ? 99  ASP K O   1 
ATOM   12333 C CB  . ASP K  1 99  ? -59.260  -5.147  -120.229 1.00 61.42  ? 99  ASP K CB  1 
ATOM   12334 C CG  . ASP K  1 99  ? -60.295  -6.077  -120.803 1.00 78.40  ? 99  ASP K CG  1 
ATOM   12335 O OD1 . ASP K  1 99  ? -61.275  -5.594  -121.423 1.00 69.39  ? 99  ASP K OD1 1 
ATOM   12336 O OD2 . ASP K  1 99  ? -60.150  -7.297  -120.572 1.00 83.90  ? 99  ASP K OD2 1 
ATOM   12337 N N   . ASP K  1 100 ? -57.445  -2.198  -120.509 1.00 44.83  ? 100 ASP K N   1 
ATOM   12338 C CA  . ASP K  1 100 ? -56.888  -1.041  -119.821 1.00 42.94  ? 100 ASP K CA  1 
ATOM   12339 C C   . ASP K  1 100 ? -57.395  0.275   -120.394 1.00 42.04  ? 100 ASP K C   1 
ATOM   12340 O O   . ASP K  1 100 ? -56.768  1.319   -120.180 1.00 39.25  ? 100 ASP K O   1 
ATOM   12341 C CB  . ASP K  1 100 ? -55.356  -1.081  -119.854 1.00 45.44  ? 100 ASP K CB  1 
ATOM   12342 C CG  . ASP K  1 100 ? -54.763  -2.046  -118.846 1.00 50.42  ? 100 ASP K CG  1 
ATOM   12343 O OD1 . ASP K  1 100 ? -55.302  -2.102  -117.709 1.00 53.13  ? 100 ASP K OD1 1 
ATOM   12344 O OD2 . ASP K  1 100 ? -53.783  -2.749  -119.174 1.00 48.79  ? 100 ASP K OD2 1 
ATOM   12345 N N   . ALA K  1 101 ? -58.540  0.242   -121.088 1.00 39.88  ? 101 ALA K N   1 
ATOM   12346 C CA  . ALA K  1 101 ? -59.114  1.458   -121.639 1.00 38.67  ? 101 ALA K CA  1 
ATOM   12347 C C   . ALA K  1 101 ? -59.489  2.457   -120.561 1.00 38.64  ? 101 ALA K C   1 
ATOM   12348 O O   . ALA K  1 101 ? -59.565  3.659   -120.847 1.00 39.90  ? 101 ALA K O   1 
ATOM   12349 C CB  . ALA K  1 101 ? -60.354  1.147   -122.497 1.00 38.51  ? 101 ALA K CB  1 
ATOM   12350 N N   . ASP K  1 102 ? -59.734  1.989   -119.338 1.00 38.65  ? 102 ASP K N   1 
ATOM   12351 C CA  . ASP K  1 102 ? -60.093  2.882   -118.243 1.00 43.62  ? 102 ASP K CA  1 
ATOM   12352 C C   . ASP K  1 102 ? -58.949  3.803   -117.830 1.00 45.18  ? 102 ASP K C   1 
ATOM   12353 O O   . ASP K  1 102 ? -59.165  4.680   -116.989 1.00 46.21  ? 102 ASP K O   1 
ATOM   12354 C CB  . ASP K  1 102 ? -60.600  2.073   -117.047 1.00 42.55  ? 102 ASP K CB  1 
ATOM   12355 C CG  . ASP K  1 102 ? -59.545  1.150   -116.454 1.00 49.82  ? 102 ASP K CG  1 
ATOM   12356 O OD1 . ASP K  1 102 ? -58.673  0.639   -117.195 1.00 49.13  ? 102 ASP K OD1 1 
ATOM   12357 O OD2 . ASP K  1 102 ? -59.608  0.916   -115.231 1.00 53.76  ? 102 ASP K OD2 1 
ATOM   12358 N N   . ALA K  1 103 ? -57.753  3.637   -118.410 1.00 41.71  ? 103 ALA K N   1 
ATOM   12359 C CA  . ALA K  1 103 ? -56.638  4.533   -118.155 1.00 40.65  ? 103 ALA K CA  1 
ATOM   12360 C C   . ALA K  1 103 ? -56.648  5.757   -119.061 1.00 41.98  ? 103 ALA K C   1 
ATOM   12361 O O   . ALA K  1 103 ? -55.864  6.686   -118.832 1.00 41.05  ? 103 ALA K O   1 
ATOM   12362 C CB  . ALA K  1 103 ? -55.319  3.780   -118.310 1.00 39.50  ? 103 ALA K CB  1 
ATOM   12363 N N   . LEU K  1 104 ? -57.511  5.800   -120.077 1.00 40.32  ? 104 LEU K N   1 
ATOM   12364 C CA  . LEU K  1 104 ? -57.541  6.926   -121.001 1.00 39.67  ? 104 LEU K CA  1 
ATOM   12365 C C   . LEU K  1 104 ? -58.600  7.924   -120.560 1.00 42.46  ? 104 LEU K C   1 
ATOM   12366 O O   . LEU K  1 104 ? -59.631  7.551   -120.000 1.00 41.68  ? 104 LEU K O   1 
ATOM   12367 C CB  . LEU K  1 104 ? -57.859  6.488   -122.439 1.00 36.18  ? 104 LEU K CB  1 
ATOM   12368 C CG  . LEU K  1 104 ? -56.965  5.417   -123.063 1.00 36.75  ? 104 LEU K CG  1 
ATOM   12369 C CD1 . LEU K  1 104 ? -57.360  5.285   -124.518 1.00 36.50  ? 104 LEU K CD1 1 
ATOM   12370 C CD2 . LEU K  1 104 ? -55.497  5.748   -122.916 1.00 35.96  ? 104 LEU K CD2 1 
ATOM   12371 N N   . ALA K  1 105 ? -58.340  9.196   -120.814 1.00 41.05  ? 105 ALA K N   1 
ATOM   12372 C CA  . ALA K  1 105 ? -59.397  10.180  -120.646 1.00 43.19  ? 105 ALA K CA  1 
ATOM   12373 C C   . ALA K  1 105 ? -60.468  9.938   -121.709 1.00 39.50  ? 105 ALA K C   1 
ATOM   12374 O O   . ALA K  1 105 ? -60.143  9.529   -122.823 1.00 41.14  ? 105 ALA K O   1 
ATOM   12375 C CB  . ALA K  1 105 ? -58.844  11.603  -120.764 1.00 41.82  ? 105 ALA K CB  1 
ATOM   12376 N N   . PRO K  1 106 ? -61.741  10.148  -121.386 1.00 41.52  ? 106 PRO K N   1 
ATOM   12377 C CA  . PRO K  1 106 ? -62.813  9.823   -122.340 1.00 41.24  ? 106 PRO K CA  1 
ATOM   12378 C C   . PRO K  1 106 ? -62.716  10.625  -123.632 1.00 41.01  ? 106 PRO K C   1 
ATOM   12379 O O   . PRO K  1 106 ? -62.345  11.806  -123.634 1.00 42.06  ? 106 PRO K O   1 
ATOM   12380 C CB  . PRO K  1 106 ? -64.089  10.169  -121.567 1.00 43.60  ? 106 PRO K CB  1 
ATOM   12381 C CG  . PRO K  1 106 ? -63.702  10.023  -120.120 1.00 45.23  ? 106 PRO K CG  1 
ATOM   12382 C CD  . PRO K  1 106 ? -62.269  10.522  -120.063 1.00 43.04  ? 106 PRO K CD  1 
ATOM   12383 N N   . GLU K  1 107 ? -62.967  9.941   -124.749 1.00 37.81  ? 107 GLU K N   1 
ATOM   12384 C CA  . GLU K  1 107 ? -63.093  10.571  -126.061 1.00 37.16  ? 107 GLU K CA  1 
ATOM   12385 C C   . GLU K  1 107 ? -64.461  10.195  -126.636 1.00 40.09  ? 107 GLU K C   1 
ATOM   12386 O O   . GLU K  1 107 ? -64.802  9.009   -126.701 1.00 38.32  ? 107 GLU K O   1 
ATOM   12387 C CB  . GLU K  1 107 ? -61.966  10.131  -126.998 1.00 35.48  ? 107 GLU K CB  1 
ATOM   12388 C CG  . GLU K  1 107 ? -60.553  10.602  -126.558 1.00 35.30  ? 107 GLU K CG  1 
ATOM   12389 C CD  . GLU K  1 107 ? -59.465  10.039  -127.454 1.00 37.07  ? 107 GLU K CD  1 
ATOM   12390 O OE1 . GLU K  1 107 ? -59.299  10.522  -128.610 1.00 34.17  ? 107 GLU K OE1 1 
ATOM   12391 O OE2 . GLU K  1 107 ? -58.814  9.063   -127.028 1.00 38.13  ? 107 GLU K OE2 1 
ATOM   12392 N N   . SER K  1 108 ? -65.256  11.199  -127.002 1.00 37.67  ? 108 SER K N   1 
ATOM   12393 C CA  . SER K  1 108 ? -66.623  11.009  -127.477 1.00 34.41  ? 108 SER K CA  1 
ATOM   12394 C C   . SER K  1 108 ? -67.096  12.318  -128.080 1.00 37.36  ? 108 SER K C   1 
ATOM   12395 O O   . SER K  1 108 ? -66.410  13.345  -128.006 1.00 34.99  ? 108 SER K O   1 
ATOM   12396 C CB  . SER K  1 108 ? -67.548  10.606  -126.341 1.00 38.28  ? 108 SER K CB  1 
ATOM   12397 O OG  . SER K  1 108 ? -67.638  11.682  -125.409 1.00 41.42  ? 108 SER K OG  1 
ATOM   12398 N N   . ALA K  1 109 ? -68.331  12.293  -128.598 1.00 34.60  ? 109 ALA K N   1 
ATOM   12399 C CA  . ALA K  1 109 ? -68.958  13.503  -129.096 1.00 35.55  ? 109 ALA K CA  1 
ATOM   12400 C C   . ALA K  1 109 ? -69.123  14.533  -128.000 1.00 33.65  ? 109 ALA K C   1 
ATOM   12401 O O   . ALA K  1 109 ? -69.222  15.721  -128.296 1.00 39.25  ? 109 ALA K O   1 
ATOM   12402 C CB  . ALA K  1 109 ? -70.345  13.167  -129.697 1.00 36.14  ? 109 ALA K CB  1 
ATOM   12403 N N   . ALA K  1 110 ? -69.178  14.109  -126.746 1.00 35.30  ? 110 ALA K N   1 
ATOM   12404 C CA  . ALA K  1 110 ? -69.323  15.039  -125.643 1.00 38.11  ? 110 ALA K CA  1 
ATOM   12405 C C   . ALA K  1 110 ? -67.999  15.600  -125.138 1.00 40.04  ? 110 ALA K C   1 
ATOM   12406 O O   . ALA K  1 110 ? -68.003  16.653  -124.496 1.00 39.25  ? 110 ALA K O   1 
ATOM   12407 C CB  . ALA K  1 110 ? -70.028  14.358  -124.466 1.00 41.13  ? 110 ALA K CB  1 
ATOM   12408 N N   . SER K  1 111 ? -66.872  14.923  -125.381 1.00 40.26  ? 111 SER K N   1 
ATOM   12409 C CA  . SER K  1 111 ? -65.612  15.389  -124.823 1.00 41.81  ? 111 SER K CA  1 
ATOM   12410 C C   . SER K  1 111 ? -64.502  15.612  -125.846 1.00 43.23  ? 111 SER K C   1 
ATOM   12411 O O   . SER K  1 111 ? -63.452  16.146  -125.467 1.00 41.00  ? 111 SER K O   1 
ATOM   12412 C CB  . SER K  1 111 ? -65.125  14.418  -123.734 1.00 41.10  ? 111 SER K CB  1 
ATOM   12413 O OG  . SER K  1 111 ? -64.843  13.162  -124.292 1.00 42.57  ? 111 SER K OG  1 
ATOM   12414 N N   . GLY K  1 112 ? -64.685  15.234  -127.112 1.00 37.70  ? 112 GLY K N   1 
ATOM   12415 C CA  . GLY K  1 112 ? -63.699  15.520  -128.145 1.00 35.60  ? 112 GLY K CA  1 
ATOM   12416 C C   . GLY K  1 112 ? -62.826  14.320  -128.453 1.00 34.89  ? 112 GLY K C   1 
ATOM   12417 O O   . GLY K  1 112 ? -62.905  13.278  -127.803 1.00 39.68  ? 112 GLY K O   1 
ATOM   12418 N N   . PHE K  1 113 ? -61.953  14.471  -129.458 1.00 33.21  ? 113 PHE K N   1 
ATOM   12419 C CA  . PHE K  1 113 ? -61.188  13.339  -129.978 1.00 33.66  ? 113 PHE K CA  1 
ATOM   12420 C C   . PHE K  1 113 ? -59.737  13.732  -130.254 1.00 32.69  ? 113 PHE K C   1 
ATOM   12421 O O   . PHE K  1 113 ? -59.447  14.876  -130.616 1.00 34.81  ? 113 PHE K O   1 
ATOM   12422 C CB  . PHE K  1 113 ? -61.784  12.782  -131.284 1.00 30.26  ? 113 PHE K CB  1 
ATOM   12423 C CG  . PHE K  1 113 ? -63.182  12.220  -131.145 1.00 31.18  ? 113 PHE K CG  1 
ATOM   12424 C CD1 . PHE K  1 113 ? -63.397  10.907  -130.758 1.00 32.80  ? 113 PHE K CD1 1 
ATOM   12425 C CD2 . PHE K  1 113 ? -64.279  13.016  -131.416 1.00 34.57  ? 113 PHE K CD2 1 
ATOM   12426 C CE1 . PHE K  1 113 ? -64.683  10.394  -130.643 1.00 35.32  ? 113 PHE K CE1 1 
ATOM   12427 C CE2 . PHE K  1 113 ? -65.578  12.498  -131.319 1.00 35.08  ? 113 PHE K CE2 1 
ATOM   12428 C CZ  . PHE K  1 113 ? -65.771  11.187  -130.922 1.00 33.43  ? 113 PHE K CZ  1 
ATOM   12429 N N   . SER K  1 114 ? -58.838  12.752  -130.166 1.00 33.20  ? 114 SER K N   1 
ATOM   12430 C CA  . SER K  1 114 ? -57.410  13.002  -130.442 1.00 32.37  ? 114 SER K CA  1 
ATOM   12431 C C   . SER K  1 114 ? -57.162  13.186  -131.941 1.00 31.58  ? 114 SER K C   1 
ATOM   12432 O O   . SER K  1 114 ? -57.756  12.474  -132.762 1.00 32.57  ? 114 SER K O   1 
ATOM   12433 C CB  . SER K  1 114 ? -56.539  11.832  -129.936 1.00 32.89  ? 114 SER K CB  1 
ATOM   12434 O OG  . SER K  1 114 ? -55.247  11.824  -130.577 1.00 31.50  ? 114 SER K OG  1 
ATOM   12435 N N   . PRO K  1 115 ? -56.258  14.100  -132.320 1.00 30.41  ? 115 PRO K N   1 
ATOM   12436 C CA  . PRO K  1 115 ? -55.851  14.226  -133.730 1.00 32.94  ? 115 PRO K CA  1 
ATOM   12437 C C   . PRO K  1 115 ? -55.335  12.941  -134.328 1.00 34.29  ? 115 PRO K C   1 
ATOM   12438 O O   . PRO K  1 115 ? -55.387  12.766  -135.559 1.00 32.75  ? 115 PRO K O   1 
ATOM   12439 C CB  . PRO K  1 115 ? -54.723  15.277  -133.673 1.00 32.03  ? 115 PRO K CB  1 
ATOM   12440 C CG  . PRO K  1 115 ? -55.048  16.099  -132.476 1.00 32.60  ? 115 PRO K CG  1 
ATOM   12441 C CD  . PRO K  1 115 ? -55.676  15.158  -131.479 1.00 32.86  ? 115 PRO K CD  1 
ATOM   12442 N N   . HIS K  1 116 ? -54.794  12.047  -133.501 1.00 30.26  ? 116 HIS K N   1 
ATOM   12443 C CA  . HIS K  1 116 ? -54.374  10.754  -134.024 1.00 31.79  ? 116 HIS K CA  1 
ATOM   12444 C C   . HIS K  1 116 ? -55.563  9.976   -134.589 1.00 33.90  ? 116 HIS K C   1 
ATOM   12445 O O   . HIS K  1 116 ? -55.433  9.286   -135.612 1.00 31.03  ? 116 HIS K O   1 
ATOM   12446 C CB  . HIS K  1 116 ? -53.670  9.959   -132.928 1.00 32.27  ? 116 HIS K CB  1 
ATOM   12447 C CG  . HIS K  1 116 ? -52.224  10.299  -132.805 1.00 33.81  ? 116 HIS K CG  1 
ATOM   12448 N ND1 . HIS K  1 116 ? -51.403  9.735   -131.844 1.00 34.71  ? 116 HIS K ND1 1 
ATOM   12449 C CD2 . HIS K  1 116 ? -51.438  11.111  -133.555 1.00 34.66  ? 116 HIS K CD2 1 
ATOM   12450 C CE1 . HIS K  1 116 ? -50.175  10.207  -131.996 1.00 37.43  ? 116 HIS K CE1 1 
ATOM   12451 N NE2 . HIS K  1 116 ? -50.171  11.035  -133.031 1.00 37.67  ? 116 HIS K NE2 1 
ATOM   12452 N N   . ARG K  1 117 ? -56.741  10.114  -133.979 1.00 31.52  ? 117 ARG K N   1 
ATOM   12453 C CA  . ARG K  1 117 ? -57.908  9.414   -134.514 1.00 31.04  ? 117 ARG K CA  1 
ATOM   12454 C C   . ARG K  1 117 ? -58.365  10.022  -135.836 1.00 28.74  ? 117 ARG K C   1 
ATOM   12455 O O   . ARG K  1 117 ? -58.829  9.298   -136.725 1.00 31.07  ? 117 ARG K O   1 
ATOM   12456 C CB  . ARG K  1 117 ? -59.046  9.427   -133.498 1.00 29.10  ? 117 ARG K CB  1 
ATOM   12457 C CG  . ARG K  1 117 ? -58.737  8.705   -132.225 1.00 31.33  ? 117 ARG K CG  1 
ATOM   12458 C CD  . ARG K  1 117 ? -59.956  8.688   -131.339 1.00 32.65  ? 117 ARG K CD  1 
ATOM   12459 N NE  . ARG K  1 117 ? -59.675  8.236   -129.989 1.00 34.30  ? 117 ARG K NE  1 
ATOM   12460 C CZ  . ARG K  1 117 ? -59.897  7.016   -129.527 1.00 34.59  ? 117 ARG K CZ  1 
ATOM   12461 N NH1 . ARG K  1 117 ? -60.356  6.039   -130.314 1.00 32.19  ? 117 ARG K NH1 1 
ATOM   12462 N NH2 . ARG K  1 117 ? -59.700  6.782   -128.233 1.00 34.11  ? 117 ARG K NH2 1 
ATOM   12463 N N   . VAL K  1 118 ? -58.254  11.351  -135.983 1.00 29.51  ? 118 VAL K N   1 
ATOM   12464 C CA  . VAL K  1 118 ? -58.648  11.994  -137.234 1.00 29.82  ? 118 VAL K CA  1 
ATOM   12465 C C   . VAL K  1 118 ? -57.768  11.512  -138.374 1.00 33.02  ? 118 VAL K C   1 
ATOM   12466 O O   . VAL K  1 118 ? -58.264  11.181  -139.456 1.00 28.46  ? 118 VAL K O   1 
ATOM   12467 C CB  . VAL K  1 118 ? -58.620  13.530  -137.102 1.00 29.78  ? 118 VAL K CB  1 
ATOM   12468 C CG1 . VAL K  1 118 ? -58.887  14.172  -138.450 1.00 31.25  ? 118 VAL K CG1 1 
ATOM   12469 C CG2 . VAL K  1 118 ? -59.693  13.983  -136.150 1.00 29.81  ? 118 VAL K CG2 1 
ATOM   12470 N N   . GLU K  1 119 ? -56.444  11.435  -138.137 1.00 32.10  ? 119 GLU K N   1 
ATOM   12471 C CA  . GLU K  1 119 ? -55.528  10.954  -139.162 1.00 30.50  ? 119 GLU K CA  1 
ATOM   12472 C C   . GLU K  1 119 ? -55.865  9.531   -139.585 1.00 34.13  ? 119 GLU K C   1 
ATOM   12473 O O   . GLU K  1 119 ? -55.834  9.211   -140.778 1.00 34.45  ? 119 GLU K O   1 
ATOM   12474 C CB  . GLU K  1 119 ? -54.077  11.008  -138.661 1.00 34.02  ? 119 GLU K CB  1 
ATOM   12475 C CG  . GLU K  1 119 ? -53.181  10.029  -139.400 1.00 39.69  ? 119 GLU K CG  1 
ATOM   12476 C CD  . GLU K  1 119 ? -51.694  10.133  -139.051 1.00 51.06  ? 119 GLU K CD  1 
ATOM   12477 O OE1 . GLU K  1 119 ? -51.346  10.774  -138.038 1.00 53.23  ? 119 GLU K OE1 1 
ATOM   12478 O OE2 . GLU K  1 119 ? -50.871  9.562   -139.802 1.00 58.52  ? 119 GLU K OE2 1 
ATOM   12479 N N   . ARG K  1 120 ? -56.166  8.654   -138.623 1.00 30.80  ? 120 ARG K N   1 
ATOM   12480 C CA  . ARG K  1 120 ? -56.467  7.270   -138.975 1.00 31.43  ? 120 ARG K CA  1 
ATOM   12481 C C   . ARG K  1 120 ? -57.768  7.168   -139.768 1.00 32.12  ? 120 ARG K C   1 
ATOM   12482 O O   . ARG K  1 120 ? -57.840  6.427   -140.752 1.00 32.61  ? 120 ARG K O   1 
ATOM   12483 C CB  . ARG K  1 120 ? -56.560  6.397   -137.726 1.00 32.55  ? 120 ARG K CB  1 
ATOM   12484 C CG  . ARG K  1 120 ? -56.703  4.937   -138.093 1.00 36.03  ? 120 ARG K CG  1 
ATOM   12485 C CD  . ARG K  1 120 ? -56.322  4.022   -136.960 1.00 41.36  ? 120 ARG K CD  1 
ATOM   12486 N NE  . ARG K  1 120 ? -57.522  3.398   -136.420 1.00 41.14  ? 120 ARG K NE  1 
ATOM   12487 C CZ  . ARG K  1 120 ? -58.069  2.302   -136.921 1.00 49.51  ? 120 ARG K CZ  1 
ATOM   12488 N NH1 . ARG K  1 120 ? -57.499  1.652   -137.928 1.00 45.90  ? 120 ARG K NH1 1 
ATOM   12489 N NH2 . ARG K  1 120 ? -59.213  1.844   -136.397 1.00 36.78  ? 120 ARG K NH2 1 
ATOM   12490 N N   . ALA K  1 121 ? -58.813  7.876   -139.333 1.00 30.41  ? 121 ALA K N   1 
ATOM   12491 C CA  . ALA K  1 121 ? -60.078  7.833   -140.069 1.00 30.94  ? 121 ALA K CA  1 
ATOM   12492 C C   . ALA K  1 121 ? -59.876  8.279   -141.512 1.00 34.65  ? 121 ALA K C   1 
ATOM   12493 O O   . ALA K  1 121 ? -60.304  7.597   -142.453 1.00 34.37  ? 121 ALA K O   1 
ATOM   12494 C CB  . ALA K  1 121 ? -61.122  8.701   -139.367 1.00 27.26  ? 121 ALA K CB  1 
ATOM   12495 N N   . LEU K  1 122 ? -59.163  9.395   -141.718 1.00 32.93  ? 122 LEU K N   1 
ATOM   12496 C CA  . LEU K  1 122 ? -58.941  9.869   -143.077 1.00 30.70  ? 122 LEU K CA  1 
ATOM   12497 C C   . LEU K  1 122 ? -58.077  8.898   -143.867 1.00 35.72  ? 122 LEU K C   1 
ATOM   12498 O O   . LEU K  1 122 ? -58.347  8.643   -145.046 1.00 36.19  ? 122 LEU K O   1 
ATOM   12499 C CB  . LEU K  1 122 ? -58.293  11.250  -143.046 1.00 33.32  ? 122 LEU K CB  1 
ATOM   12500 C CG  . LEU K  1 122 ? -59.166  12.365  -142.476 1.00 34.00  ? 122 LEU K CG  1 
ATOM   12501 C CD1 . LEU K  1 122 ? -58.360  13.650  -142.328 1.00 34.07  ? 122 LEU K CD1 1 
ATOM   12502 C CD2 . LEU K  1 122 ? -60.393  12.562  -143.385 1.00 31.81  ? 122 LEU K CD2 1 
ATOM   12503 N N   . ASN K  1 123 ? -57.040  8.327   -143.238 1.00 33.31  ? 123 ASN K N   1 
ATOM   12504 C CA  . ASN K  1 123 ? -56.202  7.373   -143.964 1.00 37.11  ? 123 ASN K CA  1 
ATOM   12505 C C   . ASN K  1 123 ? -56.967  6.103   -144.332 1.00 37.60  ? 123 ASN K C   1 
ATOM   12506 O O   . ASN K  1 123 ? -56.631  5.451   -145.323 1.00 36.03  ? 123 ASN K O   1 
ATOM   12507 C CB  . ASN K  1 123 ? -54.951  7.021   -143.147 1.00 33.34  ? 123 ASN K CB  1 
ATOM   12508 C CG  . ASN K  1 123 ? -53.847  8.031   -143.356 1.00 37.86  ? 123 ASN K CG  1 
ATOM   12509 O OD1 . ASN K  1 123 ? -53.649  8.513   -144.474 1.00 36.83  ? 123 ASN K OD1 1 
ATOM   12510 N ND2 . ASN K  1 123 ? -53.135  8.377   -142.279 1.00 38.65  ? 123 ASN K ND2 1 
ATOM   12511 N N   . LEU K  1 124 ? -58.003  5.745   -143.568 1.00 37.24  ? 124 LEU K N   1 
ATOM   12512 C CA  . LEU K  1 124 ? -58.820  4.591   -143.942 1.00 34.70  ? 124 LEU K CA  1 
ATOM   12513 C C   . LEU K  1 124 ? -59.620  4.819   -145.214 1.00 39.63  ? 124 LEU K C   1 
ATOM   12514 O O   . LEU K  1 124 ? -60.130  3.848   -145.777 1.00 43.30  ? 124 LEU K O   1 
ATOM   12515 C CB  . LEU K  1 124 ? -59.774  4.238   -142.805 1.00 33.60  ? 124 LEU K CB  1 
ATOM   12516 C CG  . LEU K  1 124 ? -59.106  3.522   -141.642 1.00 35.74  ? 124 LEU K CG  1 
ATOM   12517 C CD1 . LEU K  1 124 ? -60.109  3.292   -140.517 1.00 35.02  ? 124 LEU K CD1 1 
ATOM   12518 C CD2 . LEU K  1 124 ? -58.475  2.198   -142.123 1.00 39.53  ? 124 LEU K CD2 1 
ATOM   12519 N N   . LEU K  1 125 ? -59.755  6.065   -145.674 1.00 40.26  ? 125 LEU K N   1 
ATOM   12520 C CA  . LEU K  1 125 ? -60.466  6.370   -146.907 1.00 40.58  ? 125 LEU K CA  1 
ATOM   12521 C C   . LEU K  1 125 ? -59.562  6.362   -148.130 1.00 48.15  ? 125 LEU K C   1 
ATOM   12522 O O   . LEU K  1 125 ? -60.063  6.423   -149.256 1.00 48.54  ? 125 LEU K O   1 
ATOM   12523 C CB  . LEU K  1 125 ? -61.122  7.747   -146.799 1.00 39.75  ? 125 LEU K CB  1 
ATOM   12524 C CG  . LEU K  1 125 ? -61.887  7.947   -145.497 1.00 39.00  ? 125 LEU K CG  1 
ATOM   12525 C CD1 . LEU K  1 125 ? -62.564  9.302   -145.475 1.00 40.11  ? 125 LEU K CD1 1 
ATOM   12526 C CD2 . LEU K  1 125 ? -62.900  6.829   -145.341 1.00 38.03  ? 125 LEU K CD2 1 
ATOM   12527 N N   . ASP K  1 126 ? -58.251  6.275   -147.937 1.00 48.07  ? 126 ASP K N   1 
ATOM   12528 C CA  . ASP K  1 126 ? -57.335  6.234   -149.066 1.00 51.28  ? 126 ASP K CA  1 
ATOM   12529 C C   . ASP K  1 126 ? -57.642  5.001   -149.900 1.00 54.31  ? 126 ASP K C   1 
ATOM   12530 O O   . ASP K  1 126 ? -57.878  3.918   -149.358 1.00 54.47  ? 126 ASP K O   1 
ATOM   12531 C CB  . ASP K  1 126 ? -55.889  6.213   -148.557 1.00 52.82  ? 126 ASP K CB  1 
ATOM   12532 C CG  . ASP K  1 126 ? -54.869  6.590   -149.627 1.00 58.47  ? 126 ASP K CG  1 
ATOM   12533 O OD1 . ASP K  1 126 ? -55.263  7.099   -150.693 1.00 60.76  ? 126 ASP K OD1 1 
ATOM   12534 O OD2 . ASP K  1 126 ? -53.656  6.374   -149.393 1.00 63.67  ? 126 ASP K OD2 1 
ATOM   12535 N N   . GLY K  1 127 ? -57.704  5.181   -151.220 1.00 57.27  ? 127 GLY K N   1 
ATOM   12536 C CA  . GLY K  1 127 ? -57.995  4.085   -152.118 1.00 59.47  ? 127 GLY K CA  1 
ATOM   12537 C C   . GLY K  1 127 ? -59.466  3.829   -152.369 1.00 59.81  ? 127 GLY K C   1 
ATOM   12538 O O   . GLY K  1 127 ? -59.796  2.913   -153.132 1.00 63.13  ? 127 GLY K O   1 
ATOM   12539 N N   . THR K  1 128 ? -60.357  4.549   -151.702 1.00 56.90  ? 128 THR K N   1 
ATOM   12540 C CA  . THR K  1 128 ? -61.768  4.374   -151.969 1.00 55.23  ? 128 THR K CA  1 
ATOM   12541 C C   . THR K  1 128 ? -62.169  5.076   -153.254 1.00 57.46  ? 128 THR K C   1 
ATOM   12542 O O   . THR K  1 128 ? -61.519  6.037   -153.675 1.00 58.66  ? 128 THR K O   1 
ATOM   12543 C CB  . THR K  1 128 ? -62.607  4.920   -150.819 1.00 52.38  ? 128 THR K CB  1 
ATOM   12544 O OG1 . THR K  1 128 ? -62.297  6.305   -150.627 1.00 52.61  ? 128 THR K OG1 1 
ATOM   12545 C CG2 . THR K  1 128 ? -62.325  4.139   -149.559 1.00 54.91  ? 128 THR K CG2 1 
ATOM   12546 N N   . PRO K  1 129 ? -63.277  4.636   -153.869 1.00 56.54  ? 129 PRO K N   1 
ATOM   12547 C CA  . PRO K  1 129 ? -63.762  5.269   -155.098 1.00 59.40  ? 129 PRO K CA  1 
ATOM   12548 C C   . PRO K  1 129 ? -64.052  6.760   -154.986 1.00 62.09  ? 129 PRO K C   1 
ATOM   12549 O O   . PRO K  1 129 ? -64.166  7.418   -156.018 1.00 70.03  ? 129 PRO K O   1 
ATOM   12550 C CB  . PRO K  1 129 ? -65.024  4.464   -155.429 1.00 57.81  ? 129 PRO K CB  1 
ATOM   12551 C CG  . PRO K  1 129 ? -64.751  3.134   -154.844 1.00 56.78  ? 129 PRO K CG  1 
ATOM   12552 C CD  . PRO K  1 129 ? -63.986  3.383   -153.580 1.00 57.34  ? 129 PRO K CD  1 
ATOM   12553 N N   . ALA K  1 130 ? -64.257  7.320   -153.803 1.00 60.85  ? 130 ALA K N   1 
ATOM   12554 C CA  . ALA K  1 130 ? -64.425  8.770   -153.744 1.00 59.07  ? 130 ALA K CA  1 
ATOM   12555 C C   . ALA K  1 130 ? -63.102  9.518   -153.780 1.00 62.96  ? 130 ALA K C   1 
ATOM   12556 O O   . ALA K  1 130 ? -63.046  10.614  -154.336 1.00 66.34  ? 130 ALA K O   1 
ATOM   12557 C CB  . ALA K  1 130 ? -65.193  9.199   -152.502 1.00 57.75  ? 130 ALA K CB  1 
ATOM   12558 N N   . THR K  1 131 ? -62.025  8.952   -153.244 1.00 62.50  ? 131 THR K N   1 
ATOM   12559 C CA  . THR K  1 131 ? -60.737  9.637   -153.158 1.00 63.74  ? 131 THR K CA  1 
ATOM   12560 C C   . THR K  1 131 ? -59.767  9.300   -154.287 1.00 72.89  ? 131 THR K C   1 
ATOM   12561 O O   . THR K  1 131 ? -58.585  9.659   -154.196 1.00 69.39  ? 131 THR K O   1 
ATOM   12562 C CB  . THR K  1 131 ? -60.056  9.313   -151.844 1.00 59.43  ? 131 THR K CB  1 
ATOM   12563 O OG1 . THR K  1 131 ? -59.703  7.924   -151.839 1.00 60.47  ? 131 THR K OG1 1 
ATOM   12564 C CG2 . THR K  1 131 ? -60.986  9.623   -150.689 1.00 55.74  ? 131 THR K CG2 1 
ATOM   12565 N N   . GLN K  1 132 ? -60.221  8.599   -155.320 1.00 89.56  ? 132 GLN K N   1 
ATOM   12566 C CA  . GLN K  1 132 ? -59.340  8.189   -156.403 1.00 84.50  ? 132 GLN K CA  1 
ATOM   12567 C C   . GLN K  1 132 ? -58.766  9.423   -157.094 1.00 84.15  ? 132 GLN K C   1 
ATOM   12568 O O   . GLN K  1 132 ? -59.466  10.417  -157.320 1.00 81.30  ? 132 GLN K O   1 
ATOM   12569 C CB  . GLN K  1 132 ? -60.118  7.308   -157.394 1.00 89.14  ? 132 GLN K CB  1 
ATOM   12570 C CG  . GLN K  1 132 ? -61.067  8.086   -158.313 1.00 97.91  ? 132 GLN K CG  1 
ATOM   12571 C CD  . GLN K  1 132 ? -62.294  8.618   -157.571 1.00 101.17 ? 132 GLN K CD  1 
ATOM   12572 O OE1 . GLN K  1 132 ? -62.199  9.193   -156.459 1.00 103.64 ? 132 GLN K OE1 1 
ATOM   12573 N NE2 . GLN K  1 132 ? -63.444  8.532   -158.229 1.00 98.37  ? 132 GLN K NE2 1 
ATOM   12574 N N   . GLY K  1 133 ? -57.466  9.372   -157.377 1.00 75.94  ? 133 GLY K N   1 
ATOM   12575 C CA  . GLY K  1 133 ? -56.770  10.467  -158.011 1.00 73.93  ? 133 GLY K CA  1 
ATOM   12576 C C   . GLY K  1 133 ? -56.416  11.621  -157.103 1.00 72.68  ? 133 GLY K C   1 
ATOM   12577 O O   . GLY K  1 133 ? -55.844  12.608  -157.584 1.00 73.71  ? 133 GLY K O   1 
ATOM   12578 N N   . LYS K  1 134 ? -56.725  11.536  -155.816 1.00 69.99  ? 134 LYS K N   1 
ATOM   12579 C CA  . LYS K  1 134 ? -56.440  12.613  -154.885 1.00 67.07  ? 134 LYS K CA  1 
ATOM   12580 C C   . LYS K  1 134 ? -55.312  12.216  -153.942 1.00 68.28  ? 134 LYS K C   1 
ATOM   12581 O O   . LYS K  1 134 ? -55.268  11.083  -153.454 1.00 67.01  ? 134 LYS K O   1 
ATOM   12582 C CB  . LYS K  1 134 ? -57.700  12.968  -154.097 1.00 63.78  ? 134 LYS K CB  1 
ATOM   12583 C CG  . LYS K  1 134 ? -58.827  13.462  -154.986 1.00 62.69  ? 134 LYS K CG  1 
ATOM   12584 C CD  . LYS K  1 134 ? -60.011  13.937  -154.176 1.00 55.81  ? 134 LYS K CD  1 
ATOM   12585 C CE  . LYS K  1 134 ? -61.042  14.644  -155.053 1.00 53.10  ? 134 LYS K CE  1 
ATOM   12586 N NZ  . LYS K  1 134 ? -60.613  15.967  -155.600 1.00 55.60  ? 134 LYS K NZ  1 
ATOM   12587 N N   . ASP K  1 135 ? -54.389  13.150  -153.714 1.00 73.01  ? 135 ASP K N   1 
ATOM   12588 C CA  . ASP K  1 135 ? -53.377  12.991  -152.674 1.00 73.87  ? 135 ASP K CA  1 
ATOM   12589 C C   . ASP K  1 135 ? -54.054  12.754  -151.334 1.00 71.80  ? 135 ASP K C   1 
ATOM   12590 O O   . ASP K  1 135 ? -54.865  13.572  -150.885 1.00 73.18  ? 135 ASP K O   1 
ATOM   12591 C CB  . ASP K  1 135 ? -52.498  14.238  -152.591 1.00 81.58  ? 135 ASP K CB  1 
ATOM   12592 C CG  . ASP K  1 135 ? -51.794  14.546  -153.888 1.00 94.07  ? 135 ASP K CG  1 
ATOM   12593 O OD1 . ASP K  1 135 ? -51.089  13.658  -154.414 1.00 92.85  ? 135 ASP K OD1 1 
ATOM   12594 O OD2 . ASP K  1 135 ? -51.959  15.682  -154.382 1.00 99.06  ? 135 ASP K OD2 1 
ATOM   12595 N N   . TRP K  1 136 ? -53.721  11.638  -150.686 1.00 60.17  ? 136 TRP K N   1 
ATOM   12596 C CA  . TRP K  1 136 ? -54.450  11.281  -149.475 1.00 56.81  ? 136 TRP K CA  1 
ATOM   12597 C C   . TRP K  1 136 ? -53.565  10.541  -148.480 1.00 53.61  ? 136 TRP K C   1 
ATOM   12598 O O   . TRP K  1 136 ? -54.066  9.745   -147.677 1.00 47.29  ? 136 TRP K O   1 
ATOM   12599 C CB  . TRP K  1 136 ? -55.676  10.436  -149.820 1.00 57.67  ? 136 TRP K CB  1 
ATOM   12600 C CG  . TRP K  1 136 ? -56.882  10.736  -148.985 1.00 54.84  ? 136 TRP K CG  1 
ATOM   12601 C CD1 . TRP K  1 136 ? -57.285  10.089  -147.848 1.00 50.98  ? 136 TRP K CD1 1 
ATOM   12602 C CD2 . TRP K  1 136 ? -57.851  11.775  -149.224 1.00 54.43  ? 136 TRP K CD2 1 
ATOM   12603 N NE1 . TRP K  1 136 ? -58.457  10.659  -147.371 1.00 51.76  ? 136 TRP K NE1 1 
ATOM   12604 C CE2 . TRP K  1 136 ? -58.822  11.690  -148.199 1.00 51.76  ? 136 TRP K CE2 1 
ATOM   12605 C CE3 . TRP K  1 136 ? -57.992  12.761  -150.203 1.00 54.17  ? 136 TRP K CE3 1 
ATOM   12606 C CZ2 . TRP K  1 136 ? -59.915  12.551  -148.137 1.00 49.19  ? 136 TRP K CZ2 1 
ATOM   12607 C CZ3 . TRP K  1 136 ? -59.078  13.609  -150.139 1.00 51.66  ? 136 TRP K CZ3 1 
ATOM   12608 C CH2 . TRP K  1 136 ? -60.023  13.503  -149.116 1.00 49.87  ? 136 TRP K CH2 1 
ATOM   12609 N N   . ASN K  1 137 ? -52.254  10.782  -148.526 1.00 47.74  ? 137 ASN K N   1 
ATOM   12610 C CA  . ASN K  1 137 ? -51.334  10.254  -147.527 1.00 45.05  ? 137 ASN K CA  1 
ATOM   12611 C C   . ASN K  1 137 ? -51.356  11.231  -146.361 1.00 43.06  ? 137 ASN K C   1 
ATOM   12612 O O   . ASN K  1 137 ? -50.549  12.160  -146.278 1.00 44.10  ? 137 ASN K O   1 
ATOM   12613 C CB  . ASN K  1 137 ? -49.942  10.086  -148.122 1.00 47.71  ? 137 ASN K CB  1 
ATOM   12614 C CG  . ASN K  1 137 ? -49.531  11.269  -148.988 1.00 58.48  ? 137 ASN K CG  1 
ATOM   12615 O OD1 . ASN K  1 137 ? -50.378  12.078  -149.420 1.00 56.87  ? 137 ASN K OD1 1 
ATOM   12616 N ND2 . ASN K  1 137 ? -48.224  11.383  -149.253 1.00 57.02  ? 137 ASN K ND2 1 
ATOM   12617 N N   . ILE K  1 138 ? -52.300  11.032  -145.452 1.00 40.69  ? 138 ILE K N   1 
ATOM   12618 C CA  . ILE K  1 138 ? -52.564  12.010  -144.400 1.00 41.09  ? 138 ILE K CA  1 
ATOM   12619 C C   . ILE K  1 138 ? -51.556  11.848  -143.267 1.00 39.76  ? 138 ILE K C   1 
ATOM   12620 O O   . ILE K  1 138 ? -51.317  10.735  -142.790 1.00 40.10  ? 138 ILE K O   1 
ATOM   12621 C CB  . ILE K  1 138 ? -53.998  11.868  -143.866 1.00 40.07  ? 138 ILE K CB  1 
ATOM   12622 C CG1 . ILE K  1 138 ? -55.027  11.836  -145.020 1.00 38.94  ? 138 ILE K CG1 1 
ATOM   12623 C CG2 . ILE K  1 138 ? -54.279  12.981  -142.855 1.00 36.21  ? 138 ILE K CG2 1 
ATOM   12624 C CD1 . ILE K  1 138 ? -55.042  13.068  -145.890 1.00 39.67  ? 138 ILE K CD1 1 
ATOM   12625 N N   . GLY K  1 139 ? -51.013  12.969  -142.785 1.00 38.23  ? 139 GLY K N   1 
ATOM   12626 C CA  . GLY K  1 139 ? -50.121  12.955  -141.644 1.00 39.16  ? 139 GLY K CA  1 
ATOM   12627 C C   . GLY K  1 139 ? -50.444  14.085  -140.689 1.00 38.84  ? 139 GLY K C   1 
ATOM   12628 O O   . GLY K  1 139 ? -51.333  14.896  -140.947 1.00 37.57  ? 139 GLY K O   1 
ATOM   12629 N N   . VAL K  1 140 ? -49.711  14.112  -139.569 1.00 36.15  ? 140 VAL K N   1 
ATOM   12630 C CA  . VAL K  1 140 ? -49.965  15.036  -138.472 1.00 37.04  ? 140 VAL K CA  1 
ATOM   12631 C C   . VAL K  1 140 ? -48.647  15.665  -138.046 1.00 40.57  ? 140 VAL K C   1 
ATOM   12632 O O   . VAL K  1 140 ? -47.640  14.966  -137.852 1.00 40.16  ? 140 VAL K O   1 
ATOM   12633 C CB  . VAL K  1 140 ? -50.626  14.343  -137.261 1.00 36.95  ? 140 VAL K CB  1 
ATOM   12634 C CG1 . VAL K  1 140 ? -50.906  15.348  -136.166 1.00 38.01  ? 140 VAL K CG1 1 
ATOM   12635 C CG2 . VAL K  1 140 ? -51.922  13.729  -137.649 1.00 40.39  ? 140 VAL K CG2 1 
ATOM   12636 N N   . SER K  1 141 ? -48.669  16.966  -137.819 1.00 36.81  ? 141 SER K N   1 
ATOM   12637 C CA  . SER K  1 141 ? -47.517  17.664  -137.258 1.00 40.24  ? 141 SER K CA  1 
ATOM   12638 C C   . SER K  1 141 ? -47.999  18.436  -136.045 1.00 40.53  ? 141 SER K C   1 
ATOM   12639 O O   . SER K  1 141 ? -49.027  19.109  -136.123 1.00 37.74  ? 141 SER K O   1 
ATOM   12640 C CB  . SER K  1 141 ? -46.911  18.611  -138.298 1.00 38.36  ? 141 SER K CB  1 
ATOM   12641 O OG  . SER K  1 141 ? -45.704  19.197  -137.863 1.00 43.62  ? 141 SER K OG  1 
ATOM   12642 N N   . ILE K  1 142 ? -47.273  18.348  -134.926 1.00 40.42  ? 142 ILE K N   1 
ATOM   12643 C CA  . ILE K  1 142 ? -47.732  18.960  -133.684 1.00 38.45  ? 142 ILE K CA  1 
ATOM   12644 C C   . ILE K  1 142 ? -46.635  19.861  -133.135 1.00 39.76  ? 142 ILE K C   1 
ATOM   12645 O O   . ILE K  1 142 ? -45.491  19.423  -132.977 1.00 40.42  ? 142 ILE K O   1 
ATOM   12646 C CB  . ILE K  1 142 ? -48.112  17.907  -132.636 1.00 38.48  ? 142 ILE K CB  1 
ATOM   12647 C CG1 . ILE K  1 142 ? -49.135  16.936  -133.223 1.00 35.28  ? 142 ILE K CG1 1 
ATOM   12648 C CG2 . ILE K  1 142 ? -48.649  18.593  -131.364 1.00 38.85  ? 142 ILE K CG2 1 
ATOM   12649 C CD1 . ILE K  1 142 ? -49.310  15.749  -132.351 1.00 36.37  ? 142 ILE K CD1 1 
ATOM   12650 N N   . LEU K  1 143 ? -47.005  21.084  -132.770 1.00 40.23  ? 143 LEU K N   1 
ATOM   12651 C CA  . LEU K  1 143 ? -46.083  22.088  -132.244 1.00 44.67  ? 143 LEU K CA  1 
ATOM   12652 C C   . LEU K  1 143 ? -46.478  22.488  -130.827 1.00 42.89  ? 143 LEU K C   1 
ATOM   12653 O O   . LEU K  1 143 ? -47.651  22.735  -130.551 1.00 41.28  ? 143 LEU K O   1 
ATOM   12654 C CB  . LEU K  1 143 ? -46.075  23.316  -133.144 1.00 40.91  ? 143 LEU K CB  1 
ATOM   12655 C CG  . LEU K  1 143 ? -45.019  24.388  -132.906 1.00 46.28  ? 143 LEU K CG  1 
ATOM   12656 C CD1 . LEU K  1 143 ? -43.561  23.945  -133.141 1.00 52.37  ? 143 LEU K CD1 1 
ATOM   12657 C CD2 . LEU K  1 143 ? -45.385  25.594  -133.758 1.00 46.97  ? 143 LEU K CD2 1 
ATOM   12658 N N   . SER K  1 144 ? -45.486  22.561  -129.935 1.00 41.25  ? 144 SER K N   1 
ATOM   12659 C CA  . SER K  1 144 ? -45.663  22.958  -128.538 1.00 43.39  ? 144 SER K CA  1 
ATOM   12660 C C   . SER K  1 144 ? -44.813  24.190  -128.234 1.00 46.34  ? 144 SER K C   1 
ATOM   12661 O O   . SER K  1 144 ? -43.952  24.552  -129.044 1.00 47.62  ? 144 SER K O   1 
ATOM   12662 C CB  . SER K  1 144 ? -45.290  21.805  -127.608 1.00 45.14  ? 144 SER K CB  1 
ATOM   12663 O OG  . SER K  1 144 ? -46.284  20.806  -127.651 1.00 44.47  ? 144 SER K OG  1 
ATOM   12664 N N   . PRO K  1 145 ? -45.028  24.880  -127.115 1.00 46.22  ? 145 PRO K N   1 
ATOM   12665 C CA  . PRO K  1 145 ? -44.177  26.032  -126.800 1.00 48.85  ? 145 PRO K CA  1 
ATOM   12666 C C   . PRO K  1 145 ? -42.735  25.606  -126.554 1.00 51.27  ? 145 PRO K C   1 
ATOM   12667 O O   . PRO K  1 145 ? -42.444  24.447  -126.255 1.00 51.45  ? 145 PRO K O   1 
ATOM   12668 C CB  . PRO K  1 145 ? -44.806  26.619  -125.527 1.00 48.01  ? 145 PRO K CB  1 
ATOM   12669 C CG  . PRO K  1 145 ? -46.205  26.071  -125.498 1.00 42.77  ? 145 PRO K CG  1 
ATOM   12670 C CD  . PRO K  1 145 ? -46.087  24.697  -126.109 1.00 44.56  ? 145 PRO K CD  1 
ATOM   12671 N N   . ARG K  1 146 ? -41.828  26.573  -126.716 1.00 53.12  ? 146 ARG K N   1 
ATOM   12672 C CA  . ARG K  1 146 ? -40.423  26.367  -126.377 1.00 54.78  ? 146 ARG K CA  1 
ATOM   12673 C C   . ARG K  1 146 ? -40.292  26.094  -124.884 1.00 59.65  ? 146 ARG K C   1 
ATOM   12674 O O   . ARG K  1 146 ? -41.168  26.436  -124.088 1.00 58.30  ? 146 ARG K O   1 
ATOM   12675 C CB  . ARG K  1 146 ? -39.576  27.597  -126.733 1.00 57.49  ? 146 ARG K CB  1 
ATOM   12676 C CG  . ARG K  1 146 ? -39.623  28.001  -128.177 1.00 60.57  ? 146 ARG K CG  1 
ATOM   12677 C CD  . ARG K  1 146 ? -38.726  27.114  -129.017 1.00 64.49  ? 146 ARG K CD  1 
ATOM   12678 N NE  . ARG K  1 146 ? -38.568  27.629  -130.370 1.00 63.64  ? 146 ARG K NE  1 
ATOM   12679 C CZ  . ARG K  1 146 ? -37.657  28.499  -130.775 1.00 66.17  ? 146 ARG K CZ  1 
ATOM   12680 N NH1 . ARG K  1 146 ? -36.745  28.988  -129.949 1.00 68.78  ? 146 ARG K NH1 1 
ATOM   12681 N NH2 . ARG K  1 146 ? -37.675  28.907  -132.042 1.00 66.38  ? 146 ARG K NH2 1 
ATOM   12682 N N   . SER K  1 147 ? -39.168  25.483  -124.504 1.00 62.33  ? 147 SER K N   1 
ATOM   12683 C CA  . SER K  1 147 ? -38.926  25.187  -123.098 1.00 64.36  ? 147 SER K CA  1 
ATOM   12684 C C   . SER K  1 147 ? -39.050  26.453  -122.262 1.00 63.18  ? 147 SER K C   1 
ATOM   12685 O O   . SER K  1 147 ? -38.484  27.495  -122.599 1.00 62.59  ? 147 SER K O   1 
ATOM   12686 C CB  . SER K  1 147 ? -37.536  24.578  -122.918 1.00 66.88  ? 147 SER K CB  1 
ATOM   12687 O OG  . SER K  1 147 ? -37.267  23.663  -123.965 1.00 70.89  ? 147 SER K OG  1 
ATOM   12688 N N   . GLY K  1 148 ? -39.818  26.364  -121.180 1.00 65.69  ? 148 GLY K N   1 
ATOM   12689 C CA  . GLY K  1 148 ? -39.986  27.486  -120.284 1.00 62.92  ? 148 GLY K CA  1 
ATOM   12690 C C   . GLY K  1 148 ? -40.932  28.567  -120.752 1.00 63.57  ? 148 GLY K C   1 
ATOM   12691 O O   . GLY K  1 148 ? -41.054  29.588  -120.064 1.00 65.86  ? 148 GLY K O   1 
ATOM   12692 N N   . ALA K  1 149 ? -41.599  28.386  -121.893 1.00 62.34  ? 149 ALA K N   1 
ATOM   12693 C CA  . ALA K  1 149 ? -42.567  29.345  -122.397 1.00 57.76  ? 149 ALA K CA  1 
ATOM   12694 C C   . ALA K  1 149 ? -43.975  28.835  -122.145 1.00 56.05  ? 149 ALA K C   1 
ATOM   12695 O O   . ALA K  1 149 ? -44.240  27.629  -122.208 1.00 56.18  ? 149 ALA K O   1 
ATOM   12696 C CB  . ALA K  1 149 ? -42.378  29.599  -123.894 1.00 58.80  ? 149 ALA K CB  1 
ATOM   12697 N N   . ALA K  1 150 ? -44.883  29.770  -121.862 1.00 56.46  ? 150 ALA K N   1 
ATOM   12698 C CA  . ALA K  1 150 ? -46.284  29.429  -121.625 1.00 57.85  ? 150 ALA K CA  1 
ATOM   12699 C C   . ALA K  1 150 ? -47.087  29.278  -122.910 1.00 54.18  ? 150 ALA K C   1 
ATOM   12700 O O   . ALA K  1 150 ? -48.129  28.610  -122.910 1.00 54.59  ? 150 ALA K O   1 
ATOM   12701 C CB  . ALA K  1 150 ? -46.944  30.486  -120.729 1.00 54.65  ? 150 ALA K CB  1 
ATOM   12702 N N   . MET K  1 151 ? -46.626  29.853  -124.014 1.00 52.62  ? 151 MET K N   1 
ATOM   12703 C CA  . MET K  1 151 ? -47.378  29.755  -125.249 1.00 48.40  ? 151 MET K CA  1 
ATOM   12704 C C   . MET K  1 151 ? -46.426  29.733  -126.435 1.00 47.73  ? 151 MET K C   1 
ATOM   12705 O O   . MET K  1 151 ? -45.221  29.987  -126.313 1.00 48.45  ? 151 MET K O   1 
ATOM   12706 C CB  . MET K  1 151 ? -48.362  30.914  -125.375 1.00 50.11  ? 151 MET K CB  1 
ATOM   12707 C CG  . MET K  1 151 ? -47.700  32.187  -125.824 1.00 49.36  ? 151 MET K CG  1 
ATOM   12708 S SD  . MET K  1 151 ? -48.674  33.641  -125.450 1.00 55.87  ? 151 MET K SD  1 
ATOM   12709 C CE  . MET K  1 151 ? -48.530  33.669  -123.662 1.00 56.33  ? 151 MET K CE  1 
ATOM   12710 N N   . ILE K  1 152 ? -46.992  29.398  -127.584 1.00 47.48  ? 152 ILE K N   1 
ATOM   12711 C CA  . ILE K  1 152 ? -46.285  29.434  -128.858 1.00 47.37  ? 152 ILE K CA  1 
ATOM   12712 C C   . ILE K  1 152 ? -46.284  30.868  -129.367 1.00 47.97  ? 152 ILE K C   1 
ATOM   12713 O O   . ILE K  1 152 ? -47.342  31.501  -129.466 1.00 48.59  ? 152 ILE K O   1 
ATOM   12714 C CB  . ILE K  1 152 ? -46.967  28.503  -129.875 1.00 43.42  ? 152 ILE K CB  1 
ATOM   12715 C CG1 . ILE K  1 152 ? -46.894  27.043  -129.442 1.00 44.51  ? 152 ILE K CG1 1 
ATOM   12716 C CG2 . ILE K  1 152 ? -46.370  28.690  -131.263 1.00 45.00  ? 152 ILE K CG2 1 
ATOM   12717 C CD1 . ILE K  1 152 ? -47.789  26.122  -130.262 1.00 42.81  ? 152 ILE K CD1 1 
ATOM   12718 N N   . THR K  1 153 ? -45.105  31.378  -129.710 1.00 47.36  ? 153 THR K N   1 
ATOM   12719 C CA  . THR K  1 153 ? -44.999  32.754  -130.177 1.00 49.56  ? 153 THR K CA  1 
ATOM   12720 C C   . THR K  1 153 ? -45.090  32.882  -131.693 1.00 50.19  ? 153 THR K C   1 
ATOM   12721 O O   . THR K  1 153 ? -45.346  33.983  -132.184 1.00 52.86  ? 153 THR K O   1 
ATOM   12722 C CB  . THR K  1 153 ? -43.691  33.387  -129.693 1.00 53.13  ? 153 THR K CB  1 
ATOM   12723 O OG1 . THR K  1 153 ? -42.588  32.738  -130.332 1.00 50.72  ? 153 THR K OG1 1 
ATOM   12724 C CG2 . THR K  1 153 ? -43.562  33.241  -128.191 1.00 52.85  ? 153 THR K CG2 1 
ATOM   12725 N N   . GLN K  1 154 ? -44.865  31.800  -132.439 1.00 49.28  ? 154 GLN K N   1 
ATOM   12726 C CA  . GLN K  1 154 ? -44.950  31.819  -133.897 1.00 50.70  ? 154 GLN K CA  1 
ATOM   12727 C C   . GLN K  1 154 ? -45.119  30.397  -134.411 1.00 50.48  ? 154 GLN K C   1 
ATOM   12728 O O   . GLN K  1 154 ? -44.410  29.490  -133.974 1.00 48.06  ? 154 GLN K O   1 
ATOM   12729 C CB  . GLN K  1 154 ? -43.690  32.467  -134.516 1.00 54.30  ? 154 GLN K CB  1 
ATOM   12730 C CG  . GLN K  1 154 ? -43.637  32.441  -136.054 1.00 58.50  ? 154 GLN K CG  1 
ATOM   12731 C CD  . GLN K  1 154 ? -44.705  33.319  -136.734 1.00 60.27  ? 154 GLN K CD  1 
ATOM   12732 O OE1 . GLN K  1 154 ? -44.963  34.455  -136.323 1.00 60.19  ? 154 GLN K OE1 1 
ATOM   12733 N NE2 . GLN K  1 154 ? -45.358  32.763  -137.759 1.00 53.01  ? 154 GLN K NE2 1 
ATOM   12734 N N   . VAL K  1 155 ? -46.048  30.198  -135.336 1.00 48.35  ? 155 VAL K N   1 
ATOM   12735 C CA  . VAL K  1 155 ? -46.181  28.931  -136.042 1.00 47.12  ? 155 VAL K CA  1 
ATOM   12736 C C   . VAL K  1 155 ? -45.996  29.229  -137.523 1.00 48.53  ? 155 VAL K C   1 
ATOM   12737 O O   . VAL K  1 155 ? -46.605  30.166  -138.051 1.00 48.59  ? 155 VAL K O   1 
ATOM   12738 C CB  . VAL K  1 155 ? -47.521  28.218  -135.728 1.00 49.16  ? 155 VAL K CB  1 
ATOM   12739 C CG1 . VAL K  1 155 ? -48.665  29.182  -135.653 1.00 44.34  ? 155 VAL K CG1 1 
ATOM   12740 C CG2 . VAL K  1 155 ? -47.827  27.071  -136.718 1.00 46.29  ? 155 VAL K CG2 1 
ATOM   12741 N N   . THR K  1 156 ? -45.123  28.478  -138.178 1.00 45.13  ? 156 THR K N   1 
ATOM   12742 C CA  . THR K  1 156 ? -44.853  28.668  -139.597 1.00 47.03  ? 156 THR K CA  1 
ATOM   12743 C C   . THR K  1 156 ? -45.355  27.453  -140.370 1.00 46.76  ? 156 THR K C   1 
ATOM   12744 O O   . THR K  1 156 ? -44.965  26.324  -140.065 1.00 46.44  ? 156 THR K O   1 
ATOM   12745 C CB  . THR K  1 156 ? -43.358  28.919  -139.829 1.00 49.65  ? 156 THR K CB  1 
ATOM   12746 O OG1 . THR K  1 156 ? -42.973  30.106  -139.124 1.00 57.94  ? 156 THR K OG1 1 
ATOM   12747 C CG2 . THR K  1 156 ? -43.040  29.100  -141.308 1.00 51.52  ? 156 THR K CG2 1 
ATOM   12748 N N   . LEU K  1 157 ? -46.284  27.673  -141.311 1.00 43.08  ? 157 LEU K N   1 
ATOM   12749 C CA  . LEU K  1 157 ? -46.753  26.551  -142.119 1.00 43.97  ? 157 LEU K CA  1 
ATOM   12750 C C   . LEU K  1 157 ? -45.665  26.095  -143.094 1.00 47.03  ? 157 LEU K C   1 
ATOM   12751 O O   . LEU K  1 157 ? -44.845  26.898  -143.553 1.00 44.31  ? 157 LEU K O   1 
ATOM   12752 C CB  . LEU K  1 157 ? -48.001  26.923  -142.905 1.00 43.29  ? 157 LEU K CB  1 
ATOM   12753 C CG  . LEU K  1 157 ? -49.213  27.201  -142.042 1.00 40.49  ? 157 LEU K CG  1 
ATOM   12754 C CD1 . LEU K  1 157 ? -50.363  27.560  -142.921 1.00 44.18  ? 157 LEU K CD1 1 
ATOM   12755 C CD2 . LEU K  1 157 ? -49.542  25.955  -141.216 1.00 45.65  ? 157 LEU K CD2 1 
ATOM   12756 N N   . PRO K  1 158 ? -45.632  24.807  -143.431 1.00 47.14  ? 158 PRO K N   1 
ATOM   12757 C CA  . PRO K  1 158 ? -44.726  24.361  -144.490 1.00 47.05  ? 158 PRO K CA  1 
ATOM   12758 C C   . PRO K  1 158 ? -45.223  24.860  -145.834 1.00 49.15  ? 158 PRO K C   1 
ATOM   12759 O O   . PRO K  1 158 ? -46.331  25.388  -145.955 1.00 49.65  ? 158 PRO K O   1 
ATOM   12760 C CB  . PRO K  1 158 ? -44.799  22.845  -144.396 1.00 46.45  ? 158 PRO K CB  1 
ATOM   12761 C CG  . PRO K  1 158 ? -46.221  22.590  -143.910 1.00 45.15  ? 158 PRO K CG  1 
ATOM   12762 C CD  . PRO K  1 158 ? -46.495  23.714  -142.942 1.00 45.06  ? 158 PRO K CD  1 
ATOM   12763 N N   . ALA K  1 159 ? -44.380  24.712  -146.855 1.00 53.26  ? 159 ALA K N   1 
ATOM   12764 C CA  . ALA K  1 159 ? -44.839  24.913  -148.222 1.00 51.91  ? 159 ALA K CA  1 
ATOM   12765 C C   . ALA K  1 159 ? -45.938  23.908  -148.518 1.00 52.37  ? 159 ALA K C   1 
ATOM   12766 O O   . ALA K  1 159 ? -45.748  22.704  -148.317 1.00 49.34  ? 159 ALA K O   1 
ATOM   12767 C CB  . ALA K  1 159 ? -43.689  24.745  -149.210 1.00 54.86  ? 159 ALA K CB  1 
ATOM   12768 N N   . LEU K  1 160 ? -47.094  24.406  -148.966 1.00 47.00  ? 160 LEU K N   1 
ATOM   12769 C CA  . LEU K  1 160 ? -48.280  23.567  -149.133 1.00 46.44  ? 160 LEU K CA  1 
ATOM   12770 C C   . LEU K  1 160 ? -48.404  22.953  -150.520 1.00 46.74  ? 160 LEU K C   1 
ATOM   12771 O O   . LEU K  1 160 ? -49.225  22.047  -150.701 1.00 49.43  ? 160 LEU K O   1 
ATOM   12772 C CB  . LEU K  1 160 ? -49.538  24.382  -148.814 1.00 44.91  ? 160 LEU K CB  1 
ATOM   12773 C CG  . LEU K  1 160 ? -49.677  24.759  -147.335 1.00 44.35  ? 160 LEU K CG  1 
ATOM   12774 C CD1 . LEU K  1 160 ? -50.972  25.494  -147.089 1.00 46.07  ? 160 LEU K CD1 1 
ATOM   12775 C CD2 . LEU K  1 160 ? -49.609  23.514  -146.449 1.00 43.01  ? 160 LEU K CD2 1 
ATOM   12776 N N   . GLY K  1 161 ? -47.653  23.439  -151.504 1.00 47.26  ? 161 GLY K N   1 
ATOM   12777 C CA  . GLY K  1 161 ? -47.771  22.877  -152.842 1.00 50.21  ? 161 GLY K CA  1 
ATOM   12778 C C   . GLY K  1 161 ? -49.185  23.023  -153.383 1.00 52.76  ? 161 GLY K C   1 
ATOM   12779 O O   . GLY K  1 161 ? -49.781  24.106  -153.340 1.00 49.51  ? 161 GLY K O   1 
ATOM   12780 N N   . ASP K  1 162 ? -49.753  21.917  -153.874 1.00 50.05  ? 162 ASP K N   1 
ATOM   12781 C CA  . ASP K  1 162 ? -51.105  21.928  -154.423 1.00 52.22  ? 162 ASP K CA  1 
ATOM   12782 C C   . ASP K  1 162 ? -52.149  21.440  -153.441 1.00 48.40  ? 162 ASP K C   1 
ATOM   12783 O O   . ASP K  1 162 ? -53.319  21.310  -153.821 1.00 47.74  ? 162 ASP K O   1 
ATOM   12784 C CB  . ASP K  1 162 ? -51.179  21.059  -155.671 1.00 54.31  ? 162 ASP K CB  1 
ATOM   12785 C CG  . ASP K  1 162 ? -50.365  21.607  -156.799 1.00 65.20  ? 162 ASP K CG  1 
ATOM   12786 O OD1 . ASP K  1 162 ? -50.174  22.844  -156.848 1.00 67.71  ? 162 ASP K OD1 1 
ATOM   12787 O OD2 . ASP K  1 162 ? -49.915  20.798  -157.635 1.00 82.24  ? 162 ASP K OD2 1 
ATOM   12788 N N   . THR K  1 163 ? -51.770  21.225  -152.190 1.00 43.39  ? 163 THR K N   1 
ATOM   12789 C CA  . THR K  1 163 ? -52.714  20.783  -151.179 1.00 43.44  ? 163 THR K CA  1 
ATOM   12790 C C   . THR K  1 163 ? -53.861  21.772  -151.046 1.00 44.45  ? 163 THR K C   1 
ATOM   12791 O O   . THR K  1 163 ? -53.652  22.986  -151.015 1.00 42.97  ? 163 THR K O   1 
ATOM   12792 C CB  . THR K  1 163 ? -51.997  20.627  -149.848 1.00 44.27  ? 163 THR K CB  1 
ATOM   12793 O OG1 . THR K  1 163 ? -50.973  19.639  -150.004 1.00 47.31  ? 163 THR K OG1 1 
ATOM   12794 C CG2 . THR K  1 163 ? -52.968  20.229  -148.742 1.00 39.15  ? 163 THR K CG2 1 
ATOM   12795 N N   . ASP K  1 164 ? -55.085  21.253  -151.012 1.00 40.76  ? 164 ASP K N   1 
ATOM   12796 C CA  . ASP K  1 164 ? -56.251  22.118  -150.960 1.00 39.74  ? 164 ASP K CA  1 
ATOM   12797 C C   . ASP K  1 164 ? -57.138  21.813  -149.768 1.00 35.79  ? 164 ASP K C   1 
ATOM   12798 O O   . ASP K  1 164 ? -58.274  22.279  -149.743 1.00 37.45  ? 164 ASP K O   1 
ATOM   12799 C CB  . ASP K  1 164 ? -57.050  22.023  -152.274 1.00 38.91  ? 164 ASP K CB  1 
ATOM   12800 C CG  . ASP K  1 164 ? -57.767  20.679  -152.454 1.00 38.75  ? 164 ASP K CG  1 
ATOM   12801 O OD1 . ASP K  1 164 ? -57.399  19.681  -151.790 1.00 40.75  ? 164 ASP K OD1 1 
ATOM   12802 O OD2 . ASP K  1 164 ? -58.706  20.621  -153.280 1.00 43.06  ? 164 ASP K OD2 1 
ATOM   12803 N N   . ARG K  1 165 ? -56.659  21.064  -148.776 1.00 36.16  ? 165 ARG K N   1 
ATOM   12804 C CA  . ARG K  1 165 ? -57.495  20.778  -147.615 1.00 34.64  ? 165 ARG K CA  1 
ATOM   12805 C C   . ARG K  1 165 ? -56.617  20.449  -146.417 1.00 34.65  ? 165 ARG K C   1 
ATOM   12806 O O   . ARG K  1 165 ? -55.604  19.757  -146.551 1.00 35.24  ? 165 ARG K O   1 
ATOM   12807 C CB  . ARG K  1 165 ? -58.486  19.632  -147.887 1.00 35.15  ? 165 ARG K CB  1 
ATOM   12808 C CG  . ARG K  1 165 ? -57.842  18.315  -148.293 1.00 37.04  ? 165 ARG K CG  1 
ATOM   12809 C CD  . ARG K  1 165 ? -58.851  17.418  -148.976 1.00 35.63  ? 165 ARG K CD  1 
ATOM   12810 N NE  . ARG K  1 165 ? -59.111  17.908  -150.321 1.00 38.93  ? 165 ARG K NE  1 
ATOM   12811 C CZ  . ARG K  1 165 ? -60.295  17.835  -150.930 1.00 40.11  ? 165 ARG K CZ  1 
ATOM   12812 N NH1 . ARG K  1 165 ? -61.351  17.324  -150.322 1.00 33.73  ? 165 ARG K NH1 1 
ATOM   12813 N NH2 . ARG K  1 165 ? -60.424  18.321  -152.160 1.00 38.65  ? 165 ARG K NH2 1 
ATOM   12814 N N   . LEU K  1 166 ? -57.007  20.972  -145.252 1.00 32.83  ? 166 LEU K N   1 
ATOM   12815 C CA  . LEU K  1 166 ? -56.264  20.839  -144.007 1.00 31.56  ? 166 LEU K CA  1 
ATOM   12816 C C   . LEU K  1 166 ? -57.235  20.806  -142.841 1.00 32.72  ? 166 LEU K C   1 
ATOM   12817 O O   . LEU K  1 166 ? -58.368  21.297  -142.924 1.00 33.14  ? 166 LEU K O   1 
ATOM   12818 C CB  . LEU K  1 166 ? -55.302  22.025  -143.777 1.00 30.21  ? 166 LEU K CB  1 
ATOM   12819 C CG  . LEU K  1 166 ? -54.356  22.419  -144.900 1.00 36.26  ? 166 LEU K CG  1 
ATOM   12820 C CD1 . LEU K  1 166 ? -53.738  23.792  -144.585 1.00 36.53  ? 166 LEU K CD1 1 
ATOM   12821 C CD2 . LEU K  1 166 ? -53.270  21.361  -145.076 1.00 37.97  ? 166 LEU K CD2 1 
ATOM   12822 N N   . ILE K  1 167 ? -56.773  20.243  -141.732 1.00 33.09  ? 167 ILE K N   1 
ATOM   12823 C CA  . ILE K  1 167 ? -57.480  20.336  -140.465 1.00 31.18  ? 167 ILE K CA  1 
ATOM   12824 C C   . ILE K  1 167 ? -56.483  20.838  -139.429 1.00 32.34  ? 167 ILE K C   1 
ATOM   12825 O O   . ILE K  1 167 ? -55.305  20.468  -139.470 1.00 34.91  ? 167 ILE K O   1 
ATOM   12826 C CB  . ILE K  1 167 ? -58.089  18.973  -140.070 1.00 30.26  ? 167 ILE K CB  1 
ATOM   12827 C CG1 . ILE K  1 167 ? -59.267  18.617  -141.003 1.00 31.75  ? 167 ILE K CG1 1 
ATOM   12828 C CG2 . ILE K  1 167 ? -58.525  18.996  -138.607 1.00 29.23  ? 167 ILE K CG2 1 
ATOM   12829 C CD1 . ILE K  1 167 ? -59.880  17.244  -140.735 1.00 30.91  ? 167 ILE K CD1 1 
ATOM   12830 N N   . PHE K  1 168 ? -56.920  21.746  -138.554 1.00 29.70  ? 168 PHE K N   1 
ATOM   12831 C CA  . PHE K  1 168 ? -56.118  22.158  -137.416 1.00 34.70  ? 168 PHE K CA  1 
ATOM   12832 C C   . PHE K  1 168 ? -56.815  21.720  -136.147 1.00 33.85  ? 168 PHE K C   1 
ATOM   12833 O O   . PHE K  1 168 ? -58.039  21.754  -136.069 1.00 30.30  ? 168 PHE K O   1 
ATOM   12834 C CB  . PHE K  1 168 ? -55.918  23.675  -137.371 1.00 34.65  ? 168 PHE K CB  1 
ATOM   12835 C CG  . PHE K  1 168 ? -54.968  24.181  -138.396 1.00 36.44  ? 168 PHE K CG  1 
ATOM   12836 C CD1 . PHE K  1 168 ? -53.603  24.107  -138.189 1.00 35.87  ? 168 PHE K CD1 1 
ATOM   12837 C CD2 . PHE K  1 168 ? -55.441  24.738  -139.566 1.00 36.29  ? 168 PHE K CD2 1 
ATOM   12838 C CE1 . PHE K  1 168 ? -52.721  24.571  -139.143 1.00 35.85  ? 168 PHE K CE1 1 
ATOM   12839 C CE2 . PHE K  1 168 ? -54.572  25.203  -140.519 1.00 38.70  ? 168 PHE K CE2 1 
ATOM   12840 C CZ  . PHE K  1 168 ? -53.196  25.114  -140.304 1.00 37.02  ? 168 PHE K CZ  1 
ATOM   12841 N N   . ASP K  1 169 ? -56.038  21.278  -135.167 1.00 31.26  ? 169 ASP K N   1 
ATOM   12842 C CA  . ASP K  1 169 ? -56.501  21.222  -133.793 1.00 32.10  ? 169 ASP K CA  1 
ATOM   12843 C C   . ASP K  1 169 ? -55.657  22.242  -133.042 1.00 35.38  ? 169 ASP K C   1 
ATOM   12844 O O   . ASP K  1 169 ? -54.430  22.128  -133.031 1.00 36.16  ? 169 ASP K O   1 
ATOM   12845 C CB  . ASP K  1 169 ? -56.360  19.814  -133.213 1.00 33.15  ? 169 ASP K CB  1 
ATOM   12846 C CG  . ASP K  1 169 ? -56.912  19.685  -131.791 1.00 34.65  ? 169 ASP K CG  1 
ATOM   12847 O OD1 . ASP K  1 169 ? -57.310  20.689  -131.163 1.00 36.27  ? 169 ASP K OD1 1 
ATOM   12848 O OD2 . ASP K  1 169 ? -56.925  18.553  -131.274 1.00 36.62  ? 169 ASP K OD2 1 
ATOM   12849 N N   . VAL K  1 170 ? -56.304  23.263  -132.481 1.00 33.69  ? 170 VAL K N   1 
ATOM   12850 C CA  . VAL K  1 170 ? -55.637  24.335  -131.753 1.00 35.84  ? 170 VAL K CA  1 
ATOM   12851 C C   . VAL K  1 170 ? -56.168  24.340  -130.328 1.00 37.59  ? 170 VAL K C   1 
ATOM   12852 O O   . VAL K  1 170 ? -57.366  24.134  -130.103 1.00 36.17  ? 170 VAL K O   1 
ATOM   12853 C CB  . VAL K  1 170 ? -55.854  25.717  -132.411 1.00 37.62  ? 170 VAL K CB  1 
ATOM   12854 C CG1 . VAL K  1 170 ? -55.152  25.790  -133.789 1.00 36.20  ? 170 VAL K CG1 1 
ATOM   12855 C CG2 . VAL K  1 170 ? -57.321  26.024  -132.561 1.00 34.38  ? 170 VAL K CG2 1 
ATOM   12856 N N   . LYS K  1 171 ? -55.276  24.558  -129.364 1.00 37.17  ? 171 LYS K N   1 
ATOM   12857 C CA  . LYS K  1 171 ? -55.638  24.781  -127.966 1.00 38.38  ? 171 LYS K CA  1 
ATOM   12858 C C   . LYS K  1 171 ? -55.277  26.215  -127.631 1.00 41.63  ? 171 LYS K C   1 
ATOM   12859 O O   . LYS K  1 171 ? -54.108  26.609  -127.769 1.00 41.24  ? 171 LYS K O   1 
ATOM   12860 C CB  . LYS K  1 171 ? -54.940  23.796  -127.023 1.00 38.49  ? 171 LYS K CB  1 
ATOM   12861 C CG  . LYS K  1 171 ? -55.365  23.950  -125.552 1.00 42.89  ? 171 LYS K CG  1 
ATOM   12862 C CD  . LYS K  1 171 ? -54.915  22.793  -124.641 1.00 50.45  ? 171 LYS K CD  1 
ATOM   12863 C CE  . LYS K  1 171 ? -53.465  22.342  -124.938 1.00 65.20  ? 171 LYS K CE  1 
ATOM   12864 N NZ  . LYS K  1 171 ? -53.142  20.864  -124.725 1.00 57.80  ? 171 LYS K NZ  1 
ATOM   12865 N N   . VAL K  1 172 ? -56.271  27.008  -127.215 1.00 39.40  ? 172 VAL K N   1 
ATOM   12866 C CA  . VAL K  1 172 ? -56.129  28.462  -127.180 1.00 41.48  ? 172 VAL K CA  1 
ATOM   12867 C C   . VAL K  1 172 ? -56.589  29.008  -125.834 1.00 43.51  ? 172 VAL K C   1 
ATOM   12868 O O   . VAL K  1 172 ? -57.684  28.681  -125.368 1.00 44.95  ? 172 VAL K O   1 
ATOM   12869 C CB  . VAL K  1 172 ? -56.937  29.131  -128.311 1.00 39.41  ? 172 VAL K CB  1 
ATOM   12870 C CG1 . VAL K  1 172 ? -56.779  30.652  -128.253 1.00 40.48  ? 172 VAL K CG1 1 
ATOM   12871 C CG2 . VAL K  1 172 ? -56.523  28.583  -129.660 1.00 38.53  ? 172 VAL K CG2 1 
ATOM   12872 N N   . GLY K  1 173 ? -55.758  29.848  -125.217 1.00 42.85  ? 173 GLY K N   1 
ATOM   12873 C CA  . GLY K  1 173 ? -56.163  30.699  -124.121 1.00 43.95  ? 173 GLY K CA  1 
ATOM   12874 C C   . GLY K  1 173 ? -56.072  32.157  -124.539 1.00 44.96  ? 173 GLY K C   1 
ATOM   12875 O O   . GLY K  1 173 ? -55.753  32.482  -125.681 1.00 45.59  ? 173 GLY K O   1 
ATOM   12876 N N   . SER K  1 174 ? -56.410  33.038  -123.601 1.00 45.17  ? 174 SER K N   1 
ATOM   12877 C CA  . SER K  1 174 ? -56.245  34.460  -123.880 1.00 47.05  ? 174 SER K CA  1 
ATOM   12878 C C   . SER K  1 174 ? -56.356  35.220  -122.573 1.00 54.98  ? 174 SER K C   1 
ATOM   12879 O O   . SER K  1 174 ? -56.828  34.686  -121.563 1.00 55.78  ? 174 SER K O   1 
ATOM   12880 C CB  . SER K  1 174 ? -57.269  35.013  -124.873 1.00 48.30  ? 174 SER K CB  1 
ATOM   12881 O OG  . SER K  1 174 ? -58.513  35.234  -124.233 1.00 52.89  ? 174 SER K OG  1 
ATOM   12882 N N   . ASP K  1 175 ? -55.906  36.478  -122.604 1.00 50.61  ? 175 ASP K N   1 
ATOM   12883 C CA  . ASP K  1 175 ? -56.098  37.339  -121.444 1.00 54.99  ? 175 ASP K CA  1 
ATOM   12884 C C   . ASP K  1 175 ? -57.580  37.513  -121.145 1.00 57.60  ? 175 ASP K C   1 
ATOM   12885 O O   . ASP K  1 175 ? -57.995  37.494  -119.981 1.00 59.00  ? 175 ASP K O   1 
ATOM   12886 C CB  . ASP K  1 175 ? -55.435  38.698  -121.669 1.00 57.95  ? 175 ASP K CB  1 
ATOM   12887 C CG  . ASP K  1 175 ? -53.911  38.618  -121.706 1.00 64.62  ? 175 ASP K CG  1 
ATOM   12888 O OD1 . ASP K  1 175 ? -53.327  37.733  -121.037 1.00 64.30  ? 175 ASP K OD1 1 
ATOM   12889 O OD2 . ASP K  1 175 ? -53.289  39.466  -122.381 1.00 71.99  ? 175 ASP K OD2 1 
ATOM   12890 N N   . ALA K  1 176 ? -58.398  37.659  -122.190 1.00 55.92  ? 176 ALA K N   1 
ATOM   12891 C CA  . ALA K  1 176 ? -59.833  37.813  -121.983 1.00 59.56  ? 176 ALA K CA  1 
ATOM   12892 C C   . ALA K  1 176 ? -60.431  36.562  -121.350 1.00 61.62  ? 176 ALA K C   1 
ATOM   12893 O O   . ALA K  1 176 ? -61.249  36.654  -120.429 1.00 64.31  ? 176 ALA K O   1 
ATOM   12894 C CB  . ALA K  1 176 ? -60.524  38.131  -123.311 1.00 60.83  ? 176 ALA K CB  1 
ATOM   12895 N N   . ARG K  1 177 ? -60.007  35.382  -121.809 1.00 59.31  ? 177 ARG K N   1 
ATOM   12896 C CA  . ARG K  1 177 ? -60.529  34.147  -121.235 1.00 59.38  ? 177 ARG K CA  1 
ATOM   12897 C C   . ARG K  1 177 ? -60.084  33.999  -119.786 1.00 60.14  ? 177 ARG K C   1 
ATOM   12898 O O   . ARG K  1 177 ? -60.852  33.525  -118.943 1.00 61.87  ? 177 ARG K O   1 
ATOM   12899 C CB  . ARG K  1 177 ? -60.086  32.950  -122.073 1.00 55.32  ? 177 ARG K CB  1 
ATOM   12900 C CG  . ARG K  1 177 ? -60.709  32.953  -123.473 1.00 56.49  ? 177 ARG K CG  1 
ATOM   12901 C CD  . ARG K  1 177 ? -60.409  31.675  -124.253 1.00 55.26  ? 177 ARG K CD  1 
ATOM   12902 N NE  . ARG K  1 177 ? -61.160  30.549  -123.716 1.00 59.49  ? 177 ARG K NE  1 
ATOM   12903 C CZ  . ARG K  1 177 ? -62.380  30.209  -124.116 1.00 60.37  ? 177 ARG K CZ  1 
ATOM   12904 N NH1 . ARG K  1 177 ? -63.011  30.886  -125.060 1.00 63.03  ? 177 ARG K NH1 1 
ATOM   12905 N NH2 . ARG K  1 177 ? -63.004  29.201  -123.512 1.00 56.41  ? 177 ARG K NH2 1 
ATOM   12906 N N   . THR K  1 178 ? -58.834  34.364  -119.488 1.00 57.43  ? 178 THR K N   1 
ATOM   12907 C CA  . THR K  1 178 ? -58.367  34.351  -118.106 1.00 60.16  ? 178 THR K CA  1 
ATOM   12908 C C   . THR K  1 178 ? -59.149  35.337  -117.240 1.00 64.26  ? 178 THR K C   1 
ATOM   12909 O O   . THR K  1 178 ? -59.499  35.025  -116.094 1.00 66.00  ? 178 THR K O   1 
ATOM   12910 C CB  . THR K  1 178 ? -56.864  34.647  -118.077 1.00 57.84  ? 178 THR K CB  1 
ATOM   12911 O OG1 . THR K  1 178 ? -56.164  33.526  -118.639 1.00 56.15  ? 178 THR K OG1 1 
ATOM   12912 C CG2 . THR K  1 178 ? -56.365  34.907  -116.663 1.00 57.93  ? 178 THR K CG2 1 
ATOM   12913 N N   . ALA K  1 179 ? -59.440  36.533  -117.768 1.00 65.78  ? 179 ALA K N   1 
ATOM   12914 C CA  . ALA K  1 179 ? -60.220  37.508  -117.006 1.00 67.96  ? 179 ALA K CA  1 
ATOM   12915 C C   . ALA K  1 179 ? -61.638  37.012  -116.749 1.00 67.24  ? 179 ALA K C   1 
ATOM   12916 O O   . ALA K  1 179 ? -62.231  37.331  -115.716 1.00 72.14  ? 179 ALA K O   1 
ATOM   12917 C CB  . ALA K  1 179 ? -60.247  38.855  -117.732 1.00 69.25  ? 179 ALA K CB  1 
ATOM   12918 N N   . ALA K  1 180 ? -62.191  36.232  -117.665 1.00 68.09  ? 180 ALA K N   1 
ATOM   12919 C CA  . ALA K  1 180 ? -63.522  35.665  -117.505 1.00 69.82  ? 180 ALA K CA  1 
ATOM   12920 C C   . ALA K  1 180 ? -63.525  34.354  -116.726 1.00 66.82  ? 180 ALA K C   1 
ATOM   12921 O O   . ALA K  1 180 ? -64.601  33.796  -116.488 1.00 67.97  ? 180 ALA K O   1 
ATOM   12922 C CB  . ALA K  1 180 ? -64.166  35.444  -118.877 1.00 67.58  ? 180 ALA K CB  1 
ATOM   12923 N N   . GLY K  1 181 ? -62.359  33.846  -116.329 1.00 65.32  ? 181 GLY K N   1 
ATOM   12924 C CA  . GLY K  1 181 ? -62.304  32.566  -115.648 1.00 62.21  ? 181 GLY K CA  1 
ATOM   12925 C C   . GLY K  1 181 ? -62.646  31.377  -116.520 1.00 64.17  ? 181 GLY K C   1 
ATOM   12926 O O   . GLY K  1 181 ? -63.005  30.317  -115.995 1.00 62.74  ? 181 GLY K O   1 
ATOM   12927 N N   . ALA K  1 182 ? -62.521  31.514  -117.839 1.00 58.89  ? 182 ALA K N   1 
ATOM   12928 C CA  . ALA K  1 182 ? -62.879  30.449  -118.759 1.00 60.10  ? 182 ALA K CA  1 
ATOM   12929 C C   . ALA K  1 182 ? -61.676  29.570  -119.054 1.00 58.63  ? 182 ALA K C   1 
ATOM   12930 O O   . ALA K  1 182 ? -60.550  30.053  -119.160 1.00 57.78  ? 182 ALA K O   1 
ATOM   12931 C CB  . ALA K  1 182 ? -63.430  31.023  -120.066 1.00 58.69  ? 182 ALA K CB  1 
ATOM   12932 N N   . ASP K  1 183 ? -61.929  28.278  -119.203 1.00 56.15  ? 183 ASP K N   1 
ATOM   12933 C CA  . ASP K  1 183 ? -60.873  27.345  -119.531 1.00 57.17  ? 183 ASP K CA  1 
ATOM   12934 C C   . ASP K  1 183 ? -60.409  27.539  -120.973 1.00 54.54  ? 183 ASP K C   1 
ATOM   12935 O O   . ASP K  1 183 ? -61.069  28.195  -121.782 1.00 55.19  ? 183 ASP K O   1 
ATOM   12936 C CB  . ASP K  1 183 ? -61.368  25.919  -119.319 1.00 64.08  ? 183 ASP K CB  1 
ATOM   12937 C CG  . ASP K  1 183 ? -60.454  25.126  -118.420 1.00 76.68  ? 183 ASP K CG  1 
ATOM   12938 O OD1 . ASP K  1 183 ? -59.214  25.277  -118.557 1.00 76.78  ? 183 ASP K OD1 1 
ATOM   12939 O OD2 . ASP K  1 183 ? -60.975  24.359  -117.578 1.00 83.14  ? 183 ASP K OD2 1 
ATOM   12940 N N   . ASP K  1 184 ? -59.244  26.971  -121.288 1.00 53.38  ? 184 ASP K N   1 
ATOM   12941 C CA  . ASP K  1 184 ? -58.763  27.009  -122.662 1.00 50.32  ? 184 ASP K CA  1 
ATOM   12942 C C   . ASP K  1 184 ? -59.711  26.218  -123.560 1.00 48.99  ? 184 ASP K C   1 
ATOM   12943 O O   . ASP K  1 184 ? -60.331  25.242  -123.134 1.00 52.53  ? 184 ASP K O   1 
ATOM   12944 C CB  . ASP K  1 184 ? -57.352  26.419  -122.786 1.00 48.08  ? 184 ASP K CB  1 
ATOM   12945 C CG  . ASP K  1 184 ? -56.280  27.191  -121.980 1.00 52.57  ? 184 ASP K CG  1 
ATOM   12946 O OD1 . ASP K  1 184 ? -56.541  28.294  -121.422 1.00 50.95  ? 184 ASP K OD1 1 
ATOM   12947 O OD2 . ASP K  1 184 ? -55.141  26.670  -121.929 1.00 55.40  ? 184 ASP K OD2 1 
ATOM   12948 N N   . ILE K  1 185 ? -59.808  26.634  -124.817 1.00 43.37  ? 185 ILE K N   1 
ATOM   12949 C CA  . ILE K  1 185 ? -60.616  25.933  -125.809 1.00 43.00  ? 185 ILE K CA  1 
ATOM   12950 C C   . ILE K  1 185 ? -59.706  25.025  -126.624 1.00 41.38  ? 185 ILE K C   1 
ATOM   12951 O O   . ILE K  1 185 ? -58.572  25.389  -126.941 1.00 42.08  ? 185 ILE K O   1 
ATOM   12952 C CB  . ILE K  1 185 ? -61.389  26.922  -126.701 1.00 46.97  ? 185 ILE K CB  1 
ATOM   12953 C CG1 . ILE K  1 185 ? -62.277  26.161  -127.686 1.00 43.76  ? 185 ILE K CG1 1 
ATOM   12954 C CG2 . ILE K  1 185 ? -60.451  27.882  -127.422 1.00 46.03  ? 185 ILE K CG2 1 
ATOM   12955 C CD1 . ILE K  1 185 ? -63.233  27.051  -128.392 1.00 50.94  ? 185 ILE K CD1 1 
ATOM   12956 N N   . ASP K  1 186 ? -60.156  23.807  -126.866 1.00 36.38  ? 186 ASP K N   1 
ATOM   12957 C CA  . ASP K  1 186 ? -59.433  22.821  -127.661 1.00 39.23  ? 186 ASP K CA  1 
ATOM   12958 C C   . ASP K  1 186 ? -60.376  22.443  -128.807 1.00 35.94  ? 186 ASP K C   1 
ATOM   12959 O O   . ASP K  1 186 ? -61.455  21.899  -128.560 1.00 37.03  ? 186 ASP K O   1 
ATOM   12960 C CB  . ASP K  1 186 ? -59.021  21.639  -126.764 1.00 34.73  ? 186 ASP K CB  1 
ATOM   12961 C CG  . ASP K  1 186 ? -58.049  20.671  -127.439 1.00 41.54  ? 186 ASP K CG  1 
ATOM   12962 O OD1 . ASP K  1 186 ? -57.943  20.696  -128.683 1.00 39.33  ? 186 ASP K OD1 1 
ATOM   12963 O OD2 . ASP K  1 186 ? -57.403  19.857  -126.724 1.00 43.20  ? 186 ASP K OD2 1 
ATOM   12964 N N   . HIS K  1 187 ? -60.000  22.764  -130.047 1.00 35.58  ? 187 HIS K N   1 
ATOM   12965 C CA  . HIS K  1 187 ? -60.985  22.839  -131.120 1.00 33.61  ? 187 HIS K CA  1 
ATOM   12966 C C   . HIS K  1 187 ? -60.398  22.454  -132.474 1.00 33.86  ? 187 HIS K C   1 
ATOM   12967 O O   . HIS K  1 187 ? -59.269  22.831  -132.799 1.00 32.87  ? 187 HIS K O   1 
ATOM   12968 C CB  . HIS K  1 187 ? -61.567  24.254  -131.168 1.00 36.27  ? 187 HIS K CB  1 
ATOM   12969 C CG  . HIS K  1 187 ? -62.730  24.396  -132.096 1.00 36.56  ? 187 HIS K CG  1 
ATOM   12970 N ND1 . HIS K  1 187 ? -63.886  23.667  -131.953 1.00 37.03  ? 187 HIS K ND1 1 
ATOM   12971 C CD2 . HIS K  1 187 ? -62.900  25.160  -133.201 1.00 37.74  ? 187 HIS K CD2 1 
ATOM   12972 C CE1 . HIS K  1 187 ? -64.731  23.991  -132.919 1.00 40.21  ? 187 HIS K CE1 1 
ATOM   12973 N NE2 . HIS K  1 187 ? -64.160  24.900  -133.688 1.00 38.18  ? 187 HIS K NE2 1 
ATOM   12974 N N   . PHE K  1 188 ? -61.168  21.670  -133.251 1.00 30.22  ? 188 PHE K N   1 
ATOM   12975 C CA  . PHE K  1 188 ? -60.827  21.305  -134.626 1.00 30.32  ? 188 PHE K CA  1 
ATOM   12976 C C   . PHE K  1 188 ? -61.504  22.250  -135.616 1.00 33.33  ? 188 PHE K C   1 
ATOM   12977 O O   . PHE K  1 188 ? -62.694  22.567  -135.474 1.00 31.37  ? 188 PHE K O   1 
ATOM   12978 C CB  . PHE K  1 188 ? -61.278  19.879  -134.974 1.00 31.27  ? 188 PHE K CB  1 
ATOM   12979 C CG  . PHE K  1 188 ? -60.391  18.764  -134.430 1.00 31.27  ? 188 PHE K CG  1 
ATOM   12980 C CD1 . PHE K  1 188 ? -59.197  18.418  -135.067 1.00 32.56  ? 188 PHE K CD1 1 
ATOM   12981 C CD2 . PHE K  1 188 ? -60.785  18.029  -133.322 1.00 30.87  ? 188 PHE K CD2 1 
ATOM   12982 C CE1 . PHE K  1 188 ? -58.413  17.385  -134.594 1.00 32.53  ? 188 PHE K CE1 1 
ATOM   12983 C CE2 . PHE K  1 188 ? -59.990  16.981  -132.847 1.00 32.91  ? 188 PHE K CE2 1 
ATOM   12984 C CZ  . PHE K  1 188 ? -58.808  16.665  -133.479 1.00 32.50  ? 188 PHE K CZ  1 
ATOM   12985 N N   . VAL K  1 189 ? -60.770  22.653  -136.658 1.00 31.55  ? 189 VAL K N   1 
ATOM   12986 C CA  . VAL K  1 189 ? -61.359  23.371  -137.790 1.00 33.27  ? 189 VAL K CA  1 
ATOM   12987 C C   . VAL K  1 189 ? -60.831  22.745  -139.068 1.00 34.14  ? 189 VAL K C   1 
ATOM   12988 O O   . VAL K  1 189 ? -59.864  21.982  -139.062 1.00 31.80  ? 189 VAL K O   1 
ATOM   12989 C CB  . VAL K  1 189 ? -61.044  24.884  -137.795 1.00 35.30  ? 189 VAL K CB  1 
ATOM   12990 C CG1 . VAL K  1 189 ? -61.530  25.566  -136.505 1.00 33.64  ? 189 VAL K CG1 1 
ATOM   12991 C CG2 . VAL K  1 189 ? -59.534  25.097  -137.976 1.00 33.43  ? 189 VAL K CG2 1 
ATOM   12992 N N   . ALA K  1 190 ? -61.479  23.091  -140.177 1.00 33.49  ? 190 ALA K N   1 
ATOM   12993 C CA  . ALA K  1 190 ? -61.038  22.669  -141.493 1.00 33.35  ? 190 ALA K CA  1 
ATOM   12994 C C   . ALA K  1 190 ? -60.710  23.901  -142.335 1.00 33.73  ? 190 ALA K C   1 
ATOM   12995 O O   . ALA K  1 190 ? -61.209  24.995  -142.074 1.00 33.94  ? 190 ALA K O   1 
ATOM   12996 C CB  . ALA K  1 190 ? -62.126  21.838  -142.201 1.00 28.68  ? 190 ALA K CB  1 
ATOM   12997 N N   . PHE K  1 191 ? -59.838  23.716  -143.326 1.00 33.47  ? 191 PHE K N   1 
ATOM   12998 C CA  . PHE K  1 191 ? -59.564  24.696  -144.364 1.00 33.58  ? 191 PHE K CA  1 
ATOM   12999 C C   . PHE K  1 191 ? -59.710  24.019  -145.714 1.00 32.16  ? 191 PHE K C   1 
ATOM   13000 O O   . PHE K  1 191 ? -59.304  22.869  -145.879 1.00 31.29  ? 191 PHE K O   1 
ATOM   13001 C CB  . PHE K  1 191 ? -58.148  25.291  -144.268 1.00 34.34  ? 191 PHE K CB  1 
ATOM   13002 C CG  . PHE K  1 191 ? -58.027  26.422  -143.303 1.00 34.25  ? 191 PHE K CG  1 
ATOM   13003 C CD1 . PHE K  1 191 ? -57.925  26.183  -141.944 1.00 34.35  ? 191 PHE K CD1 1 
ATOM   13004 C CD2 . PHE K  1 191 ? -58.011  27.729  -143.765 1.00 32.93  ? 191 PHE K CD2 1 
ATOM   13005 C CE1 . PHE K  1 191 ? -57.807  27.230  -141.055 1.00 36.96  ? 191 PHE K CE1 1 
ATOM   13006 C CE2 . PHE K  1 191 ? -57.884  28.786  -142.886 1.00 38.53  ? 191 PHE K CE2 1 
ATOM   13007 C CZ  . PHE K  1 191 ? -57.789  28.539  -141.526 1.00 38.20  ? 191 PHE K CZ  1 
ATOM   13008 N N   . ARG K  1 192 ? -60.267  24.749  -146.680 1.00 32.99  ? 192 ARG K N   1 
ATOM   13009 C CA  . ARG K  1 192 ? -60.408  24.264  -148.042 1.00 36.06  ? 192 ARG K CA  1 
ATOM   13010 C C   . ARG K  1 192 ? -60.122  25.419  -148.995 1.00 36.40  ? 192 ARG K C   1 
ATOM   13011 O O   . ARG K  1 192 ? -60.417  26.584  -148.694 1.00 37.72  ? 192 ARG K O   1 
ATOM   13012 C CB  . ARG K  1 192 ? -61.827  23.693  -148.311 1.00 33.70  ? 192 ARG K CB  1 
ATOM   13013 C CG  . ARG K  1 192 ? -62.214  22.452  -147.517 1.00 32.85  ? 192 ARG K CG  1 
ATOM   13014 C CD  . ARG K  1 192 ? -61.531  21.188  -148.069 1.00 33.03  ? 192 ARG K CD  1 
ATOM   13015 N NE  . ARG K  1 192 ? -61.732  21.107  -149.512 1.00 34.53  ? 192 ARG K NE  1 
ATOM   13016 C CZ  . ARG K  1 192 ? -62.811  20.585  -150.090 1.00 37.50  ? 192 ARG K CZ  1 
ATOM   13017 N NH1 . ARG K  1 192 ? -63.774  20.012  -149.374 1.00 33.01  ? 192 ARG K NH1 1 
ATOM   13018 N NH2 . ARG K  1 192 ? -62.953  20.691  -151.410 1.00 32.23  ? 192 ARG K NH2 1 
ATOM   13019 N N   . LYS K  1 193 ? -59.532  25.098  -150.148 1.00 36.40  ? 193 LYS K N   1 
ATOM   13020 C CA  . LYS K  1 193 ? -59.397  26.079  -151.217 1.00 38.27  ? 193 LYS K CA  1 
ATOM   13021 C C   . LYS K  1 193 ? -60.618  26.026  -152.115 1.00 38.29  ? 193 LYS K C   1 
ATOM   13022 O O   . LYS K  1 193 ? -61.097  24.938  -152.458 1.00 38.09  ? 193 LYS K O   1 
ATOM   13023 C CB  . LYS K  1 193 ? -58.148  25.848  -152.073 1.00 39.22  ? 193 LYS K CB  1 
ATOM   13024 C CG  . LYS K  1 193 ? -56.872  26.338  -151.421 1.00 42.62  ? 193 LYS K CG  1 
ATOM   13025 C CD  . LYS K  1 193 ? -55.775  26.666  -152.437 1.00 45.96  ? 193 LYS K CD  1 
ATOM   13026 C CE  . LYS K  1 193 ? -55.175  25.458  -153.097 1.00 47.41  ? 193 LYS K CE  1 
ATOM   13027 N NZ  . LYS K  1 193 ? -53.717  25.745  -153.330 1.00 48.95  ? 193 LYS K NZ  1 
ATOM   13028 N N   . ASP K  1 194 ? -61.108  27.196  -152.509 1.00 38.96  ? 194 ASP K N   1 
ATOM   13029 C CA  . ASP K  1 194 ? -62.242  27.237  -153.414 1.00 42.51  ? 194 ASP K CA  1 
ATOM   13030 C C   . ASP K  1 194 ? -61.766  27.124  -154.860 1.00 45.05  ? 194 ASP K C   1 
ATOM   13031 O O   . ASP K  1 194 ? -60.571  26.993  -155.141 1.00 42.43  ? 194 ASP K O   1 
ATOM   13032 C CB  . ASP K  1 194 ? -63.053  28.518  -153.210 1.00 41.52  ? 194 ASP K CB  1 
ATOM   13033 C CG  . ASP K  1 194 ? -62.308  29.787  -153.620 1.00 43.43  ? 194 ASP K CG  1 
ATOM   13034 O OD1 . ASP K  1 194 ? -61.244  29.759  -154.289 1.00 45.23  ? 194 ASP K OD1 1 
ATOM   13035 O OD2 . ASP K  1 194 ? -62.785  30.857  -153.213 1.00 43.63  ? 194 ASP K OD2 1 
ATOM   13036 N N   . ASP K  1 195 ? -62.709  27.254  -155.797 1.00 45.95  ? 195 ASP K N   1 
ATOM   13037 C CA  . ASP K  1 195 ? -62.385  27.097  -157.212 1.00 46.70  ? 195 ASP K CA  1 
ATOM   13038 C C   . ASP K  1 195 ? -61.486  28.202  -157.746 1.00 46.45  ? 195 ASP K C   1 
ATOM   13039 O O   . ASP K  1 195 ? -60.998  28.079  -158.875 1.00 47.89  ? 195 ASP K O   1 
ATOM   13040 C CB  . ASP K  1 195 ? -63.650  27.046  -158.083 1.00 49.35  ? 195 ASP K CB  1 
ATOM   13041 C CG  . ASP K  1 195 ? -64.603  28.204  -157.816 1.00 51.87  ? 195 ASP K CG  1 
ATOM   13042 O OD1 . ASP K  1 195 ? -64.302  29.067  -156.969 1.00 59.20  ? 195 ASP K OD1 1 
ATOM   13043 O OD2 . ASP K  1 195 ? -65.614  28.312  -158.544 1.00 59.62  ? 195 ASP K OD2 1 
ATOM   13044 N N   . GLN K  1 196 ? -61.293  29.285  -156.989 1.00 48.64  ? 196 GLN K N   1 
ATOM   13045 C CA  . GLN K  1 196 ? -60.425  30.399  -157.369 1.00 48.25  ? 196 GLN K CA  1 
ATOM   13046 C C   . GLN K  1 196 ? -59.035  30.274  -156.765 1.00 45.38  ? 196 GLN K C   1 
ATOM   13047 O O   . GLN K  1 196 ? -58.212  31.164  -156.962 1.00 46.35  ? 196 GLN K O   1 
ATOM   13048 C CB  . GLN K  1 196 ? -61.015  31.733  -156.876 1.00 50.81  ? 196 GLN K CB  1 
ATOM   13049 C CG  . GLN K  1 196 ? -62.392  32.119  -157.373 1.00 55.75  ? 196 GLN K CG  1 
ATOM   13050 C CD  . GLN K  1 196 ? -62.444  32.297  -158.845 1.00 60.75  ? 196 GLN K CD  1 
ATOM   13051 O OE1 . GLN K  1 196 ? -62.339  33.417  -159.352 1.00 63.01  ? 196 GLN K OE1 1 
ATOM   13052 N NE2 . GLN K  1 196 ? -62.605  31.195  -159.562 1.00 61.82  ? 196 GLN K NE2 1 
ATOM   13053 N N   . GLY K  1 197 ? -58.791  29.233  -155.980 1.00 42.53  ? 197 GLY K N   1 
ATOM   13054 C CA  . GLY K  1 197 ? -57.548  29.040  -155.282 1.00 43.66  ? 197 GLY K CA  1 
ATOM   13055 C C   . GLY K  1 197 ? -57.479  29.733  -153.936 1.00 45.76  ? 197 GLY K C   1 
ATOM   13056 O O   . GLY K  1 197 ? -56.426  29.683  -153.288 1.00 46.70  ? 197 GLY K O   1 
ATOM   13057 N N   . ALA K  1 198 ? -58.564  30.363  -153.482 1.00 43.20  ? 198 ALA K N   1 
ATOM   13058 C CA  . ALA K  1 198 ? -58.552  31.095  -152.221 1.00 43.70  ? 198 ALA K CA  1 
ATOM   13059 C C   . ALA K  1 198 ? -58.893  30.164  -151.063 1.00 43.32  ? 198 ALA K C   1 
ATOM   13060 O O   . ALA K  1 198 ? -59.781  29.306  -151.171 1.00 37.01  ? 198 ALA K O   1 
ATOM   13061 C CB  . ALA K  1 198 ? -59.530  32.274  -152.263 1.00 42.71  ? 198 ALA K CB  1 
ATOM   13062 N N   . TRP K  1 199 ? -58.157  30.322  -149.961 1.00 37.06  ? 199 TRP K N   1 
ATOM   13063 C CA  . TRP K  1 199 ? -58.379  29.500  -148.779 1.00 38.26  ? 199 TRP K CA  1 
ATOM   13064 C C   . TRP K  1 199 ? -59.572  29.992  -147.961 1.00 39.05  ? 199 TRP K C   1 
ATOM   13065 O O   . TRP K  1 199 ? -59.761  31.194  -147.766 1.00 40.26  ? 199 TRP K O   1 
ATOM   13066 C CB  . TRP K  1 199 ? -57.131  29.491  -147.893 1.00 39.87  ? 199 TRP K CB  1 
ATOM   13067 C CG  . TRP K  1 199 ? -56.019  28.547  -148.313 1.00 38.22  ? 199 TRP K CG  1 
ATOM   13068 C CD1 . TRP K  1 199 ? -54.835  28.888  -148.909 1.00 40.77  ? 199 TRP K CD1 1 
ATOM   13069 C CD2 . TRP K  1 199 ? -55.992  27.121  -148.154 1.00 37.75  ? 199 TRP K CD2 1 
ATOM   13070 N NE1 . TRP K  1 199 ? -54.072  27.758  -149.125 1.00 40.40  ? 199 TRP K NE1 1 
ATOM   13071 C CE2 . TRP K  1 199 ? -54.758  26.664  -148.668 1.00 39.63  ? 199 TRP K CE2 1 
ATOM   13072 C CE3 . TRP K  1 199 ? -56.900  26.180  -147.635 1.00 36.48  ? 199 TRP K CE3 1 
ATOM   13073 C CZ2 . TRP K  1 199 ? -54.401  25.311  -148.673 1.00 37.81  ? 199 TRP K CZ2 1 
ATOM   13074 C CZ3 . TRP K  1 199 ? -56.535  24.833  -147.631 1.00 37.12  ? 199 TRP K CZ3 1 
ATOM   13075 C CH2 . TRP K  1 199 ? -55.302  24.414  -148.152 1.00 36.97  ? 199 TRP K CH2 1 
ATOM   13076 N N   . TRP K  1 200 ? -60.331  29.047  -147.408 1.00 38.11  ? 200 TRP K N   1 
ATOM   13077 C CA  . TRP K  1 200 ? -61.470  29.372  -146.555 1.00 35.97  ? 200 TRP K CA  1 
ATOM   13078 C C   . TRP K  1 200 ? -61.362  28.586  -145.259 1.00 38.36  ? 200 TRP K C   1 
ATOM   13079 O O   . TRP K  1 200 ? -61.137  27.368  -145.278 1.00 33.92  ? 200 TRP K O   1 
ATOM   13080 C CB  . TRP K  1 200 ? -62.804  29.071  -147.239 1.00 37.19  ? 200 TRP K CB  1 
ATOM   13081 C CG  . TRP K  1 200 ? -63.097  30.030  -148.332 1.00 37.19  ? 200 TRP K CG  1 
ATOM   13082 C CD1 . TRP K  1 200 ? -62.551  30.031  -149.571 1.00 38.46  ? 200 TRP K CD1 1 
ATOM   13083 C CD2 . TRP K  1 200 ? -63.982  31.153  -148.281 1.00 38.07  ? 200 TRP K CD2 1 
ATOM   13084 N NE1 . TRP K  1 200 ? -63.037  31.084  -150.307 1.00 38.48  ? 200 TRP K NE1 1 
ATOM   13085 C CE2 . TRP K  1 200 ? -63.925  31.785  -149.538 1.00 38.46  ? 200 TRP K CE2 1 
ATOM   13086 C CE3 . TRP K  1 200 ? -64.818  31.686  -147.294 1.00 38.96  ? 200 TRP K CE3 1 
ATOM   13087 C CZ2 . TRP K  1 200 ? -64.664  32.923  -149.839 1.00 42.37  ? 200 TRP K CZ2 1 
ATOM   13088 C CZ3 . TRP K  1 200 ? -65.563  32.813  -147.595 1.00 40.87  ? 200 TRP K CZ3 1 
ATOM   13089 C CH2 . TRP K  1 200 ? -65.479  33.423  -148.855 1.00 41.93  ? 200 TRP K CH2 1 
ATOM   13090 N N   . LEU K  1 201 ? -61.487  29.297  -144.136 1.00 37.25  ? 201 LEU K N   1 
ATOM   13091 C CA  . LEU K  1 201 ? -61.686  28.648  -142.852 1.00 35.44  ? 201 LEU K CA  1 
ATOM   13092 C C   . LEU K  1 201 ? -63.132  28.191  -142.766 1.00 35.05  ? 201 LEU K C   1 
ATOM   13093 O O   . LEU K  1 201 ? -64.047  28.968  -143.059 1.00 36.29  ? 201 LEU K O   1 
ATOM   13094 C CB  . LEU K  1 201 ? -61.352  29.597  -141.701 1.00 34.73  ? 201 LEU K CB  1 
ATOM   13095 C CG  . LEU K  1 201 ? -61.894  29.161  -140.334 1.00 37.45  ? 201 LEU K CG  1 
ATOM   13096 C CD1 . LEU K  1 201 ? -61.098  27.980  -139.785 1.00 36.27  ? 201 LEU K CD1 1 
ATOM   13097 C CD2 . LEU K  1 201 ? -61.914  30.313  -139.316 1.00 42.30  ? 201 LEU K CD2 1 
ATOM   13098 N N   . LEU K  1 202 ? -63.339  26.917  -142.419 1.00 33.73  ? 202 LEU K N   1 
ATOM   13099 C CA  . LEU K  1 202 ? -64.671  26.319  -142.285 1.00 35.63  ? 202 LEU K CA  1 
ATOM   13100 C C   . LEU K  1 202 ? -64.765  25.800  -140.858 1.00 36.72  ? 202 LEU K C   1 
ATOM   13101 O O   . LEU K  1 202 ? -64.184  24.758  -140.534 1.00 35.74  ? 202 LEU K O   1 
ATOM   13102 C CB  . LEU K  1 202 ? -64.878  25.193  -143.282 1.00 32.94  ? 202 LEU K CB  1 
ATOM   13103 C CG  . LEU K  1 202 ? -64.583  25.550  -144.740 1.00 36.78  ? 202 LEU K CG  1 
ATOM   13104 C CD1 . LEU K  1 202 ? -64.733  24.314  -145.632 1.00 34.06  ? 202 LEU K CD1 1 
ATOM   13105 C CD2 . LEU K  1 202 ? -65.517  26.633  -145.229 1.00 36.08  ? 202 LEU K CD2 1 
ATOM   13106 N N   . ASP K  1 203 ? -65.498  26.513  -140.007 1.00 37.11  ? 203 ASP K N   1 
ATOM   13107 C CA  . ASP K  1 203 ? -65.548  26.224  -138.580 1.00 37.81  ? 203 ASP K CA  1 
ATOM   13108 C C   . ASP K  1 203 ? -66.979  25.866  -138.195 1.00 36.75  ? 203 ASP K C   1 
ATOM   13109 O O   . ASP K  1 203 ? -67.925  26.574  -138.564 1.00 35.41  ? 203 ASP K O   1 
ATOM   13110 C CB  . ASP K  1 203 ? -65.066  27.438  -137.785 1.00 37.85  ? 203 ASP K CB  1 
ATOM   13111 C CG  . ASP K  1 203 ? -64.759  27.129  -136.323 1.00 41.80  ? 203 ASP K CG  1 
ATOM   13112 O OD1 . ASP K  1 203 ? -65.319  26.158  -135.758 1.00 37.84  ? 203 ASP K OD1 1 
ATOM   13113 O OD2 . ASP K  1 203 ? -63.940  27.894  -135.733 1.00 45.67  ? 203 ASP K OD2 1 
ATOM   13114 N N   . SER K  1 204 ? -67.137  24.766  -137.460 1.00 35.87  ? 204 SER K N   1 
ATOM   13115 C CA  . SER K  1 204 ? -68.477  24.371  -137.048 1.00 36.58  ? 204 SER K CA  1 
ATOM   13116 C C   . SER K  1 204 ? -69.020  25.296  -135.969 1.00 38.91  ? 204 SER K C   1 
ATOM   13117 O O   . SER K  1 204 ? -70.233  25.374  -135.805 1.00 37.71  ? 204 SER K O   1 
ATOM   13118 C CB  . SER K  1 204 ? -68.489  22.913  -136.561 1.00 35.22  ? 204 SER K CB  1 
ATOM   13119 O OG  . SER K  1 204 ? -67.519  22.709  -135.517 1.00 38.34  ? 204 SER K OG  1 
ATOM   13120 N N   . ARG K  1 205 ? -68.154  26.001  -135.235 1.00 39.65  ? 205 ARG K N   1 
ATOM   13121 C CA  . ARG K  1 205 ? -68.606  27.021  -134.298 1.00 41.27  ? 205 ARG K CA  1 
ATOM   13122 C C   . ARG K  1 205 ? -68.933  28.307  -135.039 1.00 42.95  ? 205 ARG K C   1 
ATOM   13123 O O   . ARG K  1 205 ? -68.438  28.562  -136.142 1.00 42.66  ? 205 ARG K O   1 
ATOM   13124 C CB  . ARG K  1 205 ? -67.542  27.295  -133.228 1.00 42.08  ? 205 ARG K CB  1 
ATOM   13125 C CG  . ARG K  1 205 ? -67.404  26.145  -132.254 1.00 44.85  ? 205 ARG K CG  1 
ATOM   13126 C CD  . ARG K  1 205 ? -66.269  26.321  -131.238 1.00 49.64  ? 205 ARG K CD  1 
ATOM   13127 N NE  . ARG K  1 205 ? -66.587  27.173  -130.101 1.00 52.79  ? 205 ARG K NE  1 
ATOM   13128 C CZ  . ARG K  1 205 ? -66.048  28.367  -129.901 1.00 52.87  ? 205 ARG K CZ  1 
ATOM   13129 N NH1 . ARG K  1 205 ? -65.209  28.897  -130.772 1.00 52.84  ? 205 ARG K NH1 1 
ATOM   13130 N NH2 . ARG K  1 205 ? -66.361  29.048  -128.805 1.00 51.21  ? 205 ARG K NH2 1 
ATOM   13131 N N   . SER K  1 206 ? -69.765  29.136  -134.416 1.00 44.62  ? 206 SER K N   1 
ATOM   13132 C CA  . SER K  1 206 ? -70.166  30.387  -135.048 1.00 49.17  ? 206 SER K CA  1 
ATOM   13133 C C   . SER K  1 206 ? -69.275  31.577  -134.680 1.00 52.28  ? 206 SER K C   1 
ATOM   13134 O O   . SER K  1 206 ? -69.518  32.682  -135.174 1.00 50.55  ? 206 SER K O   1 
ATOM   13135 C CB  . SER K  1 206 ? -71.630  30.698  -134.714 1.00 51.77  ? 206 SER K CB  1 
ATOM   13136 O OG  . SER K  1 206 ? -71.825  30.740  -133.315 1.00 61.02  ? 206 SER K OG  1 
ATOM   13137 N N   . SER K  1 207 ? -68.246  31.383  -133.850 1.00 50.44  ? 207 SER K N   1 
ATOM   13138 C CA  . SER K  1 207 ? -67.310  32.456  -133.535 1.00 52.62  ? 207 SER K CA  1 
ATOM   13139 C C   . SER K  1 207 ? -65.895  31.899  -133.426 1.00 48.27  ? 207 SER K C   1 
ATOM   13140 O O   . SER K  1 207 ? -65.698  30.709  -133.159 1.00 48.04  ? 207 SER K O   1 
ATOM   13141 C CB  . SER K  1 207 ? -67.715  33.187  -132.253 1.00 55.31  ? 207 SER K CB  1 
ATOM   13142 O OG  . SER K  1 207 ? -68.273  32.308  -131.300 1.00 60.91  ? 207 SER K OG  1 
ATOM   13143 N N   . GLU K  1 208 ? -64.914  32.778  -133.643 1.00 50.66  ? 208 GLU K N   1 
ATOM   13144 C CA  . GLU K  1 208 ? -63.513  32.366  -133.724 1.00 48.93  ? 208 GLU K CA  1 
ATOM   13145 C C   . GLU K  1 208 ? -63.031  31.734  -132.421 1.00 48.10  ? 208 GLU K C   1 
ATOM   13146 O O   . GLU K  1 208 ? -63.432  32.133  -131.322 1.00 47.24  ? 208 GLU K O   1 
ATOM   13147 C CB  . GLU K  1 208 ? -62.620  33.565  -134.063 1.00 53.22  ? 208 GLU K CB  1 
ATOM   13148 C CG  . GLU K  1 208 ? -62.789  34.118  -135.480 1.00 54.99  ? 208 GLU K CG  1 
ATOM   13149 C CD  . GLU K  1 208 ? -62.164  33.218  -136.561 1.00 52.25  ? 208 GLU K CD  1 
ATOM   13150 O OE1 . GLU K  1 208 ? -61.474  32.214  -136.241 1.00 50.63  ? 208 GLU K OE1 1 
ATOM   13151 O OE2 . GLU K  1 208 ? -62.338  33.550  -137.747 1.00 50.30  ? 208 GLU K OE2 1 
ATOM   13152 N N   . VAL K  1 209 ? -62.145  30.736  -132.561 1.00 48.42  ? 209 VAL K N   1 
ATOM   13153 C CA  . VAL K  1 209 ? -61.533  30.103  -131.393 1.00 48.69  ? 209 VAL K CA  1 
ATOM   13154 C C   . VAL K  1 209 ? -60.931  31.159  -130.470 1.00 49.54  ? 209 VAL K C   1 
ATOM   13155 O O   . VAL K  1 209 ? -61.050  31.076  -129.241 1.00 50.48  ? 209 VAL K O   1 
ATOM   13156 C CB  . VAL K  1 209 ? -60.475  29.058  -131.822 1.00 47.64  ? 209 VAL K CB  1 
ATOM   13157 C CG1 . VAL K  1 209 ? -61.115  27.884  -132.500 1.00 46.69  ? 209 VAL K CG1 1 
ATOM   13158 C CG2 . VAL K  1 209 ? -59.397  29.673  -132.748 1.00 45.90  ? 209 VAL K CG2 1 
ATOM   13159 N N   . HIS K  1 210 ? -60.306  32.181  -131.036 1.00 48.57  ? 210 HIS K N   1 
ATOM   13160 C CA  . HIS K  1 210 ? -59.643  33.194  -130.228 1.00 51.21  ? 210 HIS K CA  1 
ATOM   13161 C C   . HIS K  1 210 ? -60.536  34.389  -129.933 1.00 51.46  ? 210 HIS K C   1 
ATOM   13162 O O   . HIS K  1 210 ? -60.031  35.420  -129.466 1.00 50.88  ? 210 HIS K O   1 
ATOM   13163 C CB  . HIS K  1 210 ? -58.354  33.657  -130.908 1.00 50.32  ? 210 HIS K CB  1 
ATOM   13164 C CG  . HIS K  1 210 ? -58.547  34.136  -132.313 1.00 53.85  ? 210 HIS K CG  1 
ATOM   13165 N ND1 . HIS K  1 210 ? -58.972  33.305  -133.332 1.00 53.81  ? 210 HIS K ND1 1 
ATOM   13166 C CD2 . HIS K  1 210 ? -58.338  35.351  -132.877 1.00 53.15  ? 210 HIS K CD2 1 
ATOM   13167 C CE1 . HIS K  1 210 ? -59.043  33.993  -134.458 1.00 53.70  ? 210 HIS K CE1 1 
ATOM   13168 N NE2 . HIS K  1 210 ? -58.662  35.236  -134.211 1.00 54.56  ? 210 HIS K NE2 1 
ATOM   13169 N N   . ALA K  1 211 ? -61.845  34.276  -130.176 1.00 51.44  ? 211 ALA K N   1 
ATOM   13170 C CA  . ALA K  1 211 ? -62.738  35.379  -129.867 1.00 51.13  ? 211 ALA K CA  1 
ATOM   13171 C C   . ALA K  1 211 ? -62.899  35.497  -128.363 1.00 56.26  ? 211 ALA K C   1 
ATOM   13172 O O   . ALA K  1 211 ? -62.622  34.548  -127.626 1.00 57.22  ? 211 ALA K O   1 
ATOM   13173 C CB  . ALA K  1 211 ? -64.110  35.176  -130.504 1.00 52.37  ? 211 ALA K CB  1 
ATOM   13174 N N   . PRO K  1 212 ? -63.314  36.667  -127.884 1.00 60.65  ? 212 PRO K N   1 
ATOM   13175 C CA  . PRO K  1 212 ? -63.604  36.811  -126.463 1.00 65.71  ? 212 PRO K CA  1 
ATOM   13176 C C   . PRO K  1 212 ? -64.665  35.804  -126.045 1.00 69.05  ? 212 PRO K C   1 
ATOM   13177 O O   . PRO K  1 212 ? -65.534  35.431  -126.850 1.00 67.63  ? 212 PRO K O   1 
ATOM   13178 C CB  . PRO K  1 212 ? -64.126  38.248  -126.350 1.00 64.06  ? 212 PRO K CB  1 
ATOM   13179 C CG  . PRO K  1 212 ? -63.488  38.957  -127.476 1.00 62.39  ? 212 PRO K CG  1 
ATOM   13180 C CD  . PRO K  1 212 ? -63.414  37.954  -128.597 1.00 59.06  ? 212 PRO K CD  1 
ATOM   13181 N N   . PRO K  1 213 ? -64.607  35.324  -124.806 1.00 71.33  ? 213 PRO K N   1 
ATOM   13182 C CA  . PRO K  1 213 ? -65.524  34.246  -124.411 1.00 74.53  ? 213 PRO K CA  1 
ATOM   13183 C C   . PRO K  1 213 ? -66.975  34.701  -124.356 1.00 79.23  ? 213 PRO K C   1 
ATOM   13184 O O   . PRO K  1 213 ? -67.879  33.865  -124.500 1.00 80.02  ? 213 PRO K O   1 
ATOM   13185 C CB  . PRO K  1 213 ? -65.001  33.835  -123.028 1.00 75.11  ? 213 PRO K CB  1 
ATOM   13186 C CG  . PRO K  1 213 ? -64.349  35.085  -122.503 1.00 77.68  ? 213 PRO K CG  1 
ATOM   13187 C CD  . PRO K  1 213 ? -63.743  35.765  -123.702 1.00 71.75  ? 213 PRO K CD  1 
ATOM   13188 N N   . GLY K  1 214 ? -67.224  36.000  -124.208 1.00 77.84  ? 214 GLY K N   1 
ATOM   13189 C CA  . GLY K  1 214 ? -68.563  36.539  -124.162 1.00 77.86  ? 214 GLY K CA  1 
ATOM   13190 C C   . GLY K  1 214 ? -69.117  36.816  -125.538 1.00 79.41  ? 214 GLY K C   1 
ATOM   13191 O O   . GLY K  1 214 ? -70.155  37.471  -125.667 1.00 82.81  ? 214 GLY K O   1 
ATOM   13192 N N   . GLN K  1 215 ? -68.452  36.314  -126.578 1.00 77.72  ? 215 GLN K N   1 
ATOM   13193 C CA  . GLN K  1 215 ? -68.868  36.562  -127.951 1.00 77.83  ? 215 GLN K CA  1 
ATOM   13194 C C   . GLN K  1 215 ? -70.058  35.672  -128.293 1.00 81.89  ? 215 GLN K C   1 
ATOM   13195 O O   . GLN K  1 215 ? -69.975  34.446  -128.229 1.00 78.07  ? 215 GLN K O   1 
ATOM   13196 C CB  . GLN K  1 215 ? -67.712  36.317  -128.919 1.00 72.45  ? 215 GLN K CB  1 
ATOM   13197 C CG  . GLN K  1 215 ? -68.118  36.029  -130.374 1.00 72.35  ? 215 GLN K CG  1 
ATOM   13198 C CD  . GLN K  1 215 ? -68.799  37.196  -131.074 1.00 79.41  ? 215 GLN K CD  1 
ATOM   13199 O OE1 . GLN K  1 215 ? -69.795  37.737  -130.594 1.00 84.15  ? 215 GLN K OE1 1 
ATOM   13200 N NE2 . GLN K  1 215 ? -68.276  37.570  -132.232 1.00 75.83  ? 215 GLN K NE2 1 
ATOM   13201 N N   . GLU K  1 216 ? -71.170  36.293  -128.635 1.00 86.02  ? 216 GLU K N   1 
ATOM   13202 C CA  . GLU K  1 216 ? -72.410  35.615  -128.948 1.00 89.79  ? 216 GLU K CA  1 
ATOM   13203 C C   . GLU K  1 216 ? -72.678  35.854  -130.420 1.00 93.37  ? 216 GLU K C   1 
ATOM   13204 O O   . GLU K  1 216 ? -72.446  36.955  -130.923 1.00 91.80  ? 216 GLU K O   1 
ATOM   13205 C CB  . GLU K  1 216 ? -73.510  36.146  -128.038 1.00 89.72  ? 216 GLU K CB  1 
ATOM   13206 C CG  . GLU K  1 216 ? -73.852  37.626  -128.244 1.00 85.49  ? 216 GLU K CG  1 
ATOM   13207 C CD  . GLU K  1 216 ? -74.817  38.150  -127.187 1.00 89.77  ? 216 GLU K CD  1 
ATOM   13208 O OE1 . GLU K  1 216 ? -75.092  37.398  -126.222 1.00 95.35  ? 216 GLU K OE1 1 
ATOM   13209 O OE2 . GLU K  1 216 ? -75.322  39.289  -127.332 1.00 81.85  ? 216 GLU K OE2 1 
ATOM   13210 N N   . SER K  1 217 ? -73.227  34.853  -131.106 1.00 99.32  ? 217 SER K N   1 
ATOM   13211 C CA  . SER K  1 217 ? -73.436  34.980  -132.547 1.00 105.47 ? 217 SER K CA  1 
ATOM   13212 C C   . SER K  1 217 ? -74.743  34.287  -132.920 1.00 100.30 ? 217 SER K C   1 
ATOM   13213 O O   . SER K  1 217 ? -75.562  33.986  -132.053 1.00 98.05  ? 217 SER K O   1 
ATOM   13214 C CB  . SER K  1 217 ? -72.259  34.406  -133.344 1.00 92.90  ? 217 SER K CB  1 
ATOM   13215 O OG  . SER K  1 217 ? -71.046  35.072  -133.054 1.00 95.36  ? 217 SER K OG  1 
ATOM   13216 N N   . SER K  1 218 ? -74.887  33.924  -134.201 1.00 96.88  ? 218 SER K N   1 
ATOM   13217 C CA  . SER K  1 218 ? -76.132  33.366  -134.730 1.00 96.32  ? 218 SER K CA  1 
ATOM   13218 C C   . SER K  1 218 ? -76.198  31.841  -134.738 1.00 90.93  ? 218 SER K C   1 
ATOM   13219 O O   . SER K  1 218 ? -77.265  31.294  -135.025 1.00 96.03  ? 218 SER K O   1 
ATOM   13220 C CB  . SER K  1 218 ? -76.354  33.866  -136.175 1.00 99.15  ? 218 SER K CB  1 
ATOM   13221 O OG  . SER K  1 218 ? -75.396  33.303  -137.069 1.00 95.34  ? 218 SER K OG  1 
ATOM   13222 N N   . GLY K  1 219 ? -75.094  31.142  -134.462 1.00 70.39  ? 219 GLY K N   1 
ATOM   13223 C CA  . GLY K  1 219 ? -75.060  29.715  -134.573 1.00 59.60  ? 219 GLY K CA  1 
ATOM   13224 C C   . GLY K  1 219 ? -74.690  29.192  -135.947 1.00 55.77  ? 219 GLY K C   1 
ATOM   13225 O O   . GLY K  1 219 ? -74.419  27.986  -136.084 1.00 52.53  ? 219 GLY K O   1 
ATOM   13226 N N   . SER K  1 220 ? -74.667  30.046  -136.966 1.00 54.46  ? 220 SER K N   1 
ATOM   13227 C CA  . SER K  1 220 ? -74.308  29.616  -138.310 1.00 50.27  ? 220 SER K CA  1 
ATOM   13228 C C   . SER K  1 220 ? -72.811  29.315  -138.378 1.00 49.23  ? 220 SER K C   1 
ATOM   13229 O O   . SER K  1 220 ? -71.996  30.075  -137.842 1.00 47.11  ? 220 SER K O   1 
ATOM   13230 C CB  . SER K  1 220 ? -74.662  30.692  -139.344 1.00 52.91  ? 220 SER K CB  1 
ATOM   13231 O OG  . SER K  1 220 ? -76.065  30.862  -139.446 1.00 60.48  ? 220 SER K OG  1 
ATOM   13232 N N   . PRO K  1 221 ? -72.420  28.225  -139.027 1.00 43.93  ? 221 PRO K N   1 
ATOM   13233 C CA  . PRO K  1 221 ? -71.003  27.868  -139.064 1.00 40.05  ? 221 PRO K CA  1 
ATOM   13234 C C   . PRO K  1 221 ? -70.193  28.955  -139.751 1.00 41.35  ? 221 PRO K C   1 
ATOM   13235 O O   . PRO K  1 221 ? -70.678  29.653  -140.647 1.00 41.81  ? 221 PRO K O   1 
ATOM   13236 C CB  . PRO K  1 221 ? -70.986  26.560  -139.861 1.00 41.87  ? 221 PRO K CB  1 
ATOM   13237 C CG  . PRO K  1 221 ? -72.401  26.051  -139.800 1.00 41.89  ? 221 PRO K CG  1 
ATOM   13238 C CD  . PRO K  1 221 ? -73.259  27.264  -139.755 1.00 41.89  ? 221 PRO K CD  1 
ATOM   13239 N N   . LEU K  1 222 ? -68.947  29.101  -139.309 1.00 39.09  ? 222 LEU K N   1 
ATOM   13240 C CA  . LEU K  1 222 ? -68.083  30.147  -139.823 1.00 39.85  ? 222 LEU K CA  1 
ATOM   13241 C C   . LEU K  1 222 ? -67.487  29.730  -141.166 1.00 38.05  ? 222 LEU K C   1 
ATOM   13242 O O   . LEU K  1 222 ? -66.942  28.633  -141.299 1.00 38.60  ? 222 LEU K O   1 
ATOM   13243 C CB  . LEU K  1 222 ? -66.982  30.443  -138.801 1.00 40.70  ? 222 LEU K CB  1 
ATOM   13244 C CG  . LEU K  1 222 ? -66.292  31.788  -138.905 1.00 45.90  ? 222 LEU K CG  1 
ATOM   13245 C CD1 . LEU K  1 222 ? -67.333  32.879  -139.041 1.00 47.47  ? 222 LEU K CD1 1 
ATOM   13246 C CD2 . LEU K  1 222 ? -65.401  32.041  -137.677 1.00 50.15  ? 222 LEU K CD2 1 
ATOM   13247 N N   . ARG K  1 223 ? -67.599  30.613  -142.160 1.00 39.71  ? 223 ARG K N   1 
ATOM   13248 C CA  . ARG K  1 223 ? -66.964  30.457  -143.472 1.00 37.31  ? 223 ARG K CA  1 
ATOM   13249 C C   . ARG K  1 223 ? -66.223  31.767  -143.702 1.00 37.01  ? 223 ARG K C   1 
ATOM   13250 O O   . ARG K  1 223 ? -66.848  32.779  -144.023 1.00 40.15  ? 223 ARG K O   1 
ATOM   13251 C CB  . ARG K  1 223 ? -67.946  30.207  -144.620 1.00 37.45  ? 223 ARG K CB  1 
ATOM   13252 C CG  . ARG K  1 223 ? -68.802  28.991  -144.566 1.00 38.54  ? 223 ARG K CG  1 
ATOM   13253 C CD  . ARG K  1 223 ? -69.928  29.169  -145.603 1.00 43.38  ? 223 ARG K CD  1 
ATOM   13254 N NE  . ARG K  1 223 ? -70.973  28.154  -145.478 1.00 45.76  ? 223 ARG K NE  1 
ATOM   13255 C CZ  . ARG K  1 223 ? -71.217  27.161  -146.323 1.00 43.26  ? 223 ARG K CZ  1 
ATOM   13256 N NH1 . ARG K  1 223 ? -70.526  27.009  -147.440 1.00 41.27  ? 223 ARG K NH1 1 
ATOM   13257 N NH2 . ARG K  1 223 ? -72.195  26.309  -146.042 1.00 46.06  ? 223 ARG K NH2 1 
ATOM   13258 N N   . ARG K  1 224 ? -64.904  31.774  -143.518 1.00 38.69  ? 224 ARG K N   1 
ATOM   13259 C CA  . ARG K  1 224 ? -64.124  33.006  -143.553 1.00 37.92  ? 224 ARG K CA  1 
ATOM   13260 C C   . ARG K  1 224 ? -62.987  32.838  -144.556 1.00 39.41  ? 224 ARG K C   1 
ATOM   13261 O O   . ARG K  1 224 ? -62.250  31.847  -144.501 1.00 40.39  ? 224 ARG K O   1 
ATOM   13262 C CB  . ARG K  1 224 ? -63.563  33.346  -142.152 1.00 38.73  ? 224 ARG K CB  1 
ATOM   13263 C CG  . ARG K  1 224 ? -62.762  34.645  -142.083 1.00 41.74  ? 224 ARG K CG  1 
ATOM   13264 C CD  . ARG K  1 224 ? -62.127  34.867  -140.691 1.00 45.36  ? 224 ARG K CD  1 
ATOM   13265 N NE  . ARG K  1 224 ? -61.300  36.073  -140.631 1.00 47.77  ? 224 ARG K NE  1 
ATOM   13266 C CZ  . ARG K  1 224 ? -60.429  36.336  -139.666 1.00 50.72  ? 224 ARG K CZ  1 
ATOM   13267 N NH1 . ARG K  1 224 ? -60.233  35.494  -138.662 1.00 47.56  ? 224 ARG K NH1 1 
ATOM   13268 N NH2 . ARG K  1 224 ? -59.754  37.482  -139.695 1.00 52.64  ? 224 ARG K NH2 1 
ATOM   13269 N N   . GLN K  1 225 ? -62.844  33.797  -145.466 1.00 39.02  ? 225 GLN K N   1 
ATOM   13270 C CA  . GLN K  1 225 ? -61.761  33.754  -146.444 1.00 40.61  ? 225 GLN K CA  1 
ATOM   13271 C C   . GLN K  1 225 ? -60.510  34.286  -145.776 1.00 41.57  ? 225 GLN K C   1 
ATOM   13272 O O   . GLN K  1 225 ? -60.405  35.483  -145.515 1.00 42.47  ? 225 GLN K O   1 
ATOM   13273 C CB  . GLN K  1 225 ? -62.097  34.554  -147.699 1.00 39.42  ? 225 GLN K CB  1 
ATOM   13274 C CG  . GLN K  1 225 ? -61.237  34.186  -148.919 1.00 41.82  ? 225 GLN K CG  1 
ATOM   13275 C CD  . GLN K  1 225 ? -59.815  34.744  -148.849 1.00 50.50  ? 225 GLN K CD  1 
ATOM   13276 O OE1 . GLN K  1 225 ? -59.617  35.954  -148.938 1.00 64.57  ? 225 GLN K OE1 1 
ATOM   13277 N NE2 . GLN K  1 225 ? -58.824  33.867  -148.679 1.00 46.86  ? 225 GLN K NE2 1 
ATOM   13278 N N   . ILE K  1 226 ? -59.582  33.389  -145.465 1.00 40.89  ? 226 ILE K N   1 
ATOM   13279 C CA  . ILE K  1 226 ? -58.326  33.783  -144.843 1.00 42.90  ? 226 ILE K CA  1 
ATOM   13280 C C   . ILE K  1 226 ? -57.314  32.676  -145.084 1.00 42.78  ? 226 ILE K C   1 
ATOM   13281 O O   . ILE K  1 226 ? -57.660  31.493  -145.062 1.00 42.66  ? 226 ILE K O   1 
ATOM   13282 C CB  . ILE K  1 226 ? -58.505  34.079  -143.334 1.00 43.74  ? 226 ILE K CB  1 
ATOM   13283 C CG1 . ILE K  1 226 ? -57.160  34.463  -142.706 1.00 41.74  ? 226 ILE K CG1 1 
ATOM   13284 C CG2 . ILE K  1 226 ? -59.104  32.910  -142.612 1.00 39.09  ? 226 ILE K CG2 1 
ATOM   13285 C CD1 . ILE K  1 226 ? -57.294  35.042  -141.329 1.00 44.97  ? 226 ILE K CD1 1 
ATOM   13286 N N   . GLU K  1 227 ? -56.071  33.072  -145.347 1.00 43.57  ? 227 GLU K N   1 
ATOM   13287 C CA  . GLU K  1 227 ? -54.993  32.101  -145.476 1.00 42.57  ? 227 GLU K CA  1 
ATOM   13288 C C   . GLU K  1 227 ? -54.786  31.393  -144.142 1.00 41.61  ? 227 GLU K C   1 
ATOM   13289 O O   . GLU K  1 227 ? -54.868  32.030  -143.080 1.00 42.98  ? 227 GLU K O   1 
ATOM   13290 C CB  . GLU K  1 227 ? -53.679  32.761  -145.878 1.00 48.45  ? 227 GLU K CB  1 
ATOM   13291 C CG  . GLU K  1 227 ? -53.623  33.460  -147.226 1.00 56.44  ? 227 GLU K CG  1 
ATOM   13292 C CD  . GLU K  1 227 ? -53.262  32.484  -148.328 1.00 57.63  ? 227 GLU K CD  1 
ATOM   13293 O OE1 . GLU K  1 227 ? -52.504  31.534  -148.033 1.00 58.77  ? 227 GLU K OE1 1 
ATOM   13294 O OE2 . GLU K  1 227 ? -53.668  32.701  -149.492 1.00 56.19  ? 227 GLU K OE2 1 
ATOM   13295 N N   . PRO K  1 228 ? -54.500  30.094  -144.152 1.00 41.69  ? 228 PRO K N   1 
ATOM   13296 C CA  . PRO K  1 228 ? -54.257  29.404  -142.879 1.00 39.90  ? 228 PRO K CA  1 
ATOM   13297 C C   . PRO K  1 228 ? -53.099  30.013  -142.092 1.00 42.74  ? 228 PRO K C   1 
ATOM   13298 O O   . PRO K  1 228 ? -53.157  30.032  -140.855 1.00 42.22  ? 228 PRO K O   1 
ATOM   13299 C CB  . PRO K  1 228 ? -53.977  27.963  -143.310 1.00 38.12  ? 228 PRO K CB  1 
ATOM   13300 C CG  . PRO K  1 228 ? -53.639  28.037  -144.759 1.00 40.76  ? 228 PRO K CG  1 
ATOM   13301 C CD  . PRO K  1 228 ? -54.415  29.191  -145.307 1.00 40.12  ? 228 PRO K CD  1 
ATOM   13302 N N   . GLN K  1 229 ? -52.064  30.530  -142.775 1.00 40.99  ? 229 GLN K N   1 
ATOM   13303 C CA  . GLN K  1 229 ? -50.961  31.207  -142.092 1.00 41.68  ? 229 GLN K CA  1 
ATOM   13304 C C   . GLN K  1 229 ? -51.422  32.490  -141.406 1.00 45.05  ? 229 GLN K C   1 
ATOM   13305 O O   . GLN K  1 229 ? -51.015  32.778  -140.276 1.00 43.48  ? 229 GLN K O   1 
ATOM   13306 C CB  . GLN K  1 229 ? -49.850  31.539  -143.089 1.00 40.66  ? 229 GLN K CB  1 
ATOM   13307 C CG  . GLN K  1 229 ? -48.659  32.167  -142.473 1.00 46.90  ? 229 GLN K CG  1 
ATOM   13308 C CD  . GLN K  1 229 ? -47.953  31.212  -141.538 1.00 46.15  ? 229 GLN K CD  1 
ATOM   13309 O OE1 . GLN K  1 229 ? -47.244  30.315  -141.980 1.00 46.64  ? 229 GLN K OE1 1 
ATOM   13310 N NE2 . GLN K  1 229 ? -48.148  31.396  -140.245 1.00 46.35  ? 229 GLN K NE2 1 
ATOM   13311 N N   . ALA K  1 230 ? -52.248  33.294  -142.084 1.00 42.95  ? 230 ALA K N   1 
ATOM   13312 C CA  . ALA K  1 230 ? -52.719  34.530  -141.468 1.00 43.36  ? 230 ALA K CA  1 
ATOM   13313 C C   . ALA K  1 230 ? -53.638  34.228  -140.293 1.00 42.80  ? 230 ALA K C   1 
ATOM   13314 O O   . ALA K  1 230 ? -53.631  34.943  -139.282 1.00 42.06  ? 230 ALA K O   1 
ATOM   13315 C CB  . ALA K  1 230 ? -53.442  35.400  -142.498 1.00 45.78  ? 230 ALA K CB  1 
ATOM   13316 N N   . TRP K  1 231 ? -54.432  33.169  -140.409 1.00 42.29  ? 231 TRP K N   1 
ATOM   13317 C CA  . TRP K  1 231 ? -55.307  32.787  -139.312 1.00 42.62  ? 231 TRP K CA  1 
ATOM   13318 C C   . TRP K  1 231 ? -54.497  32.389  -138.088 1.00 42.21  ? 231 TRP K C   1 
ATOM   13319 O O   . TRP K  1 231 ? -54.788  32.837  -136.975 1.00 42.07  ? 231 TRP K O   1 
ATOM   13320 C CB  . TRP K  1 231 ? -56.206  31.639  -139.759 1.00 37.65  ? 231 TRP K CB  1 
ATOM   13321 C CG  . TRP K  1 231 ? -57.181  31.174  -138.740 1.00 36.19  ? 231 TRP K CG  1 
ATOM   13322 C CD1 . TRP K  1 231 ? -58.313  31.819  -138.339 1.00 38.31  ? 231 TRP K CD1 1 
ATOM   13323 C CD2 . TRP K  1 231 ? -57.135  29.944  -138.013 1.00 37.77  ? 231 TRP K CD2 1 
ATOM   13324 N NE1 . TRP K  1 231 ? -58.983  31.060  -137.403 1.00 43.10  ? 231 TRP K NE1 1 
ATOM   13325 C CE2 . TRP K  1 231 ? -58.275  29.909  -137.181 1.00 39.99  ? 231 TRP K CE2 1 
ATOM   13326 C CE3 . TRP K  1 231 ? -56.237  28.871  -137.975 1.00 38.62  ? 231 TRP K CE3 1 
ATOM   13327 C CZ2 . TRP K  1 231 ? -58.543  28.844  -136.325 1.00 37.91  ? 231 TRP K CZ2 1 
ATOM   13328 C CZ3 . TRP K  1 231 ? -56.507  27.809  -137.117 1.00 38.42  ? 231 TRP K CZ3 1 
ATOM   13329 C CH2 . TRP K  1 231 ? -57.646  27.810  -136.303 1.00 34.57  ? 231 TRP K CH2 1 
ATOM   13330 N N   . LEU K  1 232 ? -53.453  31.584  -138.284 1.00 39.70  ? 232 LEU K N   1 
ATOM   13331 C CA  . LEU K  1 232 ? -52.598  31.216  -137.159 1.00 40.85  ? 232 LEU K CA  1 
ATOM   13332 C C   . LEU K  1 232 ? -51.912  32.440  -136.574 1.00 43.99  ? 232 LEU K C   1 
ATOM   13333 O O   . LEU K  1 232 ? -51.832  32.586  -135.347 1.00 46.08  ? 232 LEU K O   1 
ATOM   13334 C CB  . LEU K  1 232 ? -51.567  30.175  -137.595 1.00 42.30  ? 232 LEU K CB  1 
ATOM   13335 C CG  . LEU K  1 232 ? -52.124  28.785  -137.924 1.00 42.70  ? 232 LEU K CG  1 
ATOM   13336 C CD1 . LEU K  1 232 ? -51.028  27.908  -138.498 1.00 39.70  ? 232 LEU K CD1 1 
ATOM   13337 C CD2 . LEU K  1 232 ? -52.768  28.123  -136.720 1.00 39.06  ? 232 LEU K CD2 1 
ATOM   13338 N N   . ASN K  1 233 ? -51.389  33.326  -137.436 1.00 45.24  ? 233 ASN K N   1 
ATOM   13339 C CA  . ASN K  1 233 ? -50.735  34.536  -136.942 1.00 44.99  ? 233 ASN K CA  1 
ATOM   13340 C C   . ASN K  1 233 ? -51.705  35.419  -136.176 1.00 44.54  ? 233 ASN K C   1 
ATOM   13341 O O   . ASN K  1 233 ? -51.323  36.048  -135.179 1.00 49.13  ? 233 ASN K O   1 
ATOM   13342 C CB  . ASN K  1 233 ? -50.081  35.329  -138.088 1.00 44.12  ? 233 ASN K CB  1 
ATOM   13343 C CG  . ASN K  1 233 ? -48.829  34.661  -138.623 1.00 46.15  ? 233 ASN K CG  1 
ATOM   13344 O OD1 . ASN K  1 233 ? -48.322  33.701  -138.027 1.00 45.76  ? 233 ASN K OD1 1 
ATOM   13345 N ND2 . ASN K  1 233 ? -48.274  35.207  -139.712 1.00 45.96  ? 233 ASN K ND2 1 
ATOM   13346 N N   . GLU K  1 234 ? -52.955  35.473  -136.605 1.00 44.55  ? 234 GLU K N   1 
ATOM   13347 C CA  . GLU K  1 234 ? -53.949  36.217  -135.853 1.00 45.49  ? 234 GLU K CA  1 
ATOM   13348 C C   . GLU K  1 234 ? -54.127  35.614  -134.456 1.00 47.91  ? 234 GLU K C   1 
ATOM   13349 O O   . GLU K  1 234 ? -54.269  36.341  -133.465 1.00 47.62  ? 234 GLU K O   1 
ATOM   13350 C CB  . GLU K  1 234 ? -55.248  36.237  -136.656 1.00 48.49  ? 234 GLU K CB  1 
ATOM   13351 C CG  . GLU K  1 234 ? -56.410  36.956  -136.027 1.00 54.04  ? 234 GLU K CG  1 
ATOM   13352 C CD  . GLU K  1 234 ? -57.622  37.011  -136.962 1.00 57.91  ? 234 GLU K CD  1 
ATOM   13353 O OE1 . GLU K  1 234 ? -57.478  37.390  -138.153 1.00 55.96  ? 234 GLU K OE1 1 
ATOM   13354 O OE2 . GLU K  1 234 ? -58.707  36.589  -136.515 1.00 56.82  ? 234 GLU K OE2 1 
ATOM   13355 N N   . ILE K  1 235 ? -54.047  34.285  -134.341 1.00 48.65  ? 235 ILE K N   1 
ATOM   13356 C CA  . ILE K  1 235 ? -54.186  33.655  -133.028 1.00 45.86  ? 235 ILE K CA  1 
ATOM   13357 C C   . ILE K  1 235 ? -52.984  33.979  -132.135 1.00 46.47  ? 235 ILE K C   1 
ATOM   13358 O O   . ILE K  1 235 ? -53.150  34.358  -130.970 1.00 48.20  ? 235 ILE K O   1 
ATOM   13359 C CB  . ILE K  1 235 ? -54.401  32.134  -133.164 1.00 42.71  ? 235 ILE K CB  1 
ATOM   13360 C CG1 . ILE K  1 235 ? -55.715  31.818  -133.899 1.00 40.71  ? 235 ILE K CG1 1 
ATOM   13361 C CG2 . ILE K  1 235 ? -54.449  31.482  -131.800 1.00 40.72  ? 235 ILE K CG2 1 
ATOM   13362 C CD1 . ILE K  1 235 ? -55.910  30.320  -134.125 1.00 41.69  ? 235 ILE K CD1 1 
ATOM   13363 N N   . THR K  1 236 ? -51.759  33.813  -132.646 1.00 44.75  ? 236 THR K N   1 
ATOM   13364 C CA  . THR K  1 236 ? -50.597  33.998  -131.778 1.00 48.15  ? 236 THR K CA  1 
ATOM   13365 C C   . THR K  1 236 ? -50.350  35.452  -131.416 1.00 50.36  ? 236 THR K C   1 
ATOM   13366 O O   . THR K  1 236 ? -49.740  35.723  -130.382 1.00 51.03  ? 236 THR K O   1 
ATOM   13367 C CB  . THR K  1 236 ? -49.328  33.424  -132.410 1.00 48.62  ? 236 THR K CB  1 
ATOM   13368 O OG1 . THR K  1 236 ? -49.096  34.005  -133.702 1.00 45.88  ? 236 THR K OG1 1 
ATOM   13369 C CG2 . THR K  1 236 ? -49.466  31.925  -132.548 1.00 46.68  ? 236 THR K CG2 1 
ATOM   13370 N N   . THR K  1 237 ? -50.812  36.389  -132.224 1.00 51.35  ? 237 THR K N   1 
ATOM   13371 C CA  . THR K  1 237 ? -50.631  37.788  -131.892 1.00 51.43  ? 237 THR K CA  1 
ATOM   13372 C C   . THR K  1 237 ? -51.731  38.311  -130.977 1.00 52.66  ? 237 THR K C   1 
ATOM   13373 O O   . THR K  1 237 ? -51.483  39.216  -130.183 1.00 54.83  ? 237 THR K O   1 
ATOM   13374 C CB  . THR K  1 237 ? -50.533  38.609  -133.178 1.00 52.55  ? 237 THR K CB  1 
ATOM   13375 O OG1 . THR K  1 237 ? -51.735  38.477  -133.932 1.00 54.38  ? 237 THR K OG1 1 
ATOM   13376 C CG2 . THR K  1 237 ? -49.363  38.105  -134.021 1.00 53.99  ? 237 THR K CG2 1 
ATOM   13377 N N   . THR K  1 238 ? -52.930  37.731  -131.047 1.00 51.55  ? 238 THR K N   1 
ATOM   13378 C CA  . THR K  1 238 ? -54.110  38.204  -130.336 1.00 49.25  ? 238 THR K CA  1 
ATOM   13379 C C   . THR K  1 238 ? -54.479  37.362  -129.113 1.00 49.95  ? 238 THR K C   1 
ATOM   13380 O O   . THR K  1 238 ? -55.232  37.842  -128.253 1.00 48.81  ? 238 THR K O   1 
ATOM   13381 C CB  . THR K  1 238 ? -55.267  38.259  -131.357 1.00 54.31  ? 238 THR K CB  1 
ATOM   13382 O OG1 . THR K  1 238 ? -55.286  39.557  -131.967 1.00 52.71  ? 238 THR K OG1 1 
ATOM   13383 C CG2 . THR K  1 238 ? -56.649  37.856  -130.796 1.00 50.41  ? 238 THR K CG2 1 
ATOM   13384 N N   . ALA K  1 239 ? -53.969  36.136  -129.013 1.00 48.23  ? 239 ALA K N   1 
ATOM   13385 C CA  . ALA K  1 239 ? -54.345  35.198  -127.948 1.00 49.78  ? 239 ALA K CA  1 
ATOM   13386 C C   . ALA K  1 239 ? -53.114  34.388  -127.535 1.00 45.75  ? 239 ALA K C   1 
ATOM   13387 O O   . ALA K  1 239 ? -51.986  34.696  -127.919 1.00 45.06  ? 239 ALA K O   1 
ATOM   13388 C CB  . ALA K  1 239 ? -55.503  34.297  -128.421 1.00 46.03  ? 239 ALA K CB  1 
ATOM   13389 N N   . HIS K  1 240 ? -53.336  33.285  -126.802 1.00 46.82  ? 240 HIS K N   1 
ATOM   13390 C CA  . HIS K  1 240 ? -52.278  32.409  -126.283 1.00 43.06  ? 240 HIS K CA  1 
ATOM   13391 C C   . HIS K  1 240 ? -52.461  31.017  -126.896 1.00 46.24  ? 240 HIS K C   1 
ATOM   13392 O O   . HIS K  1 240 ? -53.285  30.222  -126.423 1.00 44.21  ? 240 HIS K O   1 
ATOM   13393 C CB  . HIS K  1 240 ? -52.333  32.323  -124.766 1.00 43.92  ? 240 HIS K CB  1 
ATOM   13394 C CG  . HIS K  1 240 ? -52.357  33.646  -124.077 1.00 48.65  ? 240 HIS K CG  1 
ATOM   13395 N ND1 . HIS K  1 240 ? -52.786  33.792  -122.775 1.00 49.67  ? 240 HIS K ND1 1 
ATOM   13396 C CD2 . HIS K  1 240 ? -51.988  34.883  -124.494 1.00 47.78  ? 240 HIS K CD2 1 
ATOM   13397 C CE1 . HIS K  1 240 ? -52.680  35.061  -122.419 1.00 51.75  ? 240 HIS K CE1 1 
ATOM   13398 N NE2 . HIS K  1 240 ? -52.199  35.743  -123.443 1.00 52.93  ? 240 HIS K NE2 1 
ATOM   13399 N N   . LEU K  1 241 ? -51.692  30.707  -127.941 1.00 45.57  ? 241 LEU K N   1 
ATOM   13400 C CA  . LEU K  1 241 ? -51.754  29.398  -128.576 1.00 39.18  ? 241 LEU K CA  1 
ATOM   13401 C C   . LEU K  1 241 ? -50.918  28.430  -127.744 1.00 43.49  ? 241 LEU K C   1 
ATOM   13402 O O   . LEU K  1 241 ? -49.685  28.556  -127.670 1.00 44.54  ? 241 LEU K O   1 
ATOM   13403 C CB  . LEU K  1 241 ? -51.254  29.482  -130.011 1.00 40.35  ? 241 LEU K CB  1 
ATOM   13404 C CG  . LEU K  1 241 ? -51.328  28.199  -130.850 1.00 42.41  ? 241 LEU K CG  1 
ATOM   13405 C CD1 . LEU K  1 241 ? -52.797  27.716  -131.065 1.00 37.86  ? 241 LEU K CD1 1 
ATOM   13406 C CD2 . LEU K  1 241 ? -50.634  28.385  -132.195 1.00 40.38  ? 241 LEU K CD2 1 
ATOM   13407 N N   . LYS K  1 242 ? -51.573  27.463  -127.109 1.00 41.94  ? 242 LYS K N   1 
ATOM   13408 C CA  . LYS K  1 242 ? -50.852  26.544  -126.237 1.00 41.00  ? 242 LYS K CA  1 
ATOM   13409 C C   . LYS K  1 242 ? -50.267  25.391  -127.024 1.00 41.49  ? 242 LYS K C   1 
ATOM   13410 O O   . LYS K  1 242 ? -49.182  24.908  -126.693 1.00 42.54  ? 242 LYS K O   1 
ATOM   13411 C CB  . LYS K  1 242 ? -51.768  25.988  -125.138 1.00 41.45  ? 242 LYS K CB  1 
ATOM   13412 C CG  . LYS K  1 242 ? -52.617  27.017  -124.406 1.00 44.40  ? 242 LYS K CG  1 
ATOM   13413 C CD  . LYS K  1 242 ? -51.753  28.035  -123.703 1.00 48.79  ? 242 LYS K CD  1 
ATOM   13414 C CE  . LYS K  1 242 ? -52.552  28.924  -122.745 1.00 51.79  ? 242 LYS K CE  1 
ATOM   13415 N NZ  . LYS K  1 242 ? -52.856  28.277  -121.432 1.00 51.86  ? 242 LYS K NZ  1 
ATOM   13416 N N   . THR K  1 243 ? -50.996  24.930  -128.037 1.00 38.81  ? 243 THR K N   1 
ATOM   13417 C CA  . THR K  1 243 ? -50.633  23.780  -128.851 1.00 42.07  ? 243 THR K CA  1 
ATOM   13418 C C   . THR K  1 243 ? -51.348  23.902  -130.184 1.00 40.40  ? 243 THR K C   1 
ATOM   13419 O O   . THR K  1 243 ? -52.440  24.471  -130.257 1.00 39.20  ? 243 THR K O   1 
ATOM   13420 C CB  . THR K  1 243 ? -51.041  22.463  -128.184 1.00 40.02  ? 243 THR K CB  1 
ATOM   13421 O OG1 . THR K  1 243 ? -50.743  22.534  -126.791 1.00 46.42  ? 243 THR K OG1 1 
ATOM   13422 C CG2 . THR K  1 243 ? -50.280  21.309  -128.793 1.00 42.03  ? 243 THR K CG2 1 
ATOM   13423 N N   . VAL K  1 244 ? -50.737  23.361  -131.236 1.00 38.53  ? 244 VAL K N   1 
ATOM   13424 C CA  . VAL K  1 244 ? -51.404  23.256  -132.528 1.00 38.72  ? 244 VAL K CA  1 
ATOM   13425 C C   . VAL K  1 244 ? -50.999  21.950  -133.200 1.00 36.24  ? 244 VAL K C   1 
ATOM   13426 O O   . VAL K  1 244 ? -49.826  21.577  -133.180 1.00 38.27  ? 244 VAL K O   1 
ATOM   13427 C CB  . VAL K  1 244 ? -51.099  24.482  -133.422 1.00 39.13  ? 244 VAL K CB  1 
ATOM   13428 C CG1 . VAL K  1 244 ? -49.595  24.679  -133.604 1.00 41.23  ? 244 VAL K CG1 1 
ATOM   13429 C CG2 . VAL K  1 244 ? -51.751  24.325  -134.760 1.00 36.92  ? 244 VAL K CG2 1 
ATOM   13430 N N   . ALA K  1 245 ? -51.974  21.231  -133.757 1.00 33.66  ? 245 ALA K N   1 
ATOM   13431 C CA  . ALA K  1 245 ? -51.719  20.087  -134.626 1.00 35.46  ? 245 ALA K CA  1 
ATOM   13432 C C   . ALA K  1 245 ? -52.250  20.401  -136.019 1.00 36.69  ? 245 ALA K C   1 
ATOM   13433 O O   . ALA K  1 245 ? -53.335  20.973  -136.159 1.00 35.74  ? 245 ALA K O   1 
ATOM   13434 C CB  . ALA K  1 245 ? -52.356  18.809  -134.082 1.00 35.46  ? 245 ALA K CB  1 
ATOM   13435 N N   . LEU K  1 246 ? -51.451  20.108  -137.043 1.00 36.75  ? 246 LEU K N   1 
ATOM   13436 C CA  . LEU K  1 246 ? -51.856  20.258  -138.436 1.00 32.96  ? 246 LEU K CA  1 
ATOM   13437 C C   . LEU K  1 246 ? -52.009  18.871  -139.043 1.00 37.13  ? 246 LEU K C   1 
ATOM   13438 O O   . LEU K  1 246 ? -51.088  18.053  -138.966 1.00 38.22  ? 246 LEU K O   1 
ATOM   13439 C CB  . LEU K  1 246 ? -50.811  21.061  -139.213 1.00 36.81  ? 246 LEU K CB  1 
ATOM   13440 C CG  . LEU K  1 246 ? -50.890  21.050  -140.734 1.00 34.12  ? 246 LEU K CG  1 
ATOM   13441 C CD1 . LEU K  1 246 ? -52.171  21.726  -141.269 1.00 34.73  ? 246 LEU K CD1 1 
ATOM   13442 C CD2 . LEU K  1 246 ? -49.629  21.664  -141.333 1.00 35.41  ? 246 LEU K CD2 1 
ATOM   13443 N N   . ILE K  1 247 ? -53.156  18.604  -139.650 1.00 34.91  ? 247 ILE K N   1 
ATOM   13444 C CA  . ILE K  1 247 ? -53.452  17.304  -140.252 1.00 34.54  ? 247 ILE K CA  1 
ATOM   13445 C C   . ILE K  1 247 ? -53.786  17.532  -141.716 1.00 35.53  ? 247 ILE K C   1 
ATOM   13446 O O   . ILE K  1 247 ? -54.590  18.412  -142.030 1.00 33.95  ? 247 ILE K O   1 
ATOM   13447 C CB  . ILE K  1 247 ? -54.632  16.612  -139.536 1.00 33.87  ? 247 ILE K CB  1 
ATOM   13448 C CG1 . ILE K  1 247 ? -54.418  16.550  -138.032 1.00 32.91  ? 247 ILE K CG1 1 
ATOM   13449 C CG2 . ILE K  1 247 ? -54.863  15.208  -140.101 1.00 31.65  ? 247 ILE K CG2 1 
ATOM   13450 C CD1 . ILE K  1 247 ? -55.711  16.156  -137.302 1.00 33.61  ? 247 ILE K CD1 1 
ATOM   13451 N N   . GLY K  1 248 ? -53.171  16.761  -142.620 1.00 37.07  ? 248 GLY K N   1 
ATOM   13452 C CA  . GLY K  1 248 ? -53.506  16.897  -144.021 1.00 35.53  ? 248 GLY K CA  1 
ATOM   13453 C C   . GLY K  1 248 ? -52.657  16.061  -144.955 1.00 37.55  ? 248 GLY K C   1 
ATOM   13454 O O   . GLY K  1 248 ? -51.759  15.338  -144.518 1.00 38.34  ? 248 GLY K O   1 
ATOM   13455 N N   . PRO K  1 249 ? -52.936  16.122  -146.261 1.00 36.70  ? 249 PRO K N   1 
ATOM   13456 C CA  . PRO K  1 249 ? -52.128  15.350  -147.211 1.00 41.35  ? 249 PRO K CA  1 
ATOM   13457 C C   . PRO K  1 249 ? -50.714  15.888  -147.236 1.00 41.00  ? 249 PRO K C   1 
ATOM   13458 O O   . PRO K  1 249 ? -50.505  17.102  -147.185 1.00 41.72  ? 249 PRO K O   1 
ATOM   13459 C CB  . PRO K  1 249 ? -52.815  15.584  -148.562 1.00 44.72  ? 249 PRO K CB  1 
ATOM   13460 C CG  . PRO K  1 249 ? -54.138  16.163  -148.253 1.00 39.82  ? 249 PRO K CG  1 
ATOM   13461 C CD  . PRO K  1 249 ? -53.961  16.914  -146.958 1.00 38.53  ? 249 PRO K CD  1 
ATOM   13462 N N   . GLY K  1 250 ? -49.748  14.976  -147.278 1.00 41.27  ? 250 GLY K N   1 
ATOM   13463 C CA  . GLY K  1 250 ? -48.365  15.353  -147.380 1.00 40.66  ? 250 GLY K CA  1 
ATOM   13464 C C   . GLY K  1 250 ? -47.763  15.922  -146.124 1.00 42.68  ? 250 GLY K C   1 
ATOM   13465 O O   . GLY K  1 250 ? -46.574  16.244  -146.128 1.00 47.19  ? 250 GLY K O   1 
ATOM   13466 N N   . ILE K  1 251 ? -48.534  16.051  -145.056 1.00 41.43  ? 251 ILE K N   1 
ATOM   13467 C CA  . ILE K  1 251 ? -48.043  16.550  -143.777 1.00 39.41  ? 251 ILE K CA  1 
ATOM   13468 C C   . ILE K  1 251 ? -47.349  15.409  -143.040 1.00 42.17  ? 251 ILE K C   1 
ATOM   13469 O O   . ILE K  1 251 ? -47.835  14.273  -143.042 1.00 42.19  ? 251 ILE K O   1 
ATOM   13470 C CB  . ILE K  1 251 ? -49.211  17.115  -142.952 1.00 38.30  ? 251 ILE K CB  1 
ATOM   13471 C CG1 . ILE K  1 251 ? -49.933  18.227  -143.713 1.00 37.62  ? 251 ILE K CG1 1 
ATOM   13472 C CG2 . ILE K  1 251 ? -48.722  17.614  -141.624 1.00 39.74  ? 251 ILE K CG2 1 
ATOM   13473 C CD1 . ILE K  1 251 ? -48.981  19.326  -144.165 1.00 43.15  ? 251 ILE K CD1 1 
ATOM   13474 N N   . THR K  1 252 ? -46.191  15.696  -142.439 1.00 42.98  ? 252 THR K N   1 
ATOM   13475 C CA  . THR K  1 252 ? -45.420  14.763  -141.615 1.00 43.91  ? 252 THR K CA  1 
ATOM   13476 C C   . THR K  1 252 ? -45.011  15.472  -140.315 1.00 45.72  ? 252 THR K C   1 
ATOM   13477 O O   . THR K  1 252 ? -45.277  16.661  -140.133 1.00 44.87  ? 252 THR K O   1 
ATOM   13478 C CB  . THR K  1 252 ? -44.195  14.241  -142.382 1.00 49.71  ? 252 THR K CB  1 
ATOM   13479 O OG1 . THR K  1 252 ? -43.358  15.344  -142.738 1.00 54.60  ? 252 THR K OG1 1 
ATOM   13480 C CG2 . THR K  1 252 ? -44.614  13.510  -143.649 1.00 51.73  ? 252 THR K CG2 1 
ATOM   13481 N N   . GLY K  1 253 ? -44.318  14.754  -139.417 1.00 44.35  ? 253 GLY K N   1 
ATOM   13482 C CA  . GLY K  1 253 ? -44.060  15.295  -138.091 1.00 44.89  ? 253 GLY K CA  1 
ATOM   13483 C C   . GLY K  1 253 ? -43.314  16.620  -138.098 1.00 49.07  ? 253 GLY K C   1 
ATOM   13484 O O   . GLY K  1 253 ? -43.537  17.467  -137.227 1.00 48.99  ? 253 GLY K O   1 
ATOM   13485 N N   . GLN K  1 254 ? -42.440  16.831  -139.077 1.00 46.92  ? 254 GLN K N   1 
ATOM   13486 C CA  . GLN K  1 254 ? -41.608  18.029  -139.112 1.00 49.93  ? 254 GLN K CA  1 
ATOM   13487 C C   . GLN K  1 254 ? -42.212  19.169  -139.941 1.00 49.54  ? 254 GLN K C   1 
ATOM   13488 O O   . GLN K  1 254 ? -41.514  20.159  -140.213 1.00 48.88  ? 254 GLN K O   1 
ATOM   13489 C CB  . GLN K  1 254 ? -40.213  17.670  -139.627 1.00 52.94  ? 254 GLN K CB  1 
ATOM   13490 C CG  . GLN K  1 254 ? -39.294  17.107  -138.542 1.00 61.34  ? 254 GLN K CG  1 
ATOM   13491 C CD  . GLN K  1 254 ? -39.214  18.015  -137.309 1.00 75.33  ? 254 GLN K CD  1 
ATOM   13492 O OE1 . GLN K  1 254 ? -39.283  17.545  -136.167 1.00 72.66  ? 254 GLN K OE1 1 
ATOM   13493 N NE2 . GLN K  1 254 ? -39.067  19.321  -137.539 1.00 67.01  ? 254 GLN K NE2 1 
ATOM   13494 N N   . SER K  1 255 ? -43.489  19.064  -140.332 1.00 46.48  ? 255 SER K N   1 
ATOM   13495 C CA  . SER K  1 255 ? -44.089  20.059  -141.221 1.00 47.63  ? 255 SER K CA  1 
ATOM   13496 C C   . SER K  1 255 ? -44.161  21.436  -140.567 1.00 47.29  ? 255 SER K C   1 
ATOM   13497 O O   . SER K  1 255 ? -43.839  22.447  -141.201 1.00 45.52  ? 255 SER K O   1 
ATOM   13498 C CB  . SER K  1 255 ? -45.495  19.614  -141.663 1.00 43.02  ? 255 SER K CB  1 
ATOM   13499 O OG  . SER K  1 255 ? -45.433  18.539  -142.591 1.00 45.67  ? 255 SER K OG  1 
ATOM   13500 N N   . LEU K  1 256 ? -44.626  21.497  -139.319 1.00 44.62  ? 256 LEU K N   1 
ATOM   13501 C CA  . LEU K  1 256 ? -44.751  22.762  -138.602 1.00 44.19  ? 256 LEU K CA  1 
ATOM   13502 C C   . LEU K  1 256 ? -43.413  23.178  -138.002 1.00 48.68  ? 256 LEU K C   1 
ATOM   13503 O O   . LEU K  1 256 ? -42.686  22.352  -137.445 1.00 48.30  ? 256 LEU K O   1 
ATOM   13504 C CB  . LEU K  1 256 ? -45.774  22.649  -137.484 1.00 42.94  ? 256 LEU K CB  1 
ATOM   13505 C CG  . LEU K  1 256 ? -47.235  22.545  -137.892 1.00 40.33  ? 256 LEU K CG  1 
ATOM   13506 C CD1 . LEU K  1 256 ? -48.073  22.452  -136.640 1.00 37.43  ? 256 LEU K CD1 1 
ATOM   13507 C CD2 . LEU K  1 256 ? -47.620  23.743  -138.737 1.00 40.56  ? 256 LEU K CD2 1 
ATOM   13508 N N   . THR K  1 257 ? -43.099  24.474  -138.101 1.00 48.16  ? 257 THR K N   1 
ATOM   13509 C CA  . THR K  1 257 ? -41.924  25.057  -137.459 1.00 49.06  ? 257 THR K CA  1 
ATOM   13510 C C   . THR K  1 257 ? -42.351  26.272  -136.646 1.00 49.45  ? 257 THR K C   1 
ATOM   13511 O O   . THR K  1 257 ? -43.468  26.762  -136.771 1.00 48.60  ? 257 THR K O   1 
ATOM   13512 C CB  . THR K  1 257 ? -40.856  25.459  -138.493 1.00 52.26  ? 257 THR K CB  1 
ATOM   13513 O OG1 . THR K  1 257 ? -41.394  26.454  -139.369 1.00 53.69  ? 257 THR K OG1 1 
ATOM   13514 C CG2 . THR K  1 257 ? -40.421  24.260  -139.332 1.00 52.02  ? 257 THR K CG2 1 
ATOM   13515 N N   . ASP K  1 258 ? -41.453  26.790  -135.812 1.00 53.24  ? 258 ASP K N   1 
ATOM   13516 C CA  . ASP K  1 258 ? -41.792  27.962  -135.010 1.00 55.92  ? 258 ASP K CA  1 
ATOM   13517 C C   . ASP K  1 258 ? -40.847  29.131  -135.270 1.00 59.54  ? 258 ASP K C   1 
ATOM   13518 O O   . ASP K  1 258 ? -40.756  30.056  -134.457 1.00 59.33  ? 258 ASP K O   1 
ATOM   13519 C CB  . ASP K  1 258 ? -41.865  27.585  -133.529 1.00 54.49  ? 258 ASP K CB  1 
ATOM   13520 C CG  . ASP K  1 258 ? -40.581  27.007  -133.005 1.00 58.62  ? 258 ASP K CG  1 
ATOM   13521 O OD1 . ASP K  1 258 ? -39.638  26.769  -133.797 1.00 61.51  ? 258 ASP K OD1 1 
ATOM   13522 O OD2 . ASP K  1 258 ? -40.540  26.740  -131.792 1.00 61.39  ? 258 ASP K OD2 1 
ATOM   13523 N N   . VAL K  1 259 ? -40.162  29.102  -136.408 1.00 61.25  ? 259 VAL K N   1 
ATOM   13524 C CA  . VAL K  1 259 ? -39.303  30.175  -136.896 1.00 64.66  ? 259 VAL K CA  1 
ATOM   13525 C C   . VAL K  1 259 ? -39.820  30.682  -138.241 1.00 67.38  ? 259 VAL K C   1 
ATOM   13526 O O   . VAL K  1 259 ? -40.518  29.945  -138.958 1.00 64.49  ? 259 VAL K O   1 
ATOM   13527 C CB  . VAL K  1 259 ? -37.841  29.701  -136.988 1.00 68.83  ? 259 VAL K CB  1 
ATOM   13528 C CG1 . VAL K  1 259 ? -37.415  29.020  -135.697 1.00 66.55  ? 259 VAL K CG1 1 
ATOM   13529 C CG2 . VAL K  1 259 ? -37.700  28.710  -138.152 1.00 65.32  ? 259 VAL K CG2 1 
ATOM   13530 N N   . PRO K  1 260 ? -39.553  31.940  -138.600 1.00 75.39  ? 260 PRO K N   1 
ATOM   13531 C CA  . PRO K  1 260 ? -39.948  32.445  -139.925 1.00 76.23  ? 260 PRO K CA  1 
ATOM   13532 C C   . PRO K  1 260 ? -39.302  31.631  -141.037 1.00 80.93  ? 260 PRO K C   1 
ATOM   13533 O O   . PRO K  1 260 ? -38.397  30.823  -140.819 1.00 85.33  ? 260 PRO K O   1 
ATOM   13534 C CB  . PRO K  1 260 ? -39.417  33.885  -139.932 1.00 77.71  ? 260 PRO K CB  1 
ATOM   13535 C CG  . PRO K  1 260 ? -39.313  34.251  -138.499 1.00 80.28  ? 260 PRO K CG  1 
ATOM   13536 C CD  . PRO K  1 260 ? -38.915  32.990  -137.785 1.00 77.73  ? 260 PRO K CD  1 
ATOM   13537 N N   . ARG K  1 261 ? -39.747  31.877  -142.263 1.00 87.56  ? 261 ARG K N   1 
ATOM   13538 C CA  . ARG K  1 261 ? -39.228  31.106  -143.388 1.00 87.08  ? 261 ARG K CA  1 
ATOM   13539 C C   . ARG K  1 261 ? -38.655  31.984  -144.496 1.00 87.29  ? 261 ARG K C   1 
ATOM   13540 O O   . ARG K  1 261 ? -37.822  31.539  -145.286 1.00 86.54  ? 261 ARG K O   1 
ATOM   13541 C CB  . ARG K  1 261 ? -40.328  30.206  -143.942 1.00 91.87  ? 261 ARG K CB  1 
ATOM   13542 C CG  . ARG K  1 261 ? -39.820  29.018  -144.730 1.00 99.04  ? 261 ARG K CG  1 
ATOM   13543 C CD  . ARG K  1 261 ? -40.979  28.167  -145.202 1.00 108.05 ? 261 ARG K CD  1 
ATOM   13544 N NE  . ARG K  1 261 ? -40.568  27.237  -146.245 1.00 119.07 ? 261 ARG K NE  1 
ATOM   13545 C CZ  . ARG K  1 261 ? -41.372  26.783  -147.197 1.00 107.12 ? 261 ARG K CZ  1 
ATOM   13546 N NH1 . ARG K  1 261 ? -42.639  27.165  -147.269 1.00 91.11  ? 261 ARG K NH1 1 
ATOM   13547 N NH2 . ARG K  1 261 ? -40.888  25.937  -148.104 1.00 108.03 ? 261 ARG K NH2 1 
ATOM   13548 N N   . MET L  2 1   ? -32.111  -2.848  -126.455 1.00 48.21  ? 1   MET L N   1 
ATOM   13549 C CA  . MET L  2 1   ? -33.258  -3.731  -126.592 1.00 45.67  ? 1   MET L CA  1 
ATOM   13550 C C   . MET L  2 1   ? -34.385  -2.984  -127.301 1.00 43.47  ? 1   MET L C   1 
ATOM   13551 O O   . MET L  2 1   ? -34.475  -1.762  -127.206 1.00 43.23  ? 1   MET L O   1 
ATOM   13552 C CB  . MET L  2 1   ? -33.710  -4.226  -125.221 1.00 43.60  ? 1   MET L CB  1 
ATOM   13553 C CG  . MET L  2 1   ? -34.307  -3.144  -124.339 1.00 44.85  ? 1   MET L CG  1 
ATOM   13554 S SD  . MET L  2 1   ? -34.852  -3.771  -122.727 1.00 46.69  ? 1   MET L SD  1 
ATOM   13555 C CE  . MET L  2 1   ? -35.533  -2.280  -121.981 1.00 42.72  ? 1   MET L CE  1 
ATOM   13556 N N   . GLN L  2 2   ? -35.274  -3.703  -127.976 1.00 42.68  ? 2   GLN L N   1 
ATOM   13557 C CA  . GLN L  2 2   ? -36.365  -3.063  -128.699 1.00 44.73  ? 2   GLN L CA  1 
ATOM   13558 C C   . GLN L  2 2   ? -37.636  -3.087  -127.859 1.00 43.13  ? 2   GLN L C   1 
ATOM   13559 O O   . GLN L  2 2   ? -37.924  -4.072  -127.177 1.00 43.92  ? 2   GLN L O   1 
ATOM   13560 C CB  . GLN L  2 2   ? -36.600  -3.740  -130.058 1.00 48.23  ? 2   GLN L CB  1 
ATOM   13561 C CG  . GLN L  2 2   ? -37.108  -5.163  -129.964 1.00 53.10  ? 2   GLN L CG  1 
ATOM   13562 C CD  . GLN L  2 2   ? -37.179  -5.879  -131.316 1.00 61.17  ? 2   GLN L CD  1 
ATOM   13563 O OE1 . GLN L  2 2   ? -37.213  -5.244  -132.369 1.00 60.46  ? 2   GLN L OE1 1 
ATOM   13564 N NE2 . GLN L  2 2   ? -37.173  -7.212  -131.282 1.00 60.81  ? 2   GLN L NE2 1 
ATOM   13565 N N   . ILE L  2 3   ? -38.370  -1.974  -127.865 1.00 41.57  ? 3   ILE L N   1 
ATOM   13566 C CA  . ILE L  2 3   ? -39.717  -1.948  -127.313 1.00 40.60  ? 3   ILE L CA  1 
ATOM   13567 C C   . ILE L  2 3   ? -40.610  -1.338  -128.377 1.00 41.11  ? 3   ILE L C   1 
ATOM   13568 O O   . ILE L  2 3   ? -40.139  -0.702  -129.326 1.00 42.10  ? 3   ILE L O   1 
ATOM   13569 C CB  . ILE L  2 3   ? -39.838  -1.164  -125.991 1.00 40.54  ? 3   ILE L CB  1 
ATOM   13570 C CG1 . ILE L  2 3   ? -39.590  0.332   -126.220 1.00 41.35  ? 3   ILE L CG1 1 
ATOM   13571 C CG2 . ILE L  2 3   ? -38.822  -1.722  -124.980 1.00 41.71  ? 3   ILE L CG2 1 
ATOM   13572 C CD1 . ILE L  2 3   ? -39.917  1.233   -125.024 1.00 39.02  ? 3   ILE L CD1 1 
ATOM   13573 N N   . PHE L  2 4   ? -41.912  -1.528  -128.204 1.00 39.56  ? 4   PHE L N   1 
ATOM   13574 C CA  . PHE L  2 4   ? -42.904  -1.095  -129.179 1.00 38.65  ? 4   PHE L CA  1 
ATOM   13575 C C   . PHE L  2 4   ? -43.812  -0.052  -128.533 1.00 37.59  ? 4   PHE L C   1 
ATOM   13576 O O   . PHE L  2 4   ? -44.137  -0.150  -127.346 1.00 37.95  ? 4   PHE L O   1 
ATOM   13577 C CB  . PHE L  2 4   ? -43.718  -2.296  -129.657 1.00 39.40  ? 4   PHE L CB  1 
ATOM   13578 C CG  . PHE L  2 4   ? -42.884  -3.411  -130.220 1.00 42.25  ? 4   PHE L CG  1 
ATOM   13579 C CD1 . PHE L  2 4   ? -42.149  -3.234  -131.376 1.00 42.14  ? 4   PHE L CD1 1 
ATOM   13580 C CD2 . PHE L  2 4   ? -42.809  -4.640  -129.567 1.00 42.56  ? 4   PHE L CD2 1 
ATOM   13581 C CE1 . PHE L  2 4   ? -41.366  -4.265  -131.888 1.00 46.81  ? 4   PHE L CE1 1 
ATOM   13582 C CE2 . PHE L  2 4   ? -42.031  -5.669  -130.061 1.00 43.53  ? 4   PHE L CE2 1 
ATOM   13583 C CZ  . PHE L  2 4   ? -41.300  -5.482  -131.223 1.00 48.39  ? 4   PHE L CZ  1 
ATOM   13584 N N   . VAL L  2 5   ? -44.215  0.958   -129.299 1.00 37.32  ? 5   VAL L N   1 
ATOM   13585 C CA  . VAL L  2 5   ? -45.081  2.028   -128.798 1.00 36.14  ? 5   VAL L CA  1 
ATOM   13586 C C   . VAL L  2 5   ? -46.254  2.137   -129.767 1.00 37.02  ? 5   VAL L C   1 
ATOM   13587 O O   . VAL L  2 5   ? -46.064  2.516   -130.927 1.00 39.69  ? 5   VAL L O   1 
ATOM   13588 C CB  . VAL L  2 5   ? -44.364  3.375   -128.663 1.00 37.57  ? 5   VAL L CB  1 
ATOM   13589 C CG1 . VAL L  2 5   ? -45.322  4.435   -128.099 1.00 35.24  ? 5   VAL L CG1 1 
ATOM   13590 C CG2 . VAL L  2 5   ? -43.129  3.248   -127.723 1.00 36.19  ? 5   VAL L CG2 1 
ATOM   13591 N N   . LYS L  2 6   ? -47.448  1.775   -129.303 1.00 37.41  ? 6   LYS L N   1 
ATOM   13592 C CA  . LYS L  2 6   ? -48.671  1.850   -130.107 1.00 36.47  ? 6   LYS L CA  1 
ATOM   13593 C C   . LYS L  2 6   ? -49.277  3.246   -129.996 1.00 36.21  ? 6   LYS L C   1 
ATOM   13594 O O   . LYS L  2 6   ? -49.202  3.890   -128.945 1.00 32.83  ? 6   LYS L O   1 
ATOM   13595 C CB  . LYS L  2 6   ? -49.711  0.828   -129.642 1.00 36.29  ? 6   LYS L CB  1 
ATOM   13596 C CG  . LYS L  2 6   ? -49.344  -0.641  -129.761 1.00 35.88  ? 6   LYS L CG  1 
ATOM   13597 C CD  . LYS L  2 6   ? -50.489  -1.552  -129.256 1.00 39.23  ? 6   LYS L CD  1 
ATOM   13598 C CE  . LYS L  2 6   ? -51.729  -1.436  -130.121 1.00 38.04  ? 6   LYS L CE  1 
ATOM   13599 N NZ  . LYS L  2 6   ? -52.780  -2.438  -129.729 1.00 39.98  ? 6   LYS L NZ  1 
ATOM   13600 N N   . THR L  2 7   ? -49.884  3.718   -131.101 1.00 36.56  ? 7   THR L N   1 
ATOM   13601 C CA  . THR L  2 7   ? -50.615  4.976   -131.106 1.00 34.98  ? 7   THR L CA  1 
ATOM   13602 C C   . THR L  2 7   ? -52.000  4.745   -131.709 1.00 35.74  ? 7   THR L C   1 
ATOM   13603 O O   . THR L  2 7   ? -52.270  3.721   -132.353 1.00 36.20  ? 7   THR L O   1 
ATOM   13604 C CB  . THR L  2 7   ? -49.904  6.098   -131.909 1.00 32.90  ? 7   THR L CB  1 
ATOM   13605 O OG1 . THR L  2 7   ? -50.096  5.866   -133.311 1.00 36.24  ? 7   THR L OG1 1 
ATOM   13606 C CG2 . THR L  2 7   ? -48.378  6.130   -131.621 1.00 33.71  ? 7   THR L CG2 1 
ATOM   13607 N N   . LEU L  2 8   ? -52.875  5.722   -131.502 1.00 33.02  ? 8   LEU L N   1 
ATOM   13608 C CA  . LEU L  2 8   ? -54.237  5.649   -132.041 1.00 33.42  ? 8   LEU L CA  1 
ATOM   13609 C C   . LEU L  2 8   ? -54.305  5.975   -133.516 1.00 35.54  ? 8   LEU L C   1 
ATOM   13610 O O   . LEU L  2 8   ? -55.373  5.871   -134.103 1.00 36.51  ? 8   LEU L O   1 
ATOM   13611 C CB  . LEU L  2 8   ? -55.168  6.556   -131.278 1.00 30.39  ? 8   LEU L CB  1 
ATOM   13612 C CG  . LEU L  2 8   ? -55.612  5.931   -129.951 1.00 32.47  ? 8   LEU L CG  1 
ATOM   13613 C CD1 . LEU L  2 8   ? -56.235  6.989   -129.108 1.00 34.06  ? 8   LEU L CD1 1 
ATOM   13614 C CD2 . LEU L  2 8   ? -56.625  4.823   -130.242 1.00 34.12  ? 8   LEU L CD2 1 
ATOM   13615 N N   . THR L  2 9   ? -53.180  6.312   -134.137 1.00 36.03  ? 9   THR L N   1 
ATOM   13616 C CA  . THR L  2 9   ? -53.111  6.318   -135.582 1.00 37.44  ? 9   THR L CA  1 
ATOM   13617 C C   . THR L  2 9   ? -53.095  4.896   -136.136 1.00 38.58  ? 9   THR L C   1 
ATOM   13618 O O   . THR L  2 9   ? -53.309  4.694   -137.336 1.00 40.38  ? 9   THR L O   1 
ATOM   13619 C CB  . THR L  2 9   ? -51.848  7.043   -136.022 1.00 41.31  ? 9   THR L CB  1 
ATOM   13620 O OG1 . THR L  2 9   ? -50.704  6.190   -135.768 1.00 45.11  ? 9   THR L OG1 1 
ATOM   13621 C CG2 . THR L  2 9   ? -51.728  8.365   -135.486 1.00 37.84  ? 9   THR L CG2 1 
ATOM   13622 N N   . GLY L  2 10  ? -52.939  3.898   -135.271 1.00 38.73  ? 10  GLY L N   1 
ATOM   13623 C CA  . GLY L  2 10  ? -52.796  2.529   -135.725 1.00 41.92  ? 10  GLY L CA  1 
ATOM   13624 C C   . GLY L  2 10  ? -51.370  2.129   -136.028 1.00 43.80  ? 10  GLY L C   1 
ATOM   13625 O O   . GLY L  2 10  ? -51.125  0.975   -136.359 1.00 44.78  ? 10  GLY L O   1 
ATOM   13626 N N   . LYS L  2 11  ? -50.420  3.041   -135.944 1.00 43.67  ? 11  LYS L N   1 
ATOM   13627 C CA  . LYS L  2 11  ? -49.031  2.682   -136.188 1.00 46.54  ? 11  LYS L CA  1 
ATOM   13628 C C   . LYS L  2 11  ? -48.343  2.298   -134.888 1.00 44.30  ? 11  LYS L C   1 
ATOM   13629 O O   . LYS L  2 11  ? -48.659  2.826   -133.817 1.00 42.39  ? 11  LYS L O   1 
ATOM   13630 C CB  . LYS L  2 11  ? -48.244  3.816   -136.841 1.00 50.06  ? 11  LYS L CB  1 
ATOM   13631 C CG  . LYS L  2 11  ? -48.446  3.915   -138.352 1.00 58.99  ? 11  LYS L CG  1 
ATOM   13632 C CD  . LYS L  2 11  ? -49.781  4.556   -138.844 1.00 59.49  ? 11  LYS L CD  1 
ATOM   13633 C CE  . LYS L  2 11  ? -49.723  6.099   -138.825 1.00 63.36  ? 11  LYS L CE  1 
ATOM   13634 N NZ  . LYS L  2 11  ? -50.955  6.693   -139.436 1.00 79.51  ? 11  LYS L NZ  1 
ATOM   13635 N N   . THR L  2 12  ? -47.428  1.354   -134.982 1.00 41.38  ? 12  THR L N   1 
ATOM   13636 C CA  . THR L  2 12  ? -46.606  0.949   -133.864 1.00 44.85  ? 12  THR L CA  1 
ATOM   13637 C C   . THR L  2 12  ? -45.206  1.440   -134.139 1.00 42.17  ? 12  THR L C   1 
ATOM   13638 O O   . THR L  2 12  ? -44.664  1.212   -135.216 1.00 43.97  ? 12  THR L O   1 
ATOM   13639 C CB  . THR L  2 12  ? -46.622  -0.555  -133.671 1.00 48.45  ? 12  THR L CB  1 
ATOM   13640 O OG1 . THR L  2 12  ? -47.967  -0.964  -133.340 1.00 48.05  ? 12  THR L OG1 1 
ATOM   13641 C CG2 . THR L  2 12  ? -45.646  -0.965  -132.560 1.00 44.70  ? 12  THR L CG2 1 
ATOM   13642 N N   . ILE L  2 13  ? -44.645  2.145   -133.173 1.00 45.15  ? 13  ILE L N   1 
ATOM   13643 C CA  . ILE L  2 13  ? -43.285  2.653   -133.259 1.00 41.99  ? 13  ILE L CA  1 
ATOM   13644 C C   . ILE L  2 13  ? -42.363  1.645   -132.590 1.00 43.51  ? 13  ILE L C   1 
ATOM   13645 O O   . ILE L  2 13  ? -42.666  1.135   -131.508 1.00 44.29  ? 13  ILE L O   1 
ATOM   13646 C CB  . ILE L  2 13  ? -43.196  4.029   -132.579 1.00 43.12  ? 13  ILE L CB  1 
ATOM   13647 C CG1 . ILE L  2 13  ? -44.376  4.910   -132.980 1.00 41.69  ? 13  ILE L CG1 1 
ATOM   13648 C CG2 . ILE L  2 13  ? -41.882  4.712   -132.900 1.00 46.17  ? 13  ILE L CG2 1 
ATOM   13649 C CD1 . ILE L  2 13  ? -44.499  6.160   -132.145 1.00 41.90  ? 13  ILE L CD1 1 
ATOM   13650 N N   . THR L  2 14  ? -41.240  1.350   -133.229 1.00 43.63  ? 14  THR L N   1 
ATOM   13651 C CA  . THR L  2 14  ? -40.203  0.510   -132.638 1.00 45.55  ? 14  THR L CA  1 
ATOM   13652 C C   . THR L  2 14  ? -39.056  1.391   -132.161 1.00 45.58  ? 14  THR L C   1 
ATOM   13653 O O   . THR L  2 14  ? -38.516  2.179   -132.943 1.00 47.66  ? 14  THR L O   1 
ATOM   13654 C CB  . THR L  2 14  ? -39.665  -0.520  -133.635 1.00 47.25  ? 14  THR L CB  1 
ATOM   13655 O OG1 . THR L  2 14  ? -40.729  -1.375  -134.075 1.00 50.82  ? 14  THR L OG1 1 
ATOM   13656 C CG2 . THR L  2 14  ? -38.541  -1.350  -133.002 1.00 45.49  ? 14  THR L CG2 1 
ATOM   13657 N N   . LEU L  2 15  ? -38.673  1.243   -130.896 1.00 44.32  ? 15  LEU L N   1 
ATOM   13658 C CA  . LEU L  2 15  ? -37.618  2.047   -130.292 1.00 42.55  ? 15  LEU L CA  1 
ATOM   13659 C C   . LEU L  2 15  ? -36.468  1.153   -129.849 1.00 43.62  ? 15  LEU L C   1 
ATOM   13660 O O   . LEU L  2 15  ? -36.692  0.047   -129.355 1.00 43.05  ? 15  LEU L O   1 
ATOM   13661 C CB  . LEU L  2 15  ? -38.152  2.794   -129.071 1.00 41.89  ? 15  LEU L CB  1 
ATOM   13662 C CG  . LEU L  2 15  ? -39.279  3.797   -129.292 1.00 43.96  ? 15  LEU L CG  1 
ATOM   13663 C CD1 . LEU L  2 15  ? -39.684  4.424   -127.975 1.00 41.59  ? 15  LEU L CD1 1 
ATOM   13664 C CD2 . LEU L  2 15  ? -38.862  4.863   -130.294 1.00 43.77  ? 15  LEU L CD2 1 
ATOM   13665 N N   . GLU L  2 16  ? -35.240  1.640   -129.994 1.00 39.37  ? 16  GLU L N   1 
ATOM   13666 C CA  . GLU L  2 16  ? -34.070  0.980   -129.425 1.00 42.10  ? 16  GLU L CA  1 
ATOM   13667 C C   . GLU L  2 16  ? -33.716  1.707   -128.131 1.00 41.98  ? 16  GLU L C   1 
ATOM   13668 O O   . GLU L  2 16  ? -33.331  2.879   -128.152 1.00 45.25  ? 16  GLU L O   1 
ATOM   13669 C CB  . GLU L  2 16  ? -32.913  0.979   -130.420 1.00 41.30  ? 16  GLU L CB  1 
ATOM   13670 C CG  . GLU L  2 16  ? -31.623  0.313   -129.894 1.00 46.62  ? 16  GLU L CG  1 
ATOM   13671 C CD  . GLU L  2 16  ? -31.841  -1.163  -129.552 1.00 50.99  ? 16  GLU L CD  1 
ATOM   13672 O OE1 . GLU L  2 16  ? -32.778  -1.790  -130.112 1.00 51.55  ? 16  GLU L OE1 1 
ATOM   13673 O OE2 . GLU L  2 16  ? -31.079  -1.696  -128.718 1.00 48.42  ? 16  GLU L OE2 1 
ATOM   13674 N N   . VAL L  2 17  ? -33.870  1.025   -127.001 1.00 45.10  ? 17  VAL L N   1 
ATOM   13675 C CA  . VAL L  2 17  ? -33.708  1.649   -125.692 1.00 46.35  ? 17  VAL L CA  1 
ATOM   13676 C C   . VAL L  2 17  ? -32.811  0.768   -124.826 1.00 48.61  ? 17  VAL L C   1 
ATOM   13677 O O   . VAL L  2 17  ? -32.392  -0.319  -125.226 1.00 47.25  ? 17  VAL L O   1 
ATOM   13678 C CB  . VAL L  2 17  ? -35.058  1.894   -124.988 1.00 41.84  ? 17  VAL L CB  1 
ATOM   13679 C CG1 . VAL L  2 17  ? -35.953  2.857   -125.803 1.00 42.84  ? 17  VAL L CG1 1 
ATOM   13680 C CG2 . VAL L  2 17  ? -35.785  0.571   -124.754 1.00 41.43  ? 17  VAL L CG2 1 
ATOM   13681 N N   . GLU L  2 18  ? -32.498  1.272   -123.629 1.00 48.59  ? 18  GLU L N   1 
ATOM   13682 C CA  . GLU L  2 18  ? -31.787  0.530   -122.593 1.00 48.94  ? 18  GLU L CA  1 
ATOM   13683 C C   . GLU L  2 18  ? -32.619  0.560   -121.312 1.00 45.73  ? 18  GLU L C   1 
ATOM   13684 O O   . GLU L  2 18  ? -33.371  1.517   -121.093 1.00 43.31  ? 18  GLU L O   1 
ATOM   13685 C CB  . GLU L  2 18  ? -30.399  1.129   -122.314 1.00 52.22  ? 18  GLU L CB  1 
ATOM   13686 C CG  . GLU L  2 18  ? -29.470  1.196   -123.527 1.00 55.05  ? 18  GLU L CG  1 
ATOM   13687 C CD  . GLU L  2 18  ? -29.045  -0.175  -124.025 1.00 63.13  ? 18  GLU L CD  1 
ATOM   13688 O OE1 . GLU L  2 18  ? -29.128  -1.155  -123.244 1.00 61.74  ? 18  GLU L OE1 1 
ATOM   13689 O OE2 . GLU L  2 18  ? -28.664  -0.275  -125.216 1.00 70.14  ? 18  GLU L OE2 1 
ATOM   13690 N N   . PRO L  2 19  ? -32.517  -0.464  -120.452 1.00 45.26  ? 19  PRO L N   1 
ATOM   13691 C CA  . PRO L  2 19  ? -33.327  -0.469  -119.218 1.00 42.20  ? 19  PRO L CA  1 
ATOM   13692 C C   . PRO L  2 19  ? -33.153  0.779   -118.364 1.00 42.29  ? 19  PRO L C   1 
ATOM   13693 O O   . PRO L  2 19  ? -34.090  1.189   -117.674 1.00 41.34  ? 19  PRO L O   1 
ATOM   13694 C CB  . PRO L  2 19  ? -32.817  -1.714  -118.474 1.00 42.19  ? 19  PRO L CB  1 
ATOM   13695 C CG  . PRO L  2 19  ? -32.309  -2.608  -119.555 1.00 43.65  ? 19  PRO L CG  1 
ATOM   13696 C CD  . PRO L  2 19  ? -31.715  -1.691  -120.591 1.00 45.03  ? 19  PRO L CD  1 
ATOM   13697 N N   . SER L  2 20  ? -31.990  1.414   -118.417 1.00 42.55  ? 20  SER L N   1 
ATOM   13698 C CA  . SER L  2 20  ? -31.699  2.601   -117.618 1.00 41.13  ? 20  SER L CA  1 
ATOM   13699 C C   . SER L  2 20  ? -32.179  3.911   -118.255 1.00 43.03  ? 20  SER L C   1 
ATOM   13700 O O   . SER L  2 20  ? -31.991  4.978   -117.658 1.00 40.84  ? 20  SER L O   1 
ATOM   13701 C CB  . SER L  2 20  ? -30.205  2.659   -117.362 1.00 45.55  ? 20  SER L CB  1 
ATOM   13702 O OG  . SER L  2 20  ? -29.511  2.584   -118.592 1.00 45.44  ? 20  SER L OG  1 
ATOM   13703 N N   . ASP L  2 21  ? -32.766  3.877   -119.453 1.00 42.22  ? 21  ASP L N   1 
ATOM   13704 C CA  . ASP L  2 21  ? -33.274  5.105   -120.062 1.00 43.92  ? 21  ASP L CA  1 
ATOM   13705 C C   . ASP L  2 21  ? -34.430  5.687   -119.250 1.00 43.73  ? 21  ASP L C   1 
ATOM   13706 O O   . ASP L  2 21  ? -35.332  4.959   -118.833 1.00 40.90  ? 21  ASP L O   1 
ATOM   13707 C CB  . ASP L  2 21  ? -33.747  4.850   -121.496 1.00 44.73  ? 21  ASP L CB  1 
ATOM   13708 C CG  . ASP L  2 21  ? -32.600  4.713   -122.487 1.00 51.31  ? 21  ASP L CG  1 
ATOM   13709 O OD1 . ASP L  2 21  ? -31.517  5.293   -122.251 1.00 54.80  ? 21  ASP L OD1 1 
ATOM   13710 O OD2 . ASP L  2 21  ? -32.790  4.056   -123.531 1.00 52.85  ? 21  ASP L OD2 1 
ATOM   13711 N N   . THR L  2 22  ? -34.401  7.001   -119.023 1.00 43.80  ? 22  THR L N   1 
ATOM   13712 C CA  . THR L  2 22  ? -35.543  7.637   -118.386 1.00 42.71  ? 22  THR L CA  1 
ATOM   13713 C C   . THR L  2 22  ? -36.704  7.739   -119.376 1.00 44.60  ? 22  THR L C   1 
ATOM   13714 O O   . THR L  2 22  ? -36.528  7.680   -120.595 1.00 43.23  ? 22  THR L O   1 
ATOM   13715 C CB  . THR L  2 22  ? -35.215  9.041   -117.865 1.00 45.68  ? 22  THR L CB  1 
ATOM   13716 O OG1 . THR L  2 22  ? -34.839  9.907   -118.948 1.00 49.03  ? 22  THR L OG1 1 
ATOM   13717 C CG2 . THR L  2 22  ? -34.099  9.023   -116.825 1.00 48.14  ? 22  THR L CG2 1 
ATOM   13718 N N   . ILE L  2 23  ? -37.910  7.878   -118.824 1.00 44.07  ? 23  ILE L N   1 
ATOM   13719 C CA  . ILE L  2 23  ? -39.082  8.122   -119.658 1.00 42.46  ? 23  ILE L CA  1 
ATOM   13720 C C   . ILE L  2 23  ? -38.877  9.386   -120.467 1.00 44.80  ? 23  ILE L C   1 
ATOM   13721 O O   . ILE L  2 23  ? -39.303  9.461   -121.624 1.00 43.32  ? 23  ILE L O   1 
ATOM   13722 C CB  . ILE L  2 23  ? -40.340  8.195   -118.779 1.00 42.28  ? 23  ILE L CB  1 
ATOM   13723 C CG1 . ILE L  2 23  ? -40.517  6.873   -118.029 1.00 43.02  ? 23  ILE L CG1 1 
ATOM   13724 C CG2 . ILE L  2 23  ? -41.564  8.458   -119.631 1.00 41.44  ? 23  ILE L CG2 1 
ATOM   13725 C CD1 . ILE L  2 23  ? -40.583  5.682   -118.965 1.00 39.79  ? 23  ILE L CD1 1 
ATOM   13726 N N   . GLU L  2 24  ? -38.191  10.379  -119.891 1.00 45.27  ? 24  GLU L N   1 
ATOM   13727 C CA  . GLU L  2 24  ? -37.849  11.585  -120.626 1.00 47.20  ? 24  GLU L CA  1 
ATOM   13728 C C   . GLU L  2 24  ? -36.986  11.267  -121.839 1.00 48.45  ? 24  GLU L C   1 
ATOM   13729 O O   . GLU L  2 24  ? -37.187  11.858  -122.906 1.00 49.99  ? 24  GLU L O   1 
ATOM   13730 C CB  . GLU L  2 24  ? -37.173  12.585  -119.689 1.00 50.34  ? 24  GLU L CB  1 
ATOM   13731 C CG  . GLU L  2 24  ? -36.619  13.841  -120.344 1.00 57.79  ? 24  GLU L CG  1 
ATOM   13732 C CD  . GLU L  2 24  ? -36.007  14.809  -119.318 1.00 75.25  ? 24  GLU L CD  1 
ATOM   13733 O OE1 . GLU L  2 24  ? -36.240  14.610  -118.105 1.00 83.02  ? 24  GLU L OE1 1 
ATOM   13734 O OE2 . GLU L  2 24  ? -35.247  15.729  -119.712 1.00 76.41  ? 24  GLU L OE2 1 
ATOM   13735 N N   . ASN L  2 25  ? -36.021  10.336  -121.704 1.00 48.67  ? 25  ASN L N   1 
ATOM   13736 C CA  . ASN L  2 25  ? -35.215  9.914   -122.860 1.00 47.47  ? 25  ASN L CA  1 
ATOM   13737 C C   . ASN L  2 25  ? -36.074  9.202   -123.910 1.00 43.45  ? 25  ASN L C   1 
ATOM   13738 O O   . ASN L  2 25  ? -35.858  9.380   -125.117 1.00 42.18  ? 25  ASN L O   1 
ATOM   13739 C CB  . ASN L  2 25  ? -34.067  8.970   -122.450 1.00 48.82  ? 25  ASN L CB  1 
ATOM   13740 C CG  . ASN L  2 25  ? -33.105  9.576   -121.440 1.00 60.93  ? 25  ASN L CG  1 
ATOM   13741 O OD1 . ASN L  2 25  ? -32.985  10.801  -121.324 1.00 69.60  ? 25  ASN L OD1 1 
ATOM   13742 N ND2 . ASN L  2 25  ? -32.382  8.699   -120.712 1.00 51.51  ? 25  ASN L ND2 1 
ATOM   13743 N N   . VAL L  2 26  ? -37.006  8.354   -123.468 1.00 39.25  ? 26  VAL L N   1 
ATOM   13744 C CA  . VAL L  2 26  ? -37.877  7.629   -124.395 1.00 42.71  ? 26  VAL L CA  1 
ATOM   13745 C C   . VAL L  2 26  ? -38.736  8.606   -125.189 1.00 41.21  ? 26  VAL L C   1 
ATOM   13746 O O   . VAL L  2 26  ? -38.955  8.420   -126.391 1.00 41.42  ? 26  VAL L O   1 
ATOM   13747 C CB  . VAL L  2 26  ? -38.743  6.593   -123.645 1.00 41.17  ? 26  VAL L CB  1 
ATOM   13748 C CG1 . VAL L  2 26  ? -39.799  5.954   -124.584 1.00 39.02  ? 26  VAL L CG1 1 
ATOM   13749 C CG2 . VAL L  2 26  ? -37.868  5.488   -123.046 1.00 42.78  ? 26  VAL L CG2 1 
ATOM   13750 N N   . LYS L  2 27  ? -39.263  9.640   -124.526 1.00 42.33  ? 27  LYS L N   1 
ATOM   13751 C CA  . LYS L  2 27  ? -40.044  10.653  -125.240 1.00 40.74  ? 27  LYS L CA  1 
ATOM   13752 C C   . LYS L  2 27  ? -39.196  11.436  -126.240 1.00 42.83  ? 27  LYS L C   1 
ATOM   13753 O O   . LYS L  2 27  ? -39.707  11.829  -127.295 1.00 43.40  ? 27  LYS L O   1 
ATOM   13754 C CB  . LYS L  2 27  ? -40.728  11.603  -124.256 1.00 37.89  ? 27  LYS L CB  1 
ATOM   13755 C CG  . LYS L  2 27  ? -41.817  10.907  -123.446 1.00 36.64  ? 27  LYS L CG  1 
ATOM   13756 C CD  . LYS L  2 27  ? -42.558  11.864  -122.519 1.00 39.00  ? 27  LYS L CD  1 
ATOM   13757 C CE  . LYS L  2 27  ? -43.664  11.127  -121.758 1.00 41.10  ? 27  LYS L CE  1 
ATOM   13758 N NZ  . LYS L  2 27  ? -44.325  12.022  -120.765 1.00 48.08  ? 27  LYS L NZ  1 
ATOM   13759 N N   . ALA L  2 28  ? -37.904  11.670  -125.947 1.00 40.42  ? 28  ALA L N   1 
ATOM   13760 C CA  . ALA L  2 28  ? -37.041  12.315  -126.938 1.00 41.08  ? 28  ALA L CA  1 
ATOM   13761 C C   . ALA L  2 28  ? -36.844  11.431  -128.166 1.00 46.07  ? 28  ALA L C   1 
ATOM   13762 O O   . ALA L  2 28  ? -36.749  11.934  -129.289 1.00 51.19  ? 28  ALA L O   1 
ATOM   13763 C CB  . ALA L  2 28  ? -35.676  12.688  -126.332 1.00 42.54  ? 28  ALA L CB  1 
ATOM   13764 N N   . LYS L  2 29  ? -36.714  10.118  -127.968 1.00 45.08  ? 29  LYS L N   1 
ATOM   13765 C CA  . LYS L  2 29  ? -36.580  9.215   -129.106 1.00 43.98  ? 29  LYS L CA  1 
ATOM   13766 C C   . LYS L  2 29  ? -37.859  9.194   -129.949 1.00 45.72  ? 29  LYS L C   1 
ATOM   13767 O O   . LYS L  2 29  ? -37.800  9.144   -131.186 1.00 47.39  ? 29  LYS L O   1 
ATOM   13768 C CB  . LYS L  2 29  ? -36.243  7.807   -128.619 1.00 41.31  ? 29  LYS L CB  1 
ATOM   13769 C CG  . LYS L  2 29  ? -34.926  7.665   -127.847 1.00 44.40  ? 29  LYS L CG  1 
ATOM   13770 C CD  . LYS L  2 29  ? -34.734  6.221   -127.430 1.00 43.61  ? 29  LYS L CD  1 
ATOM   13771 C CE  . LYS L  2 29  ? -33.346  5.951   -126.855 1.00 48.10  ? 29  LYS L CE  1 
ATOM   13772 N NZ  . LYS L  2 29  ? -32.392  5.812   -127.974 1.00 50.52  ? 29  LYS L NZ  1 
ATOM   13773 N N   . ILE L  2 30  ? -39.020  9.254   -129.303 1.00 41.06  ? 30  ILE L N   1 
ATOM   13774 C CA  . ILE L  2 30  ? -40.269  9.304   -130.059 1.00 43.70  ? 30  ILE L CA  1 
ATOM   13775 C C   . ILE L  2 30  ? -40.358  10.598  -130.857 1.00 48.41  ? 30  ILE L C   1 
ATOM   13776 O O   . ILE L  2 30  ? -40.793  10.599  -132.018 1.00 46.53  ? 30  ILE L O   1 
ATOM   13777 C CB  . ILE L  2 30  ? -41.463  9.113   -129.111 1.00 40.19  ? 30  ILE L CB  1 
ATOM   13778 C CG1 . ILE L  2 30  ? -41.452  7.661   -128.599 1.00 40.39  ? 30  ILE L CG1 1 
ATOM   13779 C CG2 . ILE L  2 30  ? -42.770  9.483   -129.816 1.00 42.47  ? 30  ILE L CG2 1 
ATOM   13780 C CD1 . ILE L  2 30  ? -42.423  7.338   -127.500 1.00 35.90  ? 30  ILE L CD1 1 
ATOM   13781 N N   . GLN L  2 31  ? -39.914  11.717  -130.263 1.00 44.11  ? 31  GLN L N   1 
ATOM   13782 C CA  . GLN L  2 31  ? -39.887  12.984  -130.988 1.00 46.38  ? 31  GLN L CA  1 
ATOM   13783 C C   . GLN L  2 31  ? -38.954  12.900  -132.189 1.00 53.30  ? 31  GLN L C   1 
ATOM   13784 O O   . GLN L  2 31  ? -39.268  13.415  -133.269 1.00 52.92  ? 31  GLN L O   1 
ATOM   13785 C CB  . GLN L  2 31  ? -39.437  14.110  -130.061 1.00 45.66  ? 31  GLN L CB  1 
ATOM   13786 C CG  . GLN L  2 31  ? -39.716  15.499  -130.581 1.00 47.78  ? 31  GLN L CG  1 
ATOM   13787 C CD  . GLN L  2 31  ? -38.975  16.540  -129.793 1.00 54.05  ? 31  GLN L CD  1 
ATOM   13788 O OE1 . GLN L  2 31  ? -38.440  16.249  -128.720 1.00 56.22  ? 31  GLN L OE1 1 
ATOM   13789 N NE2 . GLN L  2 31  ? -38.989  17.780  -130.276 1.00 58.47  ? 31  GLN L NE2 1 
ATOM   13790 N N   . ASP L  2 32  ? -37.798  12.253  -132.015 1.00 53.25  ? 32  ASP L N   1 
ATOM   13791 C CA  . ASP L  2 32  ? -36.835  12.138  -133.109 1.00 57.38  ? 32  ASP L CA  1 
ATOM   13792 C C   . ASP L  2 32  ? -37.422  11.320  -134.255 1.00 55.15  ? 32  ASP L C   1 
ATOM   13793 O O   . ASP L  2 32  ? -37.159  11.598  -135.432 1.00 56.72  ? 32  ASP L O   1 
ATOM   13794 C CB  . ASP L  2 32  ? -35.531  11.505  -132.610 1.00 59.64  ? 32  ASP L CB  1 
ATOM   13795 C CG  . ASP L  2 32  ? -34.753  12.415  -131.658 1.00 74.06  ? 32  ASP L CG  1 
ATOM   13796 O OD1 . ASP L  2 32  ? -35.008  13.639  -131.671 1.00 73.19  ? 32  ASP L OD1 1 
ATOM   13797 O OD2 . ASP L  2 32  ? -33.847  11.912  -130.941 1.00 73.04  ? 32  ASP L OD2 1 
ATOM   13798 N N   . LYS L  2 33  ? -38.213  10.299  -133.924 1.00 52.25  ? 33  LYS L N   1 
ATOM   13799 C CA  . LYS L  2 33  ? -38.781  9.415   -134.940 1.00 57.18  ? 33  LYS L CA  1 
ATOM   13800 C C   . LYS L  2 33  ? -40.070  9.974   -135.540 1.00 52.70  ? 33  LYS L C   1 
ATOM   13801 O O   . LYS L  2 33  ? -40.242  9.957   -136.762 1.00 57.35  ? 33  LYS L O   1 
ATOM   13802 C CB  . LYS L  2 33  ? -39.033  8.029   -134.344 1.00 53.65  ? 33  LYS L CB  1 
ATOM   13803 C CG  . LYS L  2 33  ? -38.105  6.975   -134.915 1.00 59.84  ? 33  LYS L CG  1 
ATOM   13804 C CD  . LYS L  2 33  ? -38.501  5.575   -134.474 1.00 59.26  ? 33  LYS L CD  1 
ATOM   13805 C CE  . LYS L  2 33  ? -37.427  4.568   -134.881 1.00 60.93  ? 33  LYS L CE  1 
ATOM   13806 N NZ  . LYS L  2 33  ? -37.995  3.195   -135.022 1.00 64.35  ? 33  LYS L NZ  1 
ATOM   13807 N N   . GLU L  2 34  ? -40.982  10.469  -134.706 1.00 51.18  ? 34  GLU L N   1 
ATOM   13808 C CA  . GLU L  2 34  ? -42.324  10.836  -135.150 1.00 51.89  ? 34  GLU L CA  1 
ATOM   13809 C C   . GLU L  2 34  ? -42.630  12.324  -135.078 1.00 51.07  ? 34  GLU L C   1 
ATOM   13810 O O   . GLU L  2 34  ? -43.692  12.736  -135.559 1.00 48.89  ? 34  GLU L O   1 
ATOM   13811 C CB  . GLU L  2 34  ? -43.382  10.064  -134.341 1.00 52.67  ? 34  GLU L CB  1 
ATOM   13812 C CG  . GLU L  2 34  ? -43.204  8.563   -134.447 1.00 58.70  ? 34  GLU L CG  1 
ATOM   13813 C CD  . GLU L  2 34  ? -43.530  8.025   -135.835 1.00 64.58  ? 34  GLU L CD  1 
ATOM   13814 O OE1 . GLU L  2 34  ? -44.245  8.712   -136.599 1.00 66.18  ? 34  GLU L OE1 1 
ATOM   13815 O OE2 . GLU L  2 34  ? -43.003  6.946   -136.188 1.00 65.91  ? 34  GLU L OE2 1 
ATOM   13816 N N   . GLY L  2 35  ? -41.759  13.133  -134.479 1.00 50.27  ? 35  GLY L N   1 
ATOM   13817 C CA  . GLY L  2 35  ? -41.955  14.573  -134.418 1.00 47.82  ? 35  GLY L CA  1 
ATOM   13818 C C   . GLY L  2 35  ? -42.907  15.068  -133.348 1.00 41.34  ? 35  GLY L C   1 
ATOM   13819 O O   . GLY L  2 35  ? -43.145  16.275  -133.281 1.00 46.52  ? 35  GLY L O   1 
ATOM   13820 N N   . ILE L  2 36  ? -43.431  14.199  -132.497 1.00 42.27  ? 36  ILE L N   1 
ATOM   13821 C CA  . ILE L  2 36  ? -44.344  14.595  -131.421 1.00 42.88  ? 36  ILE L CA  1 
ATOM   13822 C C   . ILE L  2 36  ? -43.577  15.249  -130.273 1.00 45.22  ? 36  ILE L C   1 
ATOM   13823 O O   . ILE L  2 36  ? -42.638  14.640  -129.732 1.00 41.34  ? 36  ILE L O   1 
ATOM   13824 C CB  . ILE L  2 36  ? -45.131  13.388  -130.899 1.00 43.32  ? 36  ILE L CB  1 
ATOM   13825 C CG1 . ILE L  2 36  ? -45.831  12.647  -132.043 1.00 40.99  ? 36  ILE L CG1 1 
ATOM   13826 C CG2 . ILE L  2 36  ? -46.137  13.807  -129.815 1.00 41.60  ? 36  ILE L CG2 1 
ATOM   13827 C CD1 . ILE L  2 36  ? -46.413  11.333  -131.590 1.00 37.50  ? 36  ILE L CD1 1 
ATOM   13828 N N   . PRO L  2 37  ? -43.916  16.468  -129.869 1.00 40.57  ? 37  PRO L N   1 
ATOM   13829 C CA  . PRO L  2 37  ? -43.214  17.089  -128.733 1.00 43.90  ? 37  PRO L CA  1 
ATOM   13830 C C   . PRO L  2 37  ? -43.431  16.273  -127.471 1.00 42.50  ? 37  PRO L C   1 
ATOM   13831 O O   . PRO L  2 37  ? -44.531  15.740  -127.264 1.00 41.83  ? 37  PRO L O   1 
ATOM   13832 C CB  . PRO L  2 37  ? -43.879  18.469  -128.630 1.00 46.68  ? 37  PRO L CB  1 
ATOM   13833 C CG  . PRO L  2 37  ? -44.539  18.700  -129.990 1.00 45.77  ? 37  PRO L CG  1 
ATOM   13834 C CD  . PRO L  2 37  ? -44.966  17.340  -130.430 1.00 40.27  ? 37  PRO L CD  1 
ATOM   13835 N N   . PRO L  2 38  ? -42.411  16.140  -126.608 1.00 42.83  ? 38  PRO L N   1 
ATOM   13836 C CA  . PRO L  2 38  ? -42.569  15.300  -125.400 1.00 41.26  ? 38  PRO L CA  1 
ATOM   13837 C C   . PRO L  2 38  ? -43.696  15.728  -124.472 1.00 42.74  ? 38  PRO L C   1 
ATOM   13838 O O   . PRO L  2 38  ? -44.341  14.863  -123.854 1.00 40.43  ? 38  PRO L O   1 
ATOM   13839 C CB  . PRO L  2 38  ? -41.201  15.430  -124.699 1.00 43.99  ? 38  PRO L CB  1 
ATOM   13840 C CG  . PRO L  2 38  ? -40.258  15.766  -125.780 1.00 45.19  ? 38  PRO L CG  1 
ATOM   13841 C CD  . PRO L  2 38  ? -41.031  16.627  -126.757 1.00 47.81  ? 38  PRO L CD  1 
ATOM   13842 N N   . ASP L  2 39  ? -43.954  17.034  -124.342 1.00 39.66  ? 39  ASP L N   1 
ATOM   13843 C CA  . ASP L  2 39  ? -45.027  17.477  -123.455 1.00 45.69  ? 39  ASP L CA  1 
ATOM   13844 C C   . ASP L  2 39  ? -46.419  17.168  -124.016 1.00 47.29  ? 39  ASP L C   1 
ATOM   13845 O O   . ASP L  2 39  ? -47.407  17.347  -123.300 1.00 49.15  ? 39  ASP L O   1 
ATOM   13846 C CB  . ASP L  2 39  ? -44.853  18.960  -123.106 1.00 53.38  ? 39  ASP L CB  1 
ATOM   13847 C CG  . ASP L  2 39  ? -44.903  19.865  -124.310 1.00 66.68  ? 39  ASP L CG  1 
ATOM   13848 O OD1 . ASP L  2 39  ? -45.004  19.338  -125.441 1.00 63.45  ? 39  ASP L OD1 1 
ATOM   13849 O OD2 . ASP L  2 39  ? -44.734  21.100  -124.131 1.00 71.00  ? 39  ASP L OD2 1 
ATOM   13850 N N   . GLN L  2 40  ? -46.529  16.728  -125.271 1.00 43.56  ? 40  GLN L N   1 
ATOM   13851 C CA  . GLN L  2 40  ? -47.797  16.210  -125.783 1.00 43.24  ? 40  GLN L CA  1 
ATOM   13852 C C   . GLN L  2 40  ? -47.897  14.701  -125.657 1.00 42.23  ? 40  GLN L C   1 
ATOM   13853 O O   . GLN L  2 40  ? -48.955  14.146  -125.950 1.00 42.79  ? 40  GLN L O   1 
ATOM   13854 C CB  . GLN L  2 40  ? -48.011  16.611  -127.248 1.00 42.48  ? 40  GLN L CB  1 
ATOM   13855 C CG  . GLN L  2 40  ? -48.649  17.985  -127.386 1.00 45.43  ? 40  GLN L CG  1 
ATOM   13856 C CD  . GLN L  2 40  ? -50.069  17.993  -126.857 1.00 43.35  ? 40  GLN L CD  1 
ATOM   13857 O OE1 . GLN L  2 40  ? -50.840  17.046  -127.092 1.00 38.37  ? 40  GLN L OE1 1 
ATOM   13858 N NE2 . GLN L  2 40  ? -50.406  19.023  -126.097 1.00 44.47  ? 40  GLN L NE2 1 
ATOM   13859 N N   . GLN L  2 41  ? -46.822  14.023  -125.251 1.00 40.55  ? 41  GLN L N   1 
ATOM   13860 C CA  . GLN L  2 41  ? -46.804  12.572  -125.166 1.00 39.96  ? 41  GLN L CA  1 
ATOM   13861 C C   . GLN L  2 41  ? -47.247  12.122  -123.786 1.00 40.92  ? 41  GLN L C   1 
ATOM   13862 O O   . GLN L  2 41  ? -46.683  12.544  -122.770 1.00 44.07  ? 41  GLN L O   1 
ATOM   13863 C CB  . GLN L  2 41  ? -45.408  12.026  -125.456 1.00 39.03  ? 41  GLN L CB  1 
ATOM   13864 C CG  . GLN L  2 41  ? -44.848  12.394  -126.804 1.00 38.65  ? 41  GLN L CG  1 
ATOM   13865 C CD  . GLN L  2 41  ? -43.462  11.809  -127.015 1.00 42.42  ? 41  GLN L CD  1 
ATOM   13866 O OE1 . GLN L  2 41  ? -43.159  10.719  -126.527 1.00 37.35  ? 41  GLN L OE1 1 
ATOM   13867 N NE2 . GLN L  2 41  ? -42.612  12.535  -127.746 1.00 41.62  ? 41  GLN L NE2 1 
ATOM   13868 N N   . ARG L  2 42  ? -48.234  11.244  -123.747 1.00 38.59  ? 42  ARG L N   1 
ATOM   13869 C CA  . ARG L  2 42  ? -48.604  10.577  -122.512 1.00 39.68  ? 42  ARG L CA  1 
ATOM   13870 C C   . ARG L  2 42  ? -48.356  9.091   -122.709 1.00 40.20  ? 42  ARG L C   1 
ATOM   13871 O O   . ARG L  2 42  ? -49.023  8.448   -123.529 1.00 35.56  ? 42  ARG L O   1 
ATOM   13872 C CB  . ARG L  2 42  ? -50.049  10.883  -122.148 1.00 40.69  ? 42  ARG L CB  1 
ATOM   13873 C CG  . ARG L  2 42  ? -50.340  10.618  -120.701 1.00 47.01  ? 42  ARG L CG  1 
ATOM   13874 C CD  . ARG L  2 42  ? -51.625  11.279  -120.298 1.00 50.52  ? 42  ARG L CD  1 
ATOM   13875 N NE  . ARG L  2 42  ? -52.777  10.443  -120.606 1.00 52.83  ? 42  ARG L NE  1 
ATOM   13876 C CZ  . ARG L  2 42  ? -53.237  9.486   -119.809 1.00 54.48  ? 42  ARG L CZ  1 
ATOM   13877 N NH1 . ARG L  2 42  ? -52.657  9.215   -118.652 1.00 52.14  ? 42  ARG L NH1 1 
ATOM   13878 N NH2 . ARG L  2 42  ? -54.314  8.793   -120.177 1.00 53.80  ? 42  ARG L NH2 1 
ATOM   13879 N N   . LEU L  2 43  ? -47.366  8.546   -121.988 1.00 38.26  ? 43  LEU L N   1 
ATOM   13880 C CA  . LEU L  2 43  ? -46.989  7.147   -122.139 1.00 35.02  ? 43  LEU L CA  1 
ATOM   13881 C C   . LEU L  2 43  ? -47.636  6.327   -121.035 1.00 35.26  ? 43  LEU L C   1 
ATOM   13882 O O   . LEU L  2 43  ? -47.741  6.780   -119.891 1.00 39.28  ? 43  LEU L O   1 
ATOM   13883 C CB  . LEU L  2 43  ? -45.460  6.973   -122.104 1.00 35.48  ? 43  LEU L CB  1 
ATOM   13884 C CG  . LEU L  2 43  ? -44.770  7.440   -123.383 1.00 35.26  ? 43  LEU L CG  1 
ATOM   13885 C CD1 . LEU L  2 43  ? -43.235  7.319   -123.287 1.00 37.54  ? 43  LEU L CD1 1 
ATOM   13886 C CD2 . LEU L  2 43  ? -45.274  6.624   -124.573 1.00 35.69  ? 43  LEU L CD2 1 
ATOM   13887 N N   . ILE L  2 44  ? -48.125  5.145   -121.403 1.00 35.16  ? 44  ILE L N   1 
ATOM   13888 C CA  . ILE L  2 44  ? -48.855  4.246   -120.515 1.00 36.60  ? 44  ILE L CA  1 
ATOM   13889 C C   . ILE L  2 44  ? -48.293  2.848   -120.708 1.00 37.78  ? 44  ILE L C   1 
ATOM   13890 O O   . ILE L  2 44  ? -48.141  2.396   -121.847 1.00 37.88  ? 44  ILE L O   1 
ATOM   13891 C CB  . ILE L  2 44  ? -50.371  4.249   -120.801 1.00 37.02  ? 44  ILE L CB  1 
ATOM   13892 C CG1 . ILE L  2 44  ? -50.952  5.655   -120.601 1.00 37.87  ? 44  ILE L CG1 1 
ATOM   13893 C CG2 . ILE L  2 44  ? -51.075  3.247   -119.912 1.00 36.16  ? 44  ILE L CG2 1 
ATOM   13894 C CD1 . ILE L  2 44  ? -52.362  5.822   -121.138 1.00 40.34  ? 44  ILE L CD1 1 
ATOM   13895 N N   . PHE L  2 45  ? -47.994  2.160   -119.605 1.00 38.08  ? 45  PHE L N   1 
ATOM   13896 C CA  . PHE L  2 45  ? -47.554  0.771   -119.657 1.00 38.43  ? 45  PHE L CA  1 
ATOM   13897 C C   . PHE L  2 45  ? -48.455  -0.041  -118.749 1.00 39.45  ? 45  PHE L C   1 
ATOM   13898 O O   . PHE L  2 45  ? -48.477  0.184   -117.532 1.00 37.68  ? 45  PHE L O   1 
ATOM   13899 C CB  . PHE L  2 45  ? -46.072  0.622   -119.247 1.00 38.04  ? 45  PHE L CB  1 
ATOM   13900 C CG  . PHE L  2 45  ? -45.605  -0.819  -119.200 1.00 40.73  ? 45  PHE L CG  1 
ATOM   13901 C CD1 . PHE L  2 45  ? -45.645  -1.619  -120.339 1.00 40.03  ? 45  PHE L CD1 1 
ATOM   13902 C CD2 . PHE L  2 45  ? -45.178  -1.381  -118.011 1.00 38.83  ? 45  PHE L CD2 1 
ATOM   13903 C CE1 . PHE L  2 45  ? -45.242  -2.950  -120.289 1.00 40.41  ? 45  PHE L CE1 1 
ATOM   13904 C CE2 . PHE L  2 45  ? -44.751  -2.705  -117.955 1.00 41.37  ? 45  PHE L CE2 1 
ATOM   13905 C CZ  . PHE L  2 45  ? -44.788  -3.493  -119.091 1.00 42.00  ? 45  PHE L CZ  1 
ATOM   13906 N N   . ALA L  2 46  ? -49.204  -0.977  -119.347 1.00 40.97  ? 46  ALA L N   1 
ATOM   13907 C CA  . ALA L  2 46  ? -50.094  -1.872  -118.616 1.00 40.73  ? 46  ALA L CA  1 
ATOM   13908 C C   . ALA L  2 46  ? -51.037  -1.086  -117.714 1.00 40.55  ? 46  ALA L C   1 
ATOM   13909 O O   . ALA L  2 46  ? -51.307  -1.467  -116.574 1.00 41.26  ? 46  ALA L O   1 
ATOM   13910 C CB  . ALA L  2 46  ? -49.287  -2.899  -117.812 1.00 42.56  ? 46  ALA L CB  1 
ATOM   13911 N N   . GLY L  2 47  ? -51.553  0.017   -118.244 1.00 42.39  ? 47  GLY L N   1 
ATOM   13912 C CA  . GLY L  2 47  ? -52.523  0.854   -117.560 1.00 46.51  ? 47  GLY L CA  1 
ATOM   13913 C C   . GLY L  2 47  ? -51.950  1.908   -116.638 1.00 44.64  ? 47  GLY L C   1 
ATOM   13914 O O   . GLY L  2 47  ? -52.724  2.668   -116.039 1.00 41.81  ? 47  GLY L O   1 
ATOM   13915 N N   . LYS L  2 48  ? -50.629  1.998   -116.515 1.00 39.73  ? 48  LYS L N   1 
ATOM   13916 C CA  . LYS L  2 48  ? -50.014  2.918   -115.570 1.00 40.27  ? 48  LYS L CA  1 
ATOM   13917 C C   . LYS L  2 48  ? -49.322  4.025   -116.349 1.00 40.70  ? 48  LYS L C   1 
ATOM   13918 O O   . LYS L  2 48  ? -48.595  3.751   -117.318 1.00 40.55  ? 48  LYS L O   1 
ATOM   13919 C CB  . LYS L  2 48  ? -49.046  2.176   -114.645 1.00 43.08  ? 48  LYS L CB  1 
ATOM   13920 C CG  . LYS L  2 48  ? -48.449  3.063   -113.588 1.00 45.03  ? 48  LYS L CG  1 
ATOM   13921 C CD  . LYS L  2 48  ? -47.658  2.256   -112.587 1.00 50.05  ? 48  LYS L CD  1 
ATOM   13922 C CE  . LYS L  2 48  ? -47.649  2.978   -111.255 1.00 54.04  ? 48  LYS L CE  1 
ATOM   13923 N NZ  . LYS L  2 48  ? -46.829  2.281   -110.207 1.00 59.59  ? 48  LYS L NZ  1 
ATOM   13924 N N   . GLN L  2 49  ? -49.598  5.272   -115.975 1.00 41.99  ? 49  GLN L N   1 
ATOM   13925 C CA  . GLN L  2 49  ? -48.945  6.403   -116.623 1.00 42.25  ? 49  GLN L CA  1 
ATOM   13926 C C   . GLN L  2 49  ? -47.487  6.499   -116.180 1.00 42.35  ? 49  GLN L C   1 
ATOM   13927 O O   . GLN L  2 49  ? -47.174  6.318   -115.002 1.00 44.90  ? 49  GLN L O   1 
ATOM   13928 C CB  . GLN L  2 49  ? -49.701  7.697   -116.298 1.00 45.37  ? 49  GLN L CB  1 
ATOM   13929 C CG  . GLN L  2 49  ? -49.061  8.950   -116.853 1.00 48.68  ? 49  GLN L CG  1 
ATOM   13930 C CD  . GLN L  2 49  ? -49.968  10.170  -116.784 1.00 55.73  ? 49  GLN L CD  1 
ATOM   13931 O OE1 . GLN L  2 49  ? -51.138  10.071  -116.421 1.00 52.02  ? 49  GLN L OE1 1 
ATOM   13932 N NE2 . GLN L  2 49  ? -49.401  11.343  -117.078 1.00 56.87  ? 49  GLN L NE2 1 
ATOM   13933 N N   . LEU L  2 50  ? -46.596  6.765   -117.136 1.00 40.56  ? 50  LEU L N   1 
ATOM   13934 C CA  . LEU L  2 50  ? -45.158  6.795   -116.898 1.00 43.66  ? 50  LEU L CA  1 
ATOM   13935 C C   . LEU L  2 50  ? -44.701  8.222   -116.617 1.00 45.19  ? 50  LEU L C   1 
ATOM   13936 O O   . LEU L  2 50  ? -45.051  9.144   -117.357 1.00 44.86  ? 50  LEU L O   1 
ATOM   13937 C CB  . LEU L  2 50  ? -44.401  6.226   -118.104 1.00 39.68  ? 50  LEU L CB  1 
ATOM   13938 C CG  . LEU L  2 50  ? -44.888  4.867   -118.621 1.00 39.95  ? 50  LEU L CG  1 
ATOM   13939 C CD1 . LEU L  2 50  ? -43.994  4.343   -119.768 1.00 34.80  ? 50  LEU L CD1 1 
ATOM   13940 C CD2 . LEU L  2 50  ? -44.956  3.842   -117.467 1.00 39.13  ? 50  LEU L CD2 1 
ATOM   13941 N N   . GLU L  2 51  ? -43.899  8.395   -115.565 1.00 44.96  ? 51  GLU L N   1 
ATOM   13942 C CA  . GLU L  2 51  ? -43.399  9.704   -115.148 1.00 47.80  ? 51  GLU L CA  1 
ATOM   13943 C C   . GLU L  2 51  ? -42.048  9.980   -115.802 1.00 50.86  ? 51  GLU L C   1 
ATOM   13944 O O   . GLU L  2 51  ? -41.192  9.090   -115.879 1.00 48.40  ? 51  GLU L O   1 
ATOM   13945 C CB  . GLU L  2 51  ? -43.209  9.746   -113.629 1.00 56.12  ? 51  GLU L CB  1 
ATOM   13946 C CG  . GLU L  2 51  ? -44.430  9.491   -112.754 1.00 62.97  ? 51  GLU L CG  1 
ATOM   13947 C CD  . GLU L  2 51  ? -44.070  9.424   -111.246 1.00 86.74  ? 51  GLU L CD  1 
ATOM   13948 O OE1 . GLU L  2 51  ? -42.984  9.907   -110.832 1.00 77.43  ? 51  GLU L OE1 1 
ATOM   13949 O OE2 . GLU L  2 51  ? -44.867  8.843   -110.473 1.00 93.27  ? 51  GLU L OE2 1 
ATOM   13950 N N   . ASP L  2 52  ? -41.832  11.239  -116.202 1.00 52.32  ? 52  ASP L N   1 
ATOM   13951 C CA  . ASP L  2 52  ? -40.666  11.594  -117.016 1.00 50.45  ? 52  ASP L CA  1 
ATOM   13952 C C   . ASP L  2 52  ? -39.348  11.264  -116.321 1.00 51.72  ? 52  ASP L C   1 
ATOM   13953 O O   . ASP L  2 52  ? -38.369  10.896  -116.984 1.00 48.27  ? 52  ASP L O   1 
ATOM   13954 C CB  . ASP L  2 52  ? -40.687  13.081  -117.366 1.00 55.63  ? 52  ASP L CB  1 
ATOM   13955 C CG  . ASP L  2 52  ? -41.827  13.455  -118.293 1.00 59.86  ? 52  ASP L CG  1 
ATOM   13956 O OD1 . ASP L  2 52  ? -42.375  12.565  -118.990 1.00 57.70  ? 52  ASP L OD1 1 
ATOM   13957 O OD2 . ASP L  2 52  ? -42.166  14.661  -118.331 1.00 67.89  ? 52  ASP L OD2 1 
ATOM   13958 N N   . GLY L  2 53  ? -39.284  11.449  -115.001 1.00 48.16  ? 53  GLY L N   1 
ATOM   13959 C CA  . GLY L  2 53  ? -38.057  11.246  -114.246 1.00 47.33  ? 53  GLY L CA  1 
ATOM   13960 C C   . GLY L  2 53  ? -37.706  9.814   -113.906 1.00 47.14  ? 53  GLY L C   1 
ATOM   13961 O O   . GLY L  2 53  ? -36.589  9.563   -113.449 1.00 46.03  ? 53  GLY L O   1 
ATOM   13962 N N   . ARG L  2 54  ? -38.623  8.876   -114.090 1.00 46.60  ? 54  ARG L N   1 
ATOM   13963 C CA  . ARG L  2 54  ? -38.392  7.474   -113.781 1.00 45.20  ? 54  ARG L CA  1 
ATOM   13964 C C   . ARG L  2 54  ? -37.782  6.773   -114.998 1.00 43.23  ? 54  ARG L C   1 
ATOM   13965 O O   . ARG L  2 54  ? -37.672  7.349   -116.080 1.00 43.75  ? 54  ARG L O   1 
ATOM   13966 C CB  . ARG L  2 54  ? -39.708  6.822   -113.349 1.00 46.71  ? 54  ARG L CB  1 
ATOM   13967 C CG  . ARG L  2 54  ? -40.272  7.373   -112.030 1.00 47.32  ? 54  ARG L CG  1 
ATOM   13968 C CD  . ARG L  2 54  ? -39.411  6.882   -110.899 1.00 56.91  ? 54  ARG L CD  1 
ATOM   13969 N NE  . ARG L  2 54  ? -39.826  7.356   -109.582 1.00 60.88  ? 54  ARG L NE  1 
ATOM   13970 C CZ  . ARG L  2 54  ? -39.074  7.250   -108.494 1.00 61.60  ? 54  ARG L CZ  1 
ATOM   13971 N NH1 . ARG L  2 54  ? -37.870  6.695   -108.538 1.00 63.33  ? 54  ARG L NH1 1 
ATOM   13972 N NH2 . ARG L  2 54  ? -39.542  7.707   -107.331 1.00 65.10  ? 54  ARG L NH2 1 
ATOM   13973 N N   . THR L  2 55  ? -37.318  5.543   -114.800 1.00 42.77  ? 55  THR L N   1 
ATOM   13974 C CA  . THR L  2 55  ? -36.692  4.773   -115.870 1.00 42.58  ? 55  THR L CA  1 
ATOM   13975 C C   . THR L  2 55  ? -37.586  3.639   -116.355 1.00 38.13  ? 55  THR L C   1 
ATOM   13976 O O   . THR L  2 55  ? -38.514  3.211   -115.668 1.00 38.35  ? 55  THR L O   1 
ATOM   13977 C CB  . THR L  2 55  ? -35.333  4.190   -115.425 1.00 40.60  ? 55  THR L CB  1 
ATOM   13978 O OG1 . THR L  2 55  ? -35.541  3.123   -114.483 1.00 40.90  ? 55  THR L OG1 1 
ATOM   13979 C CG2 . THR L  2 55  ? -34.428  5.239   -114.826 1.00 44.67  ? 55  THR L CG2 1 
ATOM   13980 N N   . LEU L  2 56  ? -37.239  3.103   -117.528 1.00 37.02  ? 56  LEU L N   1 
ATOM   13981 C CA  . LEU L  2 56  ? -37.919  1.918   -118.022 1.00 38.88  ? 56  LEU L CA  1 
ATOM   13982 C C   . LEU L  2 56  ? -37.825  0.778   -117.020 1.00 39.75  ? 56  LEU L C   1 
ATOM   13983 O O   . LEU L  2 56  ? -38.807  0.065   -116.789 1.00 40.49  ? 56  LEU L O   1 
ATOM   13984 C CB  . LEU L  2 56  ? -37.326  1.509   -119.370 1.00 38.69  ? 56  LEU L CB  1 
ATOM   13985 C CG  . LEU L  2 56  ? -37.595  2.504   -120.507 1.00 39.15  ? 56  LEU L CG  1 
ATOM   13986 C CD1 . LEU L  2 56  ? -36.876  2.113   -121.790 1.00 39.14  ? 56  LEU L CD1 1 
ATOM   13987 C CD2 . LEU L  2 56  ? -39.087  2.607   -120.764 1.00 39.36  ? 56  LEU L CD2 1 
ATOM   13988 N N   . SER L  2 57  ? -36.663  0.639   -116.369 1.00 38.91  ? 57  SER L N   1 
ATOM   13989 C CA  . SER L  2 57  ? -36.453  -0.411  -115.376 1.00 39.18  ? 57  SER L CA  1 
ATOM   13990 C C   . SER L  2 57  ? -37.370  -0.254  -114.162 1.00 41.41  ? 57  SER L C   1 
ATOM   13991 O O   . SER L  2 57  ? -37.857  -1.251  -113.607 1.00 41.81  ? 57  SER L O   1 
ATOM   13992 C CB  . SER L  2 57  ? -34.986  -0.382  -114.916 1.00 43.26  ? 57  SER L CB  1 
ATOM   13993 O OG  . SER L  2 57  ? -34.796  -1.204  -113.768 1.00 48.87  ? 57  SER L OG  1 
ATOM   13994 N N   . ASP L  2 58  ? -37.635  0.988   -113.744 1.00 38.06  ? 58  ASP L N   1 
ATOM   13995 C CA  . ASP L  2 58  ? -38.531  1.206   -112.605 1.00 42.41  ? 58  ASP L CA  1 
ATOM   13996 C C   . ASP L  2 58  ? -39.930  0.627   -112.836 1.00 41.24  ? 58  ASP L C   1 
ATOM   13997 O O   . ASP L  2 58  ? -40.596  0.215   -111.874 1.00 42.31  ? 58  ASP L O   1 
ATOM   13998 C CB  . ASP L  2 58  ? -38.659  2.697   -112.309 1.00 41.65  ? 58  ASP L CB  1 
ATOM   13999 C CG  . ASP L  2 58  ? -37.409  3.289   -111.724 1.00 43.32  ? 58  ASP L CG  1 
ATOM   14000 O OD1 . ASP L  2 58  ? -36.687  2.581   -110.971 1.00 44.14  ? 58  ASP L OD1 1 
ATOM   14001 O OD2 . ASP L  2 58  ? -37.161  4.476   -112.007 1.00 45.13  ? 58  ASP L OD2 1 
ATOM   14002 N N   . TYR L  2 59  ? -40.396  0.606   -114.082 1.00 38.68  ? 59  TYR L N   1 
ATOM   14003 C CA  . TYR L  2 59  ? -41.699  0.049   -114.427 1.00 38.60  ? 59  TYR L CA  1 
ATOM   14004 C C   . TYR L  2 59  ? -41.605  -1.395  -114.898 1.00 43.07  ? 59  TYR L C   1 
ATOM   14005 O O   . TYR L  2 59  ? -42.601  -1.941  -115.377 1.00 45.85  ? 59  TYR L O   1 
ATOM   14006 C CB  . TYR L  2 59  ? -42.378  0.896   -115.508 1.00 37.97  ? 59  TYR L CB  1 
ATOM   14007 C CG  . TYR L  2 59  ? -42.672  2.310   -115.051 1.00 39.75  ? 59  TYR L CG  1 
ATOM   14008 C CD1 . TYR L  2 59  ? -43.749  2.586   -114.213 1.00 38.83  ? 59  TYR L CD1 1 
ATOM   14009 C CD2 . TYR L  2 59  ? -41.858  3.369   -115.440 1.00 39.15  ? 59  TYR L CD2 1 
ATOM   14010 C CE1 . TYR L  2 59  ? -44.013  3.886   -113.779 1.00 39.01  ? 59  TYR L CE1 1 
ATOM   14011 C CE2 . TYR L  2 59  ? -42.106  4.660   -115.010 1.00 39.20  ? 59  TYR L CE2 1 
ATOM   14012 C CZ  . TYR L  2 59  ? -43.188  4.918   -114.191 1.00 44.45  ? 59  TYR L CZ  1 
ATOM   14013 O OH  . TYR L  2 59  ? -43.409  6.217   -113.764 1.00 44.89  ? 59  TYR L OH  1 
ATOM   14014 N N   . ASN L  2 60  ? -40.430  -2.022  -114.788 1.00 40.59  ? 60  ASN L N   1 
ATOM   14015 C CA  . ASN L  2 60  ? -40.209  -3.403  -115.251 1.00 44.02  ? 60  ASN L CA  1 
ATOM   14016 C C   . ASN L  2 60  ? -40.586  -3.556  -116.731 1.00 42.10  ? 60  ASN L C   1 
ATOM   14017 O O   . ASN L  2 60  ? -41.128  -4.569  -117.153 1.00 44.91  ? 60  ASN L O   1 
ATOM   14018 C CB  . ASN L  2 60  ? -40.963  -4.422  -114.363 1.00 43.96  ? 60  ASN L CB  1 
ATOM   14019 C CG  . ASN L  2 60  ? -40.343  -5.831  -114.406 1.00 51.95  ? 60  ASN L CG  1 
ATOM   14020 O OD1 . ASN L  2 60  ? -39.250  -6.040  -114.958 1.00 50.66  ? 60  ASN L OD1 1 
ATOM   14021 N ND2 . ASN L  2 60  ? -40.996  -6.783  -113.747 1.00 58.35  ? 60  ASN L ND2 1 
ATOM   14022 N N   . ILE L  2 61  ? -40.263  -2.542  -117.529 1.00 40.56  ? 61  ILE L N   1 
ATOM   14023 C CA  . ILE L  2 61  ? -40.426  -2.594  -118.976 1.00 40.27  ? 61  ILE L CA  1 
ATOM   14024 C C   . ILE L  2 61  ? -39.217  -3.310  -119.565 1.00 42.48  ? 61  ILE L C   1 
ATOM   14025 O O   . ILE L  2 61  ? -38.084  -2.847  -119.415 1.00 43.83  ? 61  ILE L O   1 
ATOM   14026 C CB  . ILE L  2 61  ? -40.565  -1.177  -119.550 1.00 40.53  ? 61  ILE L CB  1 
ATOM   14027 C CG1 . ILE L  2 61  ? -41.892  -0.569  -119.095 1.00 38.82  ? 61  ILE L CG1 1 
ATOM   14028 C CG2 . ILE L  2 61  ? -40.417  -1.193  -121.071 1.00 39.86  ? 61  ILE L CG2 1 
ATOM   14029 C CD1 . ILE L  2 61  ? -41.971  0.924   -119.257 1.00 36.98  ? 61  ILE L CD1 1 
ATOM   14030 N N   . GLN L  2 62  ? -39.439  -4.462  -120.191 1.00 42.63  ? 62  GLN L N   1 
ATOM   14031 C CA  . GLN L  2 62  ? -38.340  -5.281  -120.691 1.00 47.44  ? 62  GLN L CA  1 
ATOM   14032 C C   . GLN L  2 62  ? -38.367  -5.363  -122.216 1.00 44.59  ? 62  GLN L C   1 
ATOM   14033 O O   . GLN L  2 62  ? -39.129  -4.664  -122.885 1.00 41.74  ? 62  GLN L O   1 
ATOM   14034 C CB  . GLN L  2 62  ? -38.353  -6.664  -120.038 1.00 50.78  ? 62  GLN L CB  1 
ATOM   14035 C CG  . GLN L  2 62  ? -38.152  -6.596  -118.516 1.00 53.29  ? 62  GLN L CG  1 
ATOM   14036 C CD  . GLN L  2 62  ? -38.071  -7.960  -117.865 1.00 61.25  ? 62  GLN L CD  1 
ATOM   14037 O OE1 . GLN L  2 62  ? -37.660  -8.941  -118.493 1.00 74.56  ? 62  GLN L OE1 1 
ATOM   14038 N NE2 . GLN L  2 62  ? -38.440  -8.027  -116.592 1.00 57.31  ? 62  GLN L NE2 1 
ATOM   14039 N N   . LYS L  2 63  ? -37.473  -6.177  -122.777 1.00 44.86  ? 63  LYS L N   1 
ATOM   14040 C CA  . LYS L  2 63  ? -37.414  -6.233  -124.230 1.00 47.46  ? 63  LYS L CA  1 
ATOM   14041 C C   . LYS L  2 63  ? -38.749  -6.708  -124.790 1.00 46.24  ? 63  LYS L C   1 
ATOM   14042 O O   . LYS L  2 63  ? -39.403  -7.604  -124.242 1.00 43.17  ? 63  LYS L O   1 
ATOM   14043 C CB  . LYS L  2 63  ? -36.294  -7.131  -124.751 1.00 49.19  ? 63  LYS L CB  1 
ATOM   14044 C CG  . LYS L  2 63  ? -36.524  -8.599  -124.620 1.00 54.62  ? 63  LYS L CG  1 
ATOM   14045 C CD  . LYS L  2 63  ? -35.472  -9.346  -125.422 1.00 58.88  ? 63  LYS L CD  1 
ATOM   14046 C CE  . LYS L  2 63  ? -35.517  -8.873  -126.883 1.00 61.56  ? 63  LYS L CE  1 
ATOM   14047 N NZ  . LYS L  2 63  ? -34.653  -9.671  -127.797 1.00 64.30  ? 63  LYS L NZ  1 
ATOM   14048 N N   . GLU L  2 64  ? -39.154  -6.082  -125.887 1.00 46.87  ? 64  GLU L N   1 
ATOM   14049 C CA  . GLU L  2 64  ? -40.380  -6.363  -126.620 1.00 44.27  ? 64  GLU L CA  1 
ATOM   14050 C C   . GLU L  2 64  ? -41.635  -6.028  -125.829 1.00 42.81  ? 64  GLU L C   1 
ATOM   14051 O O   . GLU L  2 64  ? -42.729  -6.418  -126.234 1.00 42.02  ? 64  GLU L O   1 
ATOM   14052 C CB  . GLU L  2 64  ? -40.415  -7.811  -127.103 1.00 46.82  ? 64  GLU L CB  1 
ATOM   14053 C CG  . GLU L  2 64  ? -39.247  -8.111  -127.991 1.00 52.38  ? 64  GLU L CG  1 
ATOM   14054 C CD  . GLU L  2 64  ? -39.217  -9.543  -128.415 1.00 66.25  ? 64  GLU L CD  1 
ATOM   14055 O OE1 . GLU L  2 64  ? -39.941  -10.356 -127.798 1.00 71.33  ? 64  GLU L OE1 1 
ATOM   14056 O OE2 . GLU L  2 64  ? -38.437  -9.859  -129.334 1.00 79.06  ? 64  GLU L OE2 1 
ATOM   14057 N N   . SER L  2 65  ? -41.519  -5.259  -124.749 1.00 41.43  ? 65  SER L N   1 
ATOM   14058 C CA  . SER L  2 65  ? -42.702  -4.705  -124.117 1.00 39.30  ? 65  SER L CA  1 
ATOM   14059 C C   . SER L  2 65  ? -43.389  -3.733  -125.066 1.00 41.39  ? 65  SER L C   1 
ATOM   14060 O O   . SER L  2 65  ? -42.761  -3.112  -125.932 1.00 40.54  ? 65  SER L O   1 
ATOM   14061 C CB  . SER L  2 65  ? -42.344  -3.947  -122.842 1.00 38.76  ? 65  SER L CB  1 
ATOM   14062 O OG  . SER L  2 65  ? -41.931  -4.811  -121.812 1.00 42.90  ? 65  SER L OG  1 
ATOM   14063 N N   . THR L  2 66  ? -44.690  -3.566  -124.860 1.00 39.25  ? 66  THR L N   1 
ATOM   14064 C CA  . THR L  2 66  ? -45.496  -2.663  -125.663 1.00 38.95  ? 66  THR L CA  1 
ATOM   14065 C C   . THR L  2 66  ? -46.009  -1.538  -124.786 1.00 35.11  ? 66  THR L C   1 
ATOM   14066 O O   . THR L  2 66  ? -46.630  -1.790  -123.753 1.00 34.56  ? 66  THR L O   1 
ATOM   14067 C CB  . THR L  2 66  ? -46.669  -3.419  -126.323 1.00 40.01  ? 66  THR L CB  1 
ATOM   14068 O OG1 . THR L  2 66  ? -46.149  -4.286  -127.330 1.00 44.23  ? 66  THR L OG1 1 
ATOM   14069 C CG2 . THR L  2 66  ? -47.695  -2.462  -126.927 1.00 36.18  ? 66  THR L CG2 1 
ATOM   14070 N N   . LEU L  2 67  ? -45.742  -0.307  -125.194 1.00 35.14  ? 67  LEU L N   1 
ATOM   14071 C CA  . LEU L  2 67  ? -46.292  0.867   -124.535 1.00 34.74  ? 67  LEU L CA  1 
ATOM   14072 C C   . LEU L  2 67  ? -47.419  1.451   -125.381 1.00 35.72  ? 67  LEU L C   1 
ATOM   14073 O O   . LEU L  2 67  ? -47.559  1.152   -126.568 1.00 38.72  ? 67  LEU L O   1 
ATOM   14074 C CB  . LEU L  2 67  ? -45.236  1.957   -124.295 1.00 32.62  ? 67  LEU L CB  1 
ATOM   14075 C CG  . LEU L  2 67  ? -44.173  1.798   -123.202 1.00 39.06  ? 67  LEU L CG  1 
ATOM   14076 C CD1 . LEU L  2 67  ? -43.518  0.439   -123.270 1.00 39.08  ? 67  LEU L CD1 1 
ATOM   14077 C CD2 . LEU L  2 67  ? -43.178  2.913   -123.358 1.00 32.40  ? 67  LEU L CD2 1 
ATOM   14078 N N   . HIS L  2 68  ? -48.248  2.262   -124.734 1.00 36.26  ? 68  HIS L N   1 
ATOM   14079 C CA  . HIS L  2 68  ? -49.332  2.983   -125.382 1.00 30.45  ? 68  HIS L CA  1 
ATOM   14080 C C   . HIS L  2 68  ? -49.061  4.464   -125.280 1.00 33.87  ? 68  HIS L C   1 
ATOM   14081 O O   . HIS L  2 68  ? -48.808  4.974   -124.184 1.00 37.17  ? 68  HIS L O   1 
ATOM   14082 C CB  . HIS L  2 68  ? -50.666  2.656   -124.730 1.00 34.00  ? 68  HIS L CB  1 
ATOM   14083 C CG  . HIS L  2 68  ? -51.107  1.248   -124.964 1.00 33.71  ? 68  HIS L CG  1 
ATOM   14084 N ND1 . HIS L  2 68  ? -50.705  0.201   -124.167 1.00 34.20  ? 68  HIS L ND1 1 
ATOM   14085 C CD2 . HIS L  2 68  ? -51.908  0.712   -125.917 1.00 34.72  ? 68  HIS L CD2 1 
ATOM   14086 C CE1 . HIS L  2 68  ? -51.240  -0.921  -124.615 1.00 39.36  ? 68  HIS L CE1 1 
ATOM   14087 N NE2 . HIS L  2 68  ? -51.980  -0.638  -125.674 1.00 35.89  ? 68  HIS L NE2 1 
ATOM   14088 N N   . LEU L  2 69  ? -49.133  5.152   -126.411 1.00 32.56  ? 69  LEU L N   1 
ATOM   14089 C CA  . LEU L  2 69  ? -48.914  6.585   -126.485 1.00 33.02  ? 69  LEU L CA  1 
ATOM   14090 C C   . LEU L  2 69  ? -50.214  7.272   -126.882 1.00 33.32  ? 69  LEU L C   1 
ATOM   14091 O O   . LEU L  2 69  ? -50.762  6.980   -127.938 1.00 33.59  ? 69  LEU L O   1 
ATOM   14092 C CB  . LEU L  2 69  ? -47.822  6.903   -127.508 1.00 31.84  ? 69  LEU L CB  1 
ATOM   14093 C CG  . LEU L  2 69  ? -47.614  8.373   -127.833 1.00 35.76  ? 69  LEU L CG  1 
ATOM   14094 C CD1 . LEU L  2 69  ? -47.293  9.109   -126.565 1.00 39.29  ? 69  LEU L CD1 1 
ATOM   14095 C CD2 . LEU L  2 69  ? -46.449  8.520   -128.791 1.00 38.74  ? 69  LEU L CD2 1 
ATOM   14096 N N   . VAL L  2 70  ? -50.685  8.202   -126.061 1.00 32.84  ? 70  VAL L N   1 
ATOM   14097 C CA  . VAL L  2 70  ? -51.812  9.044   -126.450 1.00 35.55  ? 70  VAL L CA  1 
ATOM   14098 C C   . VAL L  2 70  ? -51.395  10.510  -126.318 1.00 36.77  ? 70  VAL L C   1 
ATOM   14099 O O   . VAL L  2 70  ? -50.530  10.856  -125.513 1.00 36.26  ? 70  VAL L O   1 
ATOM   14100 C CB  . VAL L  2 70  ? -53.083  8.736   -125.622 1.00 34.12  ? 70  VAL L CB  1 
ATOM   14101 C CG1 . VAL L  2 70  ? -53.541  7.326   -125.867 1.00 30.47  ? 70  VAL L CG1 1 
ATOM   14102 C CG2 . VAL L  2 70  ? -52.845  8.945   -124.151 1.00 34.04  ? 70  VAL L CG2 1 
ATOM   14103 N N   . LEU L  2 71  ? -52.013  11.372  -127.127 1.00 33.76  ? 71  LEU L N   1 
ATOM   14104 C CA  . LEU L  2 71  ? -51.746  12.796  -127.089 1.00 34.25  ? 71  LEU L CA  1 
ATOM   14105 C C   . LEU L  2 71  ? -52.530  13.435  -125.961 1.00 38.18  ? 71  LEU L C   1 
ATOM   14106 O O   . LEU L  2 71  ? -53.481  12.858  -125.432 1.00 39.25  ? 71  LEU L O   1 
ATOM   14107 C CB  . LEU L  2 71  ? -52.106  13.463  -128.416 1.00 33.38  ? 71  LEU L CB  1 
ATOM   14108 C CG  . LEU L  2 71  ? -51.444  12.880  -129.662 1.00 33.38  ? 71  LEU L CG  1 
ATOM   14109 C CD1 . LEU L  2 71  ? -51.998  13.498  -130.955 1.00 33.81  ? 71  LEU L CD1 1 
ATOM   14110 C CD2 . LEU L  2 71  ? -49.959  13.119  -129.579 1.00 35.76  ? 71  LEU L CD2 1 
ATOM   14111 N N   . ARG L  2 72  ? -52.104  14.637  -125.557 1.00 36.31  ? 72  ARG L N   1 
ATOM   14112 C CA  . ARG L  2 72  ? -52.935  15.405  -124.628 1.00 38.17  ? 72  ARG L CA  1 
ATOM   14113 C C   . ARG L  2 72  ? -53.987  16.255  -125.340 1.00 40.86  ? 72  ARG L C   1 
ATOM   14114 O O   . ARG L  2 72  ? -55.023  16.578  -124.741 1.00 41.44  ? 72  ARG L O   1 
ATOM   14115 C CB  . ARG L  2 72  ? -52.061  16.283  -123.720 1.00 40.67  ? 72  ARG L CB  1 
ATOM   14116 C CG  . ARG L  2 72  ? -51.066  15.470  -122.888 1.00 42.16  ? 72  ARG L CG  1 
ATOM   14117 C CD  . ARG L  2 72  ? -50.244  16.341  -121.932 1.00 47.48  ? 72  ARG L CD  1 
ATOM   14118 N NE  . ARG L  2 72  ? -49.130  15.554  -121.421 1.00 52.72  ? 72  ARG L NE  1 
ATOM   14119 C CZ  . ARG L  2 72  ? -49.202  14.719  -120.395 1.00 56.95  ? 72  ARG L CZ  1 
ATOM   14120 N NH1 . ARG L  2 72  ? -50.322  14.573  -119.700 1.00 57.29  ? 72  ARG L NH1 1 
ATOM   14121 N NH2 . ARG L  2 72  ? -48.128  13.999  -120.069 1.00 55.61  ? 72  ARG L NH2 1 
ATOM   14122 N N   . LEU L  2 73  ? -53.743  16.624  -126.594 1.00 39.46  ? 73  LEU L N   1 
ATOM   14123 C CA  . LEU L  2 73  ? -54.734  17.329  -127.396 1.00 40.26  ? 73  LEU L CA  1 
ATOM   14124 C C   . LEU L  2 73  ? -55.988  16.480  -127.573 1.00 38.42  ? 73  LEU L C   1 
ATOM   14125 O O   . LEU L  2 73  ? -55.902  15.285  -127.866 1.00 38.20  ? 73  LEU L O   1 
ATOM   14126 C CB  . LEU L  2 73  ? -54.154  17.636  -128.768 1.00 40.00  ? 73  LEU L CB  1 
ATOM   14127 C CG  . LEU L  2 73  ? -53.418  18.947  -128.930 1.00 41.43  ? 73  LEU L CG  1 
ATOM   14128 C CD1 . LEU L  2 73  ? -53.009  19.014  -130.375 1.00 42.71  ? 73  LEU L CD1 1 
ATOM   14129 C CD2 . LEU L  2 73  ? -54.332  20.108  -128.589 1.00 42.46  ? 73  LEU L CD2 1 
ATOM   14130 N N   . ARG L  2 74  ? -57.161  17.112  -127.456 1.00 38.31  ? 74  ARG L N   1 
ATOM   14131 C CA  . ARG L  2 74  ? -58.447  16.420  -127.582 1.00 37.71  ? 74  ARG L CA  1 
ATOM   14132 C C   . ARG L  2 74  ? -59.486  17.437  -128.072 1.00 37.27  ? 74  ARG L C   1 
ATOM   14133 O O   . ARG L  2 74  ? -60.344  17.900  -127.328 1.00 39.53  ? 74  ARG L O   1 
ATOM   14134 C CB  . ARG L  2 74  ? -58.873  15.815  -126.247 1.00 42.60  ? 74  ARG L CB  1 
ATOM   14135 C CG  . ARG L  2 74  ? -60.001  14.781  -126.315 1.00 45.15  ? 74  ARG L CG  1 
ATOM   14136 C CD  . ARG L  2 74  ? -60.393  14.360  -124.894 1.00 50.13  ? 74  ARG L CD  1 
ATOM   14137 N NE  . ARG L  2 74  ? -60.770  15.509  -124.072 1.00 57.70  ? 74  ARG L NE  1 
ATOM   14138 C CZ  . ARG L  2 74  ? -61.277  15.428  -122.847 1.00 65.38  ? 74  ARG L CZ  1 
ATOM   14139 N NH1 . ARG L  2 74  ? -61.436  14.260  -122.238 1.00 58.35  ? 74  ARG L NH1 1 
ATOM   14140 N NH2 . ARG L  2 74  ? -61.668  16.544  -122.232 1.00 61.09  ? 74  ARG L NH2 1 
ATOM   14141 N N   . GLY L  2 75  ? -59.445  17.741  -129.360 1.00 35.59  ? 75  GLY L N   1 
ATOM   14142 C CA  . GLY L  2 75  ? -60.241  18.817  -129.926 1.00 35.61  ? 75  GLY L CA  1 
ATOM   14143 C C   . GLY L  2 75  ? -61.742  18.583  -129.909 1.00 36.28  ? 75  GLY L C   1 
ATOM   14144 O O   . GLY L  2 75  ? -62.224  17.480  -130.236 1.00 32.49  ? 75  GLY L O   1 
ATOM   14145 N N   . ILE M  1 25  ? -94.810  91.610  -163.812 1.00 67.07  ? 25  ILE M N   1 
ATOM   14146 C CA  . ILE M  1 25  ? -94.995  90.486  -164.729 1.00 70.13  ? 25  ILE M CA  1 
ATOM   14147 C C   . ILE M  1 25  ? -94.468  89.211  -164.077 1.00 66.08  ? 25  ILE M C   1 
ATOM   14148 O O   . ILE M  1 25  ? -95.249  88.283  -163.844 1.00 72.86  ? 25  ILE M O   1 
ATOM   14149 C CB  . ILE M  1 25  ? -94.323  90.736  -166.111 1.00 72.98  ? 25  ILE M CB  1 
ATOM   14150 C CG1 . ILE M  1 25  ? -94.998  91.896  -166.846 1.00 75.62  ? 25  ILE M CG1 1 
ATOM   14151 C CG2 . ILE M  1 25  ? -94.380  89.481  -166.977 1.00 72.48  ? 25  ILE M CG2 1 
ATOM   14152 C CD1 . ILE M  1 25  ? -94.463  92.129  -168.255 1.00 74.93  ? 25  ILE M CD1 1 
ATOM   14153 N N   . GLY M  1 26  ? -93.168  89.152  -163.779 1.00 54.11  ? 26  GLY M N   1 
ATOM   14154 C CA  . GLY M  1 26  ? -92.641  87.963  -163.103 1.00 51.36  ? 26  GLY M CA  1 
ATOM   14155 C C   . GLY M  1 26  ? -91.130  87.837  -163.271 1.00 49.27  ? 26  GLY M C   1 
ATOM   14156 O O   . GLY M  1 26  ? -90.423  88.835  -163.395 1.00 51.93  ? 26  GLY M O   1 
ATOM   14157 N N   . ALA M  1 27  ? -90.664  86.588  -163.252 1.00 49.67  ? 27  ALA M N   1 
ATOM   14158 C CA  . ALA M  1 27  ? -89.238  86.259  -163.328 1.00 48.63  ? 27  ALA M CA  1 
ATOM   14159 C C   . ALA M  1 27  ? -89.091  84.959  -164.107 1.00 47.05  ? 27  ALA M C   1 
ATOM   14160 O O   . ALA M  1 27  ? -90.059  84.234  -164.324 1.00 45.17  ? 27  ALA M O   1 
ATOM   14161 C CB  . ALA M  1 27  ? -88.603  86.120  -161.934 1.00 43.86  ? 27  ALA M CB  1 
ATOM   14162 N N   . ALA M  1 28  ? -87.861  84.640  -164.500 1.00 45.48  ? 28  ALA M N   1 
ATOM   14163 C CA  . ALA M  1 28  ? -87.672  83.454  -165.319 1.00 42.86  ? 28  ALA M CA  1 
ATOM   14164 C C   . ALA M  1 28  ? -87.845  82.182  -164.503 1.00 44.36  ? 28  ALA M C   1 
ATOM   14165 O O   . ALA M  1 28  ? -88.397  81.199  -165.003 1.00 42.04  ? 28  ALA M O   1 
ATOM   14166 C CB  . ALA M  1 28  ? -86.301  83.491  -165.986 1.00 42.20  ? 28  ALA M CB  1 
ATOM   14167 N N   . ARG M  1 29  ? -87.387  82.185  -163.247 1.00 39.72  ? 29  ARG M N   1 
ATOM   14168 C CA  . ARG M  1 29  ? -87.356  81.011  -162.379 1.00 43.14  ? 29  ARG M CA  1 
ATOM   14169 C C   . ARG M  1 29  ? -87.658  81.449  -160.963 1.00 39.38  ? 29  ARG M C   1 
ATOM   14170 O O   . ARG M  1 29  ? -87.572  82.631  -160.643 1.00 37.40  ? 29  ARG M O   1 
ATOM   14171 C CB  . ARG M  1 29  ? -85.977  80.338  -162.358 1.00 40.92  ? 29  ARG M CB  1 
ATOM   14172 C CG  . ARG M  1 29  ? -85.684  79.598  -163.595 1.00 46.64  ? 29  ARG M CG  1 
ATOM   14173 C CD  . ARG M  1 29  ? -84.265  79.140  -163.596 1.00 43.50  ? 29  ARG M CD  1 
ATOM   14174 N NE  . ARG M  1 29  ? -83.976  78.581  -164.906 1.00 45.53  ? 29  ARG M NE  1 
ATOM   14175 C CZ  . ARG M  1 29  ? -84.140  77.305  -165.221 1.00 48.98  ? 29  ARG M CZ  1 
ATOM   14176 N NH1 . ARG M  1 29  ? -84.610  76.432  -164.338 1.00 49.61  ? 29  ARG M NH1 1 
ATOM   14177 N NH2 . ARG M  1 29  ? -83.794  76.888  -166.439 1.00 47.97  ? 29  ARG M NH2 1 
ATOM   14178 N N   . SER M  1 30  ? -87.923  80.479  -160.086 1.00 36.91  ? 30  SER M N   1 
ATOM   14179 C CA  . SER M  1 30  ? -88.011  80.822  -158.674 1.00 36.26  ? 30  SER M CA  1 
ATOM   14180 C C   . SER M  1 30  ? -86.692  81.463  -158.225 1.00 37.50  ? 30  SER M C   1 
ATOM   14181 O O   . SER M  1 30  ? -85.618  81.096  -158.714 1.00 36.82  ? 30  SER M O   1 
ATOM   14182 C CB  . SER M  1 30  ? -88.305  79.579  -157.845 1.00 36.51  ? 30  SER M CB  1 
ATOM   14183 O OG  . SER M  1 30  ? -87.154  78.746  -157.794 1.00 36.21  ? 30  SER M OG  1 
ATOM   14184 N N   . PRO M  1 31  ? -86.743  82.420  -157.296 1.00 36.71  ? 31  PRO M N   1 
ATOM   14185 C CA  . PRO M  1 31  ? -85.496  83.068  -156.843 1.00 37.22  ? 31  PRO M CA  1 
ATOM   14186 C C   . PRO M  1 31  ? -84.465  82.106  -156.269 1.00 34.70  ? 31  PRO M C   1 
ATOM   14187 O O   . PRO M  1 31  ? -83.274  82.247  -156.567 1.00 33.86  ? 31  PRO M O   1 
ATOM   14188 C CB  . PRO M  1 31  ? -85.993  84.070  -155.783 1.00 35.87  ? 31  PRO M CB  1 
ATOM   14189 C CG  . PRO M  1 31  ? -87.363  84.313  -156.120 1.00 38.08  ? 31  PRO M CG  1 
ATOM   14190 C CD  . PRO M  1 31  ? -87.934  83.057  -156.719 1.00 35.69  ? 31  PRO M CD  1 
ATOM   14191 N N   . TRP M  1 32  ? -84.872  81.095  -155.501 1.00 33.79  ? 32  TRP M N   1 
ATOM   14192 C CA  . TRP M  1 32  ? -83.851  80.225  -154.930 1.00 33.86  ? 32  TRP M CA  1 
ATOM   14193 C C   . TRP M  1 32  ? -83.211  79.364  -156.007 1.00 37.36  ? 32  TRP M C   1 
ATOM   14194 O O   . TRP M  1 32  ? -82.008  79.101  -155.939 1.00 32.74  ? 32  TRP M O   1 
ATOM   14195 C CB  . TRP M  1 32  ? -84.427  79.353  -153.795 1.00 34.94  ? 32  TRP M CB  1 
ATOM   14196 C CG  . TRP M  1 32  ? -85.716  78.593  -154.156 1.00 36.02  ? 32  TRP M CG  1 
ATOM   14197 C CD1 . TRP M  1 32  ? -85.817  77.283  -154.525 1.00 32.58  ? 32  TRP M CD1 1 
ATOM   14198 C CD2 . TRP M  1 32  ? -87.041  79.124  -154.181 1.00 35.25  ? 32  TRP M CD2 1 
ATOM   14199 N NE1 . TRP M  1 32  ? -87.130  76.969  -154.781 1.00 36.24  ? 32  TRP M NE1 1 
ATOM   14200 C CE2 . TRP M  1 32  ? -87.901  78.082  -154.573 1.00 35.16  ? 32  TRP M CE2 1 
ATOM   14201 C CE3 . TRP M  1 32  ? -87.583  80.380  -153.903 1.00 35.32  ? 32  TRP M CE3 1 
ATOM   14202 C CZ2 . TRP M  1 32  ? -89.272  78.258  -154.702 1.00 37.29  ? 32  TRP M CZ2 1 
ATOM   14203 C CZ3 . TRP M  1 32  ? -88.941  80.559  -154.029 1.00 35.50  ? 32  TRP M CZ3 1 
ATOM   14204 C CH2 . TRP M  1 32  ? -89.772  79.509  -154.437 1.00 36.24  ? 32  TRP M CH2 1 
ATOM   14205 N N   . ASP M  1 33  ? -83.977  78.943  -157.022 1.00 36.53  ? 33  ASP M N   1 
ATOM   14206 C CA  . ASP M  1 33  ? -83.364  78.217  -158.135 1.00 33.12  ? 33  ASP M CA  1 
ATOM   14207 C C   . ASP M  1 33  ? -82.464  79.129  -158.974 1.00 37.92  ? 33  ASP M C   1 
ATOM   14208 O O   . ASP M  1 33  ? -81.403  78.692  -159.436 1.00 36.33  ? 33  ASP M O   1 
ATOM   14209 C CB  . ASP M  1 33  ? -84.439  77.554  -159.000 1.00 33.11  ? 33  ASP M CB  1 
ATOM   14210 C CG  . ASP M  1 33  ? -85.069  76.366  -158.316 1.00 34.14  ? 33  ASP M CG  1 
ATOM   14211 O OD1 . ASP M  1 33  ? -84.595  75.991  -157.232 1.00 32.48  ? 33  ASP M OD1 1 
ATOM   14212 O OD2 . ASP M  1 33  ? -86.051  75.808  -158.851 1.00 36.73  ? 33  ASP M OD2 1 
ATOM   14213 N N   . GLN M  1 34  ? -82.856  80.398  -159.174 1.00 38.43  ? 34  GLN M N   1 
ATOM   14214 C CA  . GLN M  1 34  ? -82.020  81.321  -159.940 1.00 37.57  ? 34  GLN M CA  1 
ATOM   14215 C C   . GLN M  1 34  ? -80.675  81.546  -159.272 1.00 39.50  ? 34  GLN M C   1 
ATOM   14216 O O   . GLN M  1 34  ? -79.646  81.607  -159.949 1.00 42.16  ? 34  GLN M O   1 
ATOM   14217 C CB  . GLN M  1 34  ? -82.717  82.664  -160.113 1.00 39.65  ? 34  GLN M CB  1 
ATOM   14218 C CG  . GLN M  1 34  ? -81.966  83.623  -161.025 1.00 43.68  ? 34  GLN M CG  1 
ATOM   14219 C CD  . GLN M  1 34  ? -81.874  83.109  -162.443 1.00 43.88  ? 34  GLN M CD  1 
ATOM   14220 O OE1 . GLN M  1 34  ? -80.792  82.993  -163.011 1.00 46.60  ? 34  GLN M OE1 1 
ATOM   14221 N NE2 . GLN M  1 34  ? -83.019  82.840  -163.040 1.00 45.23  ? 34  GLN M NE2 1 
ATOM   14222 N N   . ALA M  1 35  ? -80.657  81.668  -157.946 1.00 37.30  ? 35  ALA M N   1 
ATOM   14223 C CA  . ALA M  1 35  ? -79.391  81.875  -157.239 1.00 40.74  ? 35  ALA M CA  1 
ATOM   14224 C C   . ALA M  1 35  ? -78.446  80.679  -157.376 1.00 42.66  ? 35  ALA M C   1 
ATOM   14225 O O   . ALA M  1 35  ? -77.226  80.857  -157.501 1.00 43.06  ? 35  ALA M O   1 
ATOM   14226 C CB  . ALA M  1 35  ? -79.664  82.204  -155.774 1.00 38.07  ? 35  ALA M CB  1 
ATOM   14227 N N   . LEU M  1 36  ? -78.979  79.451  -157.316 1.00 40.45  ? 36  LEU M N   1 
ATOM   14228 C CA  . LEU M  1 36  ? -78.152  78.263  -157.493 1.00 38.17  ? 36  LEU M CA  1 
ATOM   14229 C C   . LEU M  1 36  ? -77.551  78.226  -158.886 1.00 43.09  ? 36  LEU M C   1 
ATOM   14230 O O   . LEU M  1 36  ? -76.355  77.953  -159.040 1.00 43.45  ? 36  LEU M O   1 
ATOM   14231 C CB  . LEU M  1 36  ? -78.984  76.995  -157.228 1.00 37.82  ? 36  LEU M CB  1 
ATOM   14232 C CG  . LEU M  1 36  ? -78.234  75.657  -157.186 1.00 38.40  ? 36  LEU M CG  1 
ATOM   14233 C CD1 . LEU M  1 36  ? -77.371  75.550  -155.926 1.00 37.70  ? 36  LEU M CD1 1 
ATOM   14234 C CD2 . LEU M  1 36  ? -79.174  74.443  -157.279 1.00 34.83  ? 36  LEU M CD2 1 
ATOM   14235 N N   . ARG M  1 37  ? -78.361  78.519  -159.914 1.00 39.63  ? 37  ARG M N   1 
ATOM   14236 C CA  . ARG M  1 37  ? -77.857  78.553  -161.287 1.00 42.46  ? 37  ARG M CA  1 
ATOM   14237 C C   . ARG M  1 37  ? -76.825  79.661  -161.484 1.00 44.40  ? 37  ARG M C   1 
ATOM   14238 O O   . ARG M  1 37  ? -75.845  79.476  -162.222 1.00 47.10  ? 37  ARG M O   1 
ATOM   14239 C CB  . ARG M  1 37  ? -79.009  78.730  -162.273 1.00 42.54  ? 37  ARG M CB  1 
ATOM   14240 C CG  . ARG M  1 37  ? -79.673  77.453  -162.609 1.00 40.69  ? 37  ARG M CG  1 
ATOM   14241 C CD  . ARG M  1 37  ? -80.909  77.694  -163.468 1.00 47.73  ? 37  ARG M CD  1 
ATOM   14242 N NE  . ARG M  1 37  ? -80.572  78.187  -164.797 1.00 47.00  ? 37  ARG M NE  1 
ATOM   14243 C CZ  . ARG M  1 37  ? -80.525  77.426  -165.878 1.00 46.12  ? 37  ARG M CZ  1 
ATOM   14244 N NH1 . ARG M  1 37  ? -80.764  76.125  -165.817 1.00 46.37  ? 37  ARG M NH1 1 
ATOM   14245 N NH2 . ARG M  1 37  ? -80.282  77.991  -167.054 1.00 44.44  ? 37  ARG M NH2 1 
ATOM   14246 N N   . ASP M  1 38  ? -77.037  80.825  -160.859 1.00 42.03  ? 38  ASP M N   1 
ATOM   14247 C CA  . ASP M  1 38  ? -76.074  81.921  -160.986 1.00 44.19  ? 38  ASP M CA  1 
ATOM   14248 C C   . ASP M  1 38  ? -74.719  81.514  -160.416 1.00 47.32  ? 38  ASP M C   1 
ATOM   14249 O O   . ASP M  1 38  ? -73.666  81.893  -160.938 1.00 48.78  ? 38  ASP M O   1 
ATOM   14250 C CB  . ASP M  1 38  ? -76.575  83.173  -160.267 1.00 41.29  ? 38  ASP M CB  1 
ATOM   14251 C CG  . ASP M  1 38  ? -77.770  83.835  -160.956 1.00 47.35  ? 38  ASP M CG  1 
ATOM   14252 O OD1 . ASP M  1 38  ? -78.095  83.487  -162.119 1.00 48.50  ? 38  ASP M OD1 1 
ATOM   14253 O OD2 . ASP M  1 38  ? -78.373  84.732  -160.318 1.00 46.39  ? 38  ASP M OD2 1 
ATOM   14254 N N   . ARG M  1 39  ? -74.734  80.787  -159.307 1.00 45.18  ? 39  ARG M N   1 
ATOM   14255 C CA  . ARG M  1 39  ? -73.500  80.277  -158.728 1.00 44.55  ? 39  ARG M CA  1 
ATOM   14256 C C   . ARG M  1 39  ? -72.781  79.328  -159.696 1.00 47.14  ? 39  ARG M C   1 
ATOM   14257 O O   . ARG M  1 39  ? -71.576  79.462  -159.943 1.00 47.56  ? 39  ARG M O   1 
ATOM   14258 C CB  . ARG M  1 39  ? -73.861  79.576  -157.429 1.00 47.70  ? 39  ARG M CB  1 
ATOM   14259 C CG  . ARG M  1 39  ? -72.731  78.912  -156.755 1.00 53.36  ? 39  ARG M CG  1 
ATOM   14260 C CD  . ARG M  1 39  ? -71.805  79.963  -156.316 1.00 52.04  ? 39  ARG M CD  1 
ATOM   14261 N NE  . ARG M  1 39  ? -70.734  79.400  -155.523 1.00 57.19  ? 39  ARG M NE  1 
ATOM   14262 C CZ  . ARG M  1 39  ? -69.949  80.150  -154.776 1.00 61.59  ? 39  ARG M CZ  1 
ATOM   14263 N NH1 . ARG M  1 39  ? -70.136  81.464  -154.691 1.00 65.01  ? 39  ARG M NH1 1 
ATOM   14264 N NH2 . ARG M  1 39  ? -68.994  79.567  -154.059 1.00 62.60  ? 39  ARG M NH2 1 
ATOM   14265 N N   . PHE M  1 40  ? -73.525  78.398  -160.310 1.00 46.40  ? 40  PHE M N   1 
ATOM   14266 C CA  . PHE M  1 40  ? -72.923  77.460  -161.258 1.00 44.03  ? 40  PHE M CA  1 
ATOM   14267 C C   . PHE M  1 40  ? -72.340  78.180  -162.469 1.00 48.00  ? 40  PHE M C   1 
ATOM   14268 O O   . PHE M  1 40  ? -71.248  77.829  -162.933 1.00 50.99  ? 40  PHE M O   1 
ATOM   14269 C CB  . PHE M  1 40  ? -73.958  76.434  -161.715 1.00 44.15  ? 40  PHE M CB  1 
ATOM   14270 C CG  . PHE M  1 40  ? -73.438  75.433  -162.708 1.00 42.19  ? 40  PHE M CG  1 
ATOM   14271 C CD1 . PHE M  1 40  ? -72.618  74.396  -162.299 1.00 43.44  ? 40  PHE M CD1 1 
ATOM   14272 C CD2 . PHE M  1 40  ? -73.771  75.524  -164.055 1.00 46.27  ? 40  PHE M CD2 1 
ATOM   14273 C CE1 . PHE M  1 40  ? -72.137  73.451  -163.200 1.00 43.02  ? 40  PHE M CE1 1 
ATOM   14274 C CE2 . PHE M  1 40  ? -73.301  74.591  -164.969 1.00 44.83  ? 40  PHE M CE2 1 
ATOM   14275 C CZ  . PHE M  1 40  ? -72.477  73.550  -164.541 1.00 44.49  ? 40  PHE M CZ  1 
ATOM   14276 N N   . ASP M  1 41  ? -73.052  79.175  -163.009 1.00 48.44  ? 41  ASP M N   1 
ATOM   14277 C CA  . ASP M  1 41  ? -72.568  79.865  -164.208 1.00 52.00  ? 41  ASP M CA  1 
ATOM   14278 C C   . ASP M  1 41  ? -71.292  80.653  -163.963 1.00 49.24  ? 41  ASP M C   1 
ATOM   14279 O O   . ASP M  1 41  ? -70.517  80.856  -164.904 1.00 51.98  ? 41  ASP M O   1 
ATOM   14280 C CB  . ASP M  1 41  ? -73.641  80.791  -164.793 1.00 56.83  ? 41  ASP M CB  1 
ATOM   14281 C CG  . ASP M  1 41  ? -74.654  80.048  -165.690 1.00 67.72  ? 41  ASP M CG  1 
ATOM   14282 O OD1 . ASP M  1 41  ? -74.331  78.956  -166.231 1.00 56.98  ? 41  ASP M OD1 1 
ATOM   14283 O OD2 . ASP M  1 41  ? -75.778  80.579  -165.870 1.00 69.86  ? 41  ASP M OD2 1 
ATOM   14284 N N   . ALA M  1 42  ? -71.021  81.056  -162.729 1.00 49.04  ? 42  ALA M N   1 
ATOM   14285 C CA  . ALA M  1 42  ? -69.799  81.794  -162.459 1.00 52.26  ? 42  ALA M CA  1 
ATOM   14286 C C   . ALA M  1 42  ? -68.626  80.881  -162.123 1.00 52.20  ? 42  ALA M C   1 
ATOM   14287 O O   . ALA M  1 42  ? -67.504  81.376  -161.975 1.00 48.70  ? 42  ALA M O   1 
ATOM   14288 C CB  . ALA M  1 42  ? -70.021  82.782  -161.311 1.00 54.50  ? 42  ALA M CB  1 
ATOM   14289 N N   . ALA M  1 43  ? -68.842  79.565  -162.054 1.00 49.55  ? 43  ALA M N   1 
ATOM   14290 C CA  . ALA M  1 43  ? -67.800  78.638  -161.627 1.00 50.05  ? 43  ALA M CA  1 
ATOM   14291 C C   . ALA M  1 43  ? -66.829  78.315  -162.760 1.00 52.75  ? 43  ALA M C   1 
ATOM   14292 O O   . ALA M  1 43  ? -67.198  78.289  -163.938 1.00 54.47  ? 43  ALA M O   1 
ATOM   14293 C CB  . ALA M  1 43  ? -68.417  77.335  -161.109 1.00 49.83  ? 43  ALA M CB  1 
ATOM   14294 N N   . LEU M  1 44  ? -65.582  78.040  -162.377 1.00 50.68  ? 44  LEU M N   1 
ATOM   14295 C CA  . LEU M  1 44  ? -64.562  77.498  -163.264 1.00 55.04  ? 44  LEU M CA  1 
ATOM   14296 C C   . LEU M  1 44  ? -64.658  75.983  -163.208 1.00 51.82  ? 44  LEU M C   1 
ATOM   14297 O O   . LEU M  1 44  ? -64.655  75.408  -162.117 1.00 51.90  ? 44  LEU M O   1 
ATOM   14298 C CB  . LEU M  1 44  ? -63.171  77.927  -162.796 1.00 56.88  ? 44  LEU M CB  1 
ATOM   14299 C CG  . LEU M  1 44  ? -62.795  79.401  -162.814 1.00 66.57  ? 44  LEU M CG  1 
ATOM   14300 C CD1 . LEU M  1 44  ? -61.403  79.586  -162.206 1.00 68.10  ? 44  LEU M CD1 1 
ATOM   14301 C CD2 . LEU M  1 44  ? -62.851  79.941  -164.238 1.00 61.30  ? 44  LEU M CD2 1 
ATOM   14302 N N   . LEU M  1 45  ? -64.740  75.333  -164.367 1.00 49.57  ? 45  LEU M N   1 
ATOM   14303 C CA  . LEU M  1 45  ? -64.971  73.886  -164.425 1.00 47.11  ? 45  LEU M CA  1 
ATOM   14304 C C   . LEU M  1 45  ? -63.898  73.207  -165.271 1.00 48.80  ? 45  LEU M C   1 
ATOM   14305 O O   . LEU M  1 45  ? -64.159  72.759  -166.394 1.00 44.76  ? 45  LEU M O   1 
ATOM   14306 C CB  . LEU M  1 45  ? -66.369  73.582  -164.960 1.00 47.39  ? 45  LEU M CB  1 
ATOM   14307 C CG  . LEU M  1 45  ? -67.517  74.291  -164.241 1.00 47.60  ? 45  LEU M CG  1 
ATOM   14308 C CD1 . LEU M  1 45  ? -68.859  73.975  -164.886 1.00 42.45  ? 45  LEU M CD1 1 
ATOM   14309 C CD2 . LEU M  1 45  ? -67.534  73.934  -162.765 1.00 48.37  ? 45  LEU M CD2 1 
ATOM   14310 N N   . PRO M  1 46  ? -62.678  73.085  -164.743 1.00 48.13  ? 46  PRO M N   1 
ATOM   14311 C CA  . PRO M  1 46  ? -61.590  72.518  -165.555 1.00 48.30  ? 46  PRO M CA  1 
ATOM   14312 C C   . PRO M  1 46  ? -61.785  71.047  -165.919 1.00 44.47  ? 46  PRO M C   1 
ATOM   14313 O O   . PRO M  1 46  ? -61.183  70.592  -166.900 1.00 47.08  ? 46  PRO M O   1 
ATOM   14314 C CB  . PRO M  1 46  ? -60.352  72.721  -164.671 1.00 49.95  ? 46  PRO M CB  1 
ATOM   14315 C CG  . PRO M  1 46  ? -60.912  72.718  -163.268 1.00 53.18  ? 46  PRO M CG  1 
ATOM   14316 C CD  . PRO M  1 46  ? -62.259  73.378  -163.363 1.00 46.33  ? 46  PRO M CD  1 
ATOM   14317 N N   . ALA M  1 47  ? -62.583  70.287  -165.170 1.00 44.27  ? 47  ALA M N   1 
ATOM   14318 C CA  . ALA M  1 47  ? -62.830  68.881  -165.476 1.00 43.32  ? 47  ALA M CA  1 
ATOM   14319 C C   . ALA M  1 47  ? -64.255  68.640  -165.971 1.00 41.65  ? 47  ALA M C   1 
ATOM   14320 O O   . ALA M  1 47  ? -64.831  67.576  -165.727 1.00 41.01  ? 47  ALA M O   1 
ATOM   14321 C CB  . ALA M  1 47  ? -62.529  68.002  -164.259 1.00 41.32  ? 47  ALA M CB  1 
ATOM   14322 N N   . LEU M  1 48  ? -64.826  69.625  -166.666 1.00 39.69  ? 48  LEU M N   1 
ATOM   14323 C CA  . LEU M  1 48  ? -66.184  69.499  -167.193 1.00 42.45  ? 48  LEU M CA  1 
ATOM   14324 C C   . LEU M  1 48  ? -66.301  68.338  -168.172 1.00 42.50  ? 48  LEU M C   1 
ATOM   14325 O O   . LEU M  1 48  ? -67.248  67.540  -168.101 1.00 41.16  ? 48  LEU M O   1 
ATOM   14326 C CB  . LEU M  1 48  ? -66.586  70.816  -167.869 1.00 42.72  ? 48  LEU M CB  1 
ATOM   14327 C CG  . LEU M  1 48  ? -67.926  70.879  -168.588 1.00 42.11  ? 48  LEU M CG  1 
ATOM   14328 C CD1 . LEU M  1 48  ? -69.069  70.577  -167.620 1.00 44.39  ? 48  LEU M CD1 1 
ATOM   14329 C CD2 . LEU M  1 48  ? -68.077  72.243  -169.269 1.00 46.95  ? 48  LEU M CD2 1 
ATOM   14330 N N   . GLY M  1 49  ? -65.357  68.237  -169.101 1.00 42.85  ? 49  GLY M N   1 
ATOM   14331 C CA  . GLY M  1 49  ? -65.307  67.126  -170.020 1.00 45.45  ? 49  GLY M CA  1 
ATOM   14332 C C   . GLY M  1 49  ? -64.306  66.082  -169.547 1.00 46.31  ? 49  GLY M C   1 
ATOM   14333 O O   . GLY M  1 49  ? -63.646  66.240  -168.510 1.00 45.81  ? 49  GLY M O   1 
ATOM   14334 N N   . PRO M  1 50  ? -64.154  65.006  -170.317 1.00 47.21  ? 50  PRO M N   1 
ATOM   14335 C CA  . PRO M  1 50  ? -63.143  63.994  -169.978 1.00 50.37  ? 50  PRO M CA  1 
ATOM   14336 C C   . PRO M  1 50  ? -61.761  64.625  -169.979 1.00 48.16  ? 50  PRO M C   1 
ATOM   14337 O O   . PRO M  1 50  ? -61.430  65.382  -170.884 1.00 50.84  ? 50  PRO M O   1 
ATOM   14338 C CB  . PRO M  1 50  ? -63.271  62.969  -171.113 1.00 52.54  ? 50  PRO M CB  1 
ATOM   14339 C CG  . PRO M  1 50  ? -64.588  63.244  -171.760 1.00 54.53  ? 50  PRO M CG  1 
ATOM   14340 C CD  . PRO M  1 50  ? -64.798  64.727  -171.611 1.00 51.27  ? 50  PRO M CD  1 
ATOM   14341 N N   . VAL M  1 51  ? -60.977  64.348  -168.933 1.00 51.05  ? 51  VAL M N   1 
ATOM   14342 C CA  . VAL M  1 51  ? -59.602  64.848  -168.772 1.00 51.53  ? 51  VAL M CA  1 
ATOM   14343 C C   . VAL M  1 51  ? -58.724  63.744  -168.187 1.00 51.52  ? 51  VAL M C   1 
ATOM   14344 O O   . VAL M  1 51  ? -59.263  62.750  -167.685 1.00 49.15  ? 51  VAL M O   1 
ATOM   14345 C CB  . VAL M  1 51  ? -59.552  66.096  -167.872 1.00 49.31  ? 51  VAL M CB  1 
ATOM   14346 C CG1 . VAL M  1 51  ? -60.247  67.285  -168.532 1.00 49.73  ? 51  VAL M CG1 1 
ATOM   14347 C CG2 . VAL M  1 51  ? -60.156  65.788  -166.510 1.00 49.69  ? 51  VAL M CG2 1 
ATOM   14348 N N   . PRO M  1 52  ? -57.384  63.866  -168.213 1.00 52.63  ? 52  PRO M N   1 
ATOM   14349 C CA  . PRO M  1 52  ? -56.549  62.924  -167.448 1.00 51.84  ? 52  PRO M CA  1 
ATOM   14350 C C   . PRO M  1 52  ? -56.947  62.956  -165.983 1.00 52.79  ? 52  PRO M C   1 
ATOM   14351 O O   . PRO M  1 52  ? -57.492  63.951  -165.491 1.00 50.42  ? 52  PRO M O   1 
ATOM   14352 C CB  . PRO M  1 52  ? -55.120  63.444  -167.654 1.00 54.08  ? 52  PRO M CB  1 
ATOM   14353 C CG  . PRO M  1 52  ? -55.170  64.186  -168.953 1.00 57.28  ? 52  PRO M CG  1 
ATOM   14354 C CD  . PRO M  1 52  ? -56.566  64.810  -169.000 1.00 50.34  ? 52  PRO M CD  1 
ATOM   14355 N N   . HIS M  1 53  ? -56.755  61.814  -165.309 1.00 51.50  ? 53  HIS M N   1 
ATOM   14356 C CA  . HIS M  1 53  ? -57.347  61.617  -163.983 1.00 49.71  ? 53  HIS M CA  1 
ATOM   14357 C C   . HIS M  1 53  ? -56.804  62.597  -162.953 1.00 52.23  ? 53  HIS M C   1 
ATOM   14358 O O   . HIS M  1 53  ? -57.521  62.967  -162.020 1.00 47.38  ? 53  HIS M O   1 
ATOM   14359 C CB  . HIS M  1 53  ? -57.139  60.169  -163.527 1.00 51.82  ? 53  HIS M CB  1 
ATOM   14360 C CG  . HIS M  1 53  ? -55.707  59.819  -163.245 1.00 51.92  ? 53  HIS M CG  1 
ATOM   14361 N ND1 . HIS M  1 53  ? -54.794  59.586  -164.249 1.00 53.90  ? 53  HIS M ND1 1 
ATOM   14362 C CD2 . HIS M  1 53  ? -55.049  59.600  -162.080 1.00 52.35  ? 53  HIS M CD2 1 
ATOM   14363 C CE1 . HIS M  1 53  ? -53.622  59.277  -163.715 1.00 55.52  ? 53  HIS M CE1 1 
ATOM   14364 N NE2 . HIS M  1 53  ? -53.750  59.283  -162.400 1.00 55.97  ? 53  HIS M NE2 1 
ATOM   14365 N N   . ASP M  1 54  ? -55.538  63.006  -163.086 1.00 51.51  ? 54  ASP M N   1 
ATOM   14366 C CA  . ASP M  1 54  ? -54.959  63.980  -162.164 1.00 52.84  ? 54  ASP M CA  1 
ATOM   14367 C C   . ASP M  1 54  ? -55.603  65.353  -162.267 1.00 51.93  ? 54  ASP M C   1 
ATOM   14368 O O   . ASP M  1 54  ? -55.396  66.184  -161.377 1.00 54.46  ? 54  ASP M O   1 
ATOM   14369 C CB  . ASP M  1 54  ? -53.454  64.108  -162.402 1.00 52.83  ? 54  ASP M CB  1 
ATOM   14370 C CG  . ASP M  1 54  ? -52.708  62.888  -161.945 1.00 63.41  ? 54  ASP M CG  1 
ATOM   14371 O OD1 . ASP M  1 54  ? -52.690  62.616  -160.718 1.00 67.10  ? 54  ASP M OD1 1 
ATOM   14372 O OD2 . ASP M  1 54  ? -52.168  62.182  -162.819 1.00 76.85  ? 54  ASP M OD2 1 
ATOM   14373 N N   . GLN M  1 55  ? -56.373  65.607  -163.319 1.00 49.95  ? 55  GLN M N   1 
ATOM   14374 C CA  . GLN M  1 55  ? -57.056  66.876  -163.509 1.00 50.82  ? 55  GLN M CA  1 
ATOM   14375 C C   . GLN M  1 55  ? -58.529  66.833  -163.110 1.00 46.63  ? 55  GLN M C   1 
ATOM   14376 O O   . GLN M  1 55  ? -59.189  67.863  -163.154 1.00 47.48  ? 55  GLN M O   1 
ATOM   14377 C CB  . GLN M  1 55  ? -56.903  67.314  -164.967 1.00 51.68  ? 55  GLN M CB  1 
ATOM   14378 C CG  . GLN M  1 55  ? -55.433  67.386  -165.350 1.00 58.46  ? 55  GLN M CG  1 
ATOM   14379 C CD  . GLN M  1 55  ? -55.202  67.820  -166.771 1.00 65.46  ? 55  GLN M CD  1 
ATOM   14380 O OE1 . GLN M  1 55  ? -55.886  68.709  -167.292 1.00 69.62  ? 55  GLN M OE1 1 
ATOM   14381 N NE2 . GLN M  1 55  ? -54.233  67.180  -167.425 1.00 66.44  ? 55  GLN M NE2 1 
ATOM   14382 N N   . PHE M  1 56  ? -59.052  65.679  -162.705 1.00 48.93  ? 56  PHE M N   1 
ATOM   14383 C CA  . PHE M  1 56  ? -60.397  65.624  -162.142 1.00 45.89  ? 56  PHE M CA  1 
ATOM   14384 C C   . PHE M  1 56  ? -60.477  66.498  -160.901 1.00 46.43  ? 56  PHE M C   1 
ATOM   14385 O O   . PHE M  1 56  ? -59.519  66.606  -160.128 1.00 43.43  ? 56  PHE M O   1 
ATOM   14386 C CB  . PHE M  1 56  ? -60.767  64.188  -161.753 1.00 44.16  ? 56  PHE M CB  1 
ATOM   14387 C CG  . PHE M  1 56  ? -61.172  63.315  -162.913 1.00 44.93  ? 56  PHE M CG  1 
ATOM   14388 C CD1 . PHE M  1 56  ? -62.019  63.791  -163.900 1.00 44.46  ? 56  PHE M CD1 1 
ATOM   14389 C CD2 . PHE M  1 56  ? -60.688  62.021  -163.013 1.00 44.34  ? 56  PHE M CD2 1 
ATOM   14390 C CE1 . PHE M  1 56  ? -62.386  62.996  -164.960 1.00 43.92  ? 56  PHE M CE1 1 
ATOM   14391 C CE2 . PHE M  1 56  ? -61.052  61.212  -164.071 1.00 46.11  ? 56  PHE M CE2 1 
ATOM   14392 C CZ  . PHE M  1 56  ? -61.907  61.698  -165.044 1.00 45.37  ? 56  PHE M CZ  1 
ATOM   14393 N N   . HIS M  1 57  ? -61.646  67.090  -160.690 1.00 42.22  ? 57  HIS M N   1 
ATOM   14394 C CA  . HIS M  1 57  ? -61.926  67.863  -159.486 1.00 40.73  ? 57  HIS M CA  1 
ATOM   14395 C C   . HIS M  1 57  ? -62.410  66.902  -158.407 1.00 43.72  ? 57  HIS M C   1 
ATOM   14396 O O   . HIS M  1 57  ? -63.404  66.195  -158.613 1.00 41.82  ? 57  HIS M O   1 
ATOM   14397 C CB  . HIS M  1 57  ? -62.996  68.917  -159.768 1.00 41.20  ? 57  HIS M CB  1 
ATOM   14398 C CG  . HIS M  1 57  ? -63.358  69.752  -158.574 1.00 43.85  ? 57  HIS M CG  1 
ATOM   14399 N ND1 . HIS M  1 57  ? -62.575  70.794  -158.117 1.00 47.62  ? 57  HIS M ND1 1 
ATOM   14400 C CD2 . HIS M  1 57  ? -64.393  69.655  -157.705 1.00 42.91  ? 57  HIS M CD2 1 
ATOM   14401 C CE1 . HIS M  1 57  ? -63.134  71.334  -157.050 1.00 46.63  ? 57  HIS M CE1 1 
ATOM   14402 N NE2 . HIS M  1 57  ? -64.242  70.664  -156.781 1.00 46.09  ? 57  HIS M NE2 1 
ATOM   14403 N N   . VAL M  1 58  ? -61.696  66.841  -157.276 1.00 41.00  ? 58  VAL M N   1 
ATOM   14404 C CA  . VAL M  1 58  ? -62.101  66.039  -156.122 1.00 42.14  ? 58  VAL M CA  1 
ATOM   14405 C C   . VAL M  1 58  ? -61.851  66.853  -154.859 1.00 45.25  ? 58  VAL M C   1 
ATOM   14406 O O   . VAL M  1 58  ? -60.739  67.336  -154.646 1.00 44.77  ? 58  VAL M O   1 
ATOM   14407 C CB  . VAL M  1 58  ? -61.331  64.705  -156.016 1.00 45.87  ? 58  VAL M CB  1 
ATOM   14408 C CG1 . VAL M  1 58  ? -62.134  63.713  -155.211 1.00 42.48  ? 58  VAL M CG1 1 
ATOM   14409 C CG2 . VAL M  1 58  ? -60.981  64.134  -157.382 1.00 47.14  ? 58  VAL M CG2 1 
ATOM   14410 N N   . GLU M  1 59  ? -62.837  66.957  -154.008 1.00 42.37  ? 59  GLU M N   1 
ATOM   14411 C CA  . GLU M  1 59  ? -62.665  67.786  -152.812 1.00 43.02  ? 59  GLU M CA  1 
ATOM   14412 C C   . GLU M  1 59  ? -62.493  66.923  -151.579 1.00 43.25  ? 59  GLU M C   1 
ATOM   14413 O O   . GLU M  1 59  ? -63.227  65.942  -151.404 1.00 42.38  ? 59  GLU M O   1 
ATOM   14414 C CB  . GLU M  1 59  ? -63.892  68.677  -152.580 1.00 41.64  ? 59  GLU M CB  1 
ATOM   14415 C CG  . GLU M  1 59  ? -64.322  69.330  -153.818 1.00 44.68  ? 59  GLU M CG  1 
ATOM   14416 C CD  . GLU M  1 59  ? -65.521  70.221  -153.636 1.00 43.26  ? 59  GLU M CD  1 
ATOM   14417 O OE1 . GLU M  1 59  ? -66.403  69.944  -152.769 1.00 41.81  ? 59  GLU M OE1 1 
ATOM   14418 O OE2 . GLU M  1 59  ? -65.602  71.182  -154.407 1.00 42.83  ? 59  GLU M OE2 1 
ATOM   14419 N N   . PRO M  1 60  ? -61.592  67.286  -150.676 1.00 44.30  ? 60  PRO M N   1 
ATOM   14420 C CA  . PRO M  1 60  ? -61.542  66.586  -149.389 1.00 43.41  ? 60  PRO M CA  1 
ATOM   14421 C C   . PRO M  1 60  ? -62.823  66.810  -148.598 1.00 42.31  ? 60  PRO M C   1 
ATOM   14422 O O   . PRO M  1 60  ? -63.415  67.894  -148.622 1.00 44.35  ? 60  PRO M O   1 
ATOM   14423 C CB  . PRO M  1 60  ? -60.326  67.210  -148.691 1.00 45.17  ? 60  PRO M CB  1 
ATOM   14424 C CG  . PRO M  1 60  ? -60.125  68.545  -149.357 1.00 44.85  ? 60  PRO M CG  1 
ATOM   14425 C CD  . PRO M  1 60  ? -60.561  68.340  -150.787 1.00 45.35  ? 60  PRO M CD  1 
ATOM   14426 N N   . GLN M  1 61  ? -63.263  65.755  -147.920 1.00 42.59  ? 61  GLN M N   1 
ATOM   14427 C CA  . GLN M  1 61  ? -64.553  65.773  -147.237 1.00 42.42  ? 61  GLN M CA  1 
ATOM   14428 C C   . GLN M  1 61  ? -64.594  66.877  -146.188 1.00 42.03  ? 61  GLN M C   1 
ATOM   14429 O O   . GLN M  1 61  ? -63.649  67.047  -145.419 1.00 42.27  ? 61  GLN M O   1 
ATOM   14430 C CB  . GLN M  1 61  ? -64.785  64.411  -146.569 1.00 44.23  ? 61  GLN M CB  1 
ATOM   14431 C CG  . GLN M  1 61  ? -65.999  64.340  -145.714 1.00 44.64  ? 61  GLN M CG  1 
ATOM   14432 C CD  . GLN M  1 61  ? -67.195  63.980  -146.540 1.00 45.97  ? 61  GLN M CD  1 
ATOM   14433 O OE1 . GLN M  1 61  ? -67.213  62.929  -147.185 1.00 45.61  ? 61  GLN M OE1 1 
ATOM   14434 N NE2 . GLN M  1 61  ? -68.192  64.864  -146.569 1.00 49.93  ? 61  GLN M NE2 1 
ATOM   14435 N N   . VAL M  1 62  ? -65.698  67.619  -146.141 1.00 41.04  ? 62  VAL M N   1 
ATOM   14436 C CA  . VAL M  1 62  ? -65.949  68.600  -145.083 1.00 41.68  ? 62  VAL M CA  1 
ATOM   14437 C C   . VAL M  1 62  ? -67.259  68.232  -144.389 1.00 42.88  ? 62  VAL M C   1 
ATOM   14438 O O   . VAL M  1 62  ? -68.297  68.129  -145.045 1.00 41.33  ? 62  VAL M O   1 
ATOM   14439 C CB  . VAL M  1 62  ? -66.001  70.034  -145.633 1.00 42.13  ? 62  VAL M CB  1 
ATOM   14440 C CG1 . VAL M  1 62  ? -66.506  70.990  -144.561 1.00 41.78  ? 62  VAL M CG1 1 
ATOM   14441 C CG2 . VAL M  1 62  ? -64.584  70.481  -146.093 1.00 43.66  ? 62  VAL M CG2 1 
ATOM   14442 N N   . ALA M  1 63  ? -67.207  68.019  -143.070 1.00 45.03  ? 63  ALA M N   1 
ATOM   14443 C CA  . ALA M  1 63  ? -68.391  67.654  -142.265 1.00 37.93  ? 63  ALA M CA  1 
ATOM   14444 C C   . ALA M  1 63  ? -69.062  66.450  -142.927 1.00 40.23  ? 63  ALA M C   1 
ATOM   14445 O O   . ALA M  1 63  ? -68.381  65.453  -143.191 1.00 38.04  ? 63  ALA M O   1 
ATOM   14446 C CB  . ALA M  1 63  ? -69.255  68.895  -142.104 1.00 38.46  ? 63  ALA M CB  1 
ATOM   14447 N N   . SER M  1 64  ? -70.364  66.491  -143.221 1.00 39.37  ? 64  SER M N   1 
ATOM   14448 C CA  . SER M  1 64  ? -71.042  65.420  -143.951 1.00 36.77  ? 64  SER M CA  1 
ATOM   14449 C C   . SER M  1 64  ? -71.569  65.944  -145.281 1.00 38.10  ? 64  SER M C   1 
ATOM   14450 O O   . SER M  1 64  ? -72.678  65.618  -145.716 1.00 37.22  ? 64  SER M O   1 
ATOM   14451 C CB  . SER M  1 64  ? -72.175  64.817  -143.125 1.00 36.77  ? 64  SER M CB  1 
ATOM   14452 O OG  . SER M  1 64  ? -71.703  64.314  -141.889 1.00 42.39  ? 64  SER M OG  1 
ATOM   14453 N N   . ALA M  1 65  ? -70.776  66.790  -145.940 1.00 39.62  ? 65  ALA M N   1 
ATOM   14454 C CA  . ALA M  1 65  ? -71.189  67.443  -147.176 1.00 36.79  ? 65  ALA M CA  1 
ATOM   14455 C C   . ALA M  1 65  ? -70.845  66.625  -148.418 1.00 36.07  ? 65  ALA M C   1 
ATOM   14456 O O   . ALA M  1 65  ? -70.684  67.198  -149.508 1.00 33.12  ? 65  ALA M O   1 
ATOM   14457 C CB  . ALA M  1 65  ? -70.550  68.836  -147.267 1.00 36.66  ? 65  ALA M CB  1 
ATOM   14458 N N   . CYS M  1 66  ? -70.789  65.292  -148.307 1.00 35.63  ? 66  CYS M N   1 
ATOM   14459 C CA  . CYS M  1 66  ? -70.368  64.493  -149.454 1.00 35.24  ? 66  CYS M CA  1 
ATOM   14460 C C   . CYS M  1 66  ? -71.297  64.670  -150.656 1.00 35.80  ? 66  CYS M C   1 
ATOM   14461 O O   . CYS M  1 66  ? -70.857  64.512  -151.801 1.00 35.55  ? 66  CYS M O   1 
ATOM   14462 C CB  . CYS M  1 66  ? -70.280  63.019  -149.071 1.00 37.48  ? 66  CYS M CB  1 
ATOM   14463 S SG  . CYS M  1 66  ? -71.885  62.342  -148.499 1.00 34.62  ? 66  CYS M SG  1 
ATOM   14464 N N   . ALA M  1 67  ? -72.576  65.020  -150.438 1.00 34.13  ? 67  ALA M N   1 
ATOM   14465 C CA  . ALA M  1 67  ? -73.444  65.291  -151.591 1.00 35.35  ? 67  ALA M CA  1 
ATOM   14466 C C   . ALA M  1 67  ? -72.904  66.441  -152.426 1.00 33.10  ? 67  ALA M C   1 
ATOM   14467 O O   . ALA M  1 67  ? -72.871  66.369  -153.664 1.00 30.87  ? 67  ALA M O   1 
ATOM   14468 C CB  . ALA M  1 67  ? -74.876  65.597  -151.136 1.00 30.26  ? 67  ALA M CB  1 
ATOM   14469 N N   . ILE M  1 68  ? -72.447  67.503  -151.766 1.00 33.58  ? 68  ILE M N   1 
ATOM   14470 C CA  . ILE M  1 68  ? -71.907  68.640  -152.496 1.00 30.51  ? 68  ILE M CA  1 
ATOM   14471 C C   . ILE M  1 68  ? -70.577  68.278  -153.151 1.00 33.49  ? 68  ILE M C   1 
ATOM   14472 O O   . ILE M  1 68  ? -70.339  68.604  -154.322 1.00 32.82  ? 68  ILE M O   1 
ATOM   14473 C CB  . ILE M  1 68  ? -71.778  69.841  -151.543 1.00 33.74  ? 68  ILE M CB  1 
ATOM   14474 C CG1 . ILE M  1 68  ? -73.160  70.160  -150.964 1.00 34.18  ? 68  ILE M CG1 1 
ATOM   14475 C CG2 . ILE M  1 68  ? -71.200  71.036  -152.277 1.00 33.14  ? 68  ILE M CG2 1 
ATOM   14476 C CD1 . ILE M  1 68  ? -73.124  71.037  -149.769 1.00 38.82  ? 68  ILE M CD1 1 
ATOM   14477 N N   . HIS M  1 69  ? -69.696  67.589  -152.421 1.00 32.11  ? 69  HIS M N   1 
ATOM   14478 C CA  . HIS M  1 69  ? -68.433  67.166  -153.018 1.00 36.02  ? 69  HIS M CA  1 
ATOM   14479 C C   . HIS M  1 69  ? -68.677  66.294  -154.250 1.00 33.67  ? 69  HIS M C   1 
ATOM   14480 O O   . HIS M  1 69  ? -68.008  66.460  -155.275 1.00 32.16  ? 69  HIS M O   1 
ATOM   14481 C CB  . HIS M  1 69  ? -67.578  66.408  -151.985 1.00 35.99  ? 69  HIS M CB  1 
ATOM   14482 C CG  . HIS M  1 69  ? -67.373  67.147  -150.695 1.00 37.72  ? 69  HIS M CG  1 
ATOM   14483 N ND1 . HIS M  1 69  ? -67.003  68.472  -150.645 1.00 39.18  ? 69  HIS M ND1 1 
ATOM   14484 C CD2 . HIS M  1 69  ? -67.468  66.737  -149.403 1.00 40.28  ? 69  HIS M CD2 1 
ATOM   14485 C CE1 . HIS M  1 69  ? -66.873  68.847  -149.384 1.00 38.43  ? 69  HIS M CE1 1 
ATOM   14486 N NE2 . HIS M  1 69  ? -67.161  67.817  -148.611 1.00 39.52  ? 69  HIS M NE2 1 
ATOM   14487 N N   . SER M  1 70  ? -69.648  65.369  -154.173 1.00 30.85  ? 70  SER M N   1 
ATOM   14488 C CA  . SER M  1 70  ? -69.931  64.487  -155.309 1.00 32.00  ? 70  SER M CA  1 
ATOM   14489 C C   . SER M  1 70  ? -70.515  65.239  -156.510 1.00 31.93  ? 70  SER M C   1 
ATOM   14490 O O   . SER M  1 70  ? -70.140  64.973  -157.662 1.00 29.76  ? 70  SER M O   1 
ATOM   14491 C CB  . SER M  1 70  ? -70.883  63.378  -154.867 1.00 34.82  ? 70  SER M CB  1 
ATOM   14492 O OG  . SER M  1 70  ? -70.167  62.490  -154.034 1.00 36.02  ? 70  SER M OG  1 
ATOM   14493 N N   . ILE M  1 71  ? -71.438  66.169  -156.269 1.00 30.68  ? 71  ILE M N   1 
ATOM   14494 C CA  . ILE M  1 71  ? -71.942  67.013  -157.357 1.00 31.85  ? 71  ILE M CA  1 
ATOM   14495 C C   . ILE M  1 71  ? -70.798  67.760  -158.040 1.00 33.94  ? 71  ILE M C   1 
ATOM   14496 O O   . ILE M  1 71  ? -70.740  67.861  -159.277 1.00 31.41  ? 71  ILE M O   1 
ATOM   14497 C CB  . ILE M  1 71  ? -72.988  67.998  -156.816 1.00 30.00  ? 71  ILE M CB  1 
ATOM   14498 C CG1 . ILE M  1 71  ? -74.292  67.278  -156.493 1.00 31.90  ? 71  ILE M CG1 1 
ATOM   14499 C CG2 . ILE M  1 71  ? -73.223  69.141  -157.849 1.00 30.95  ? 71  ILE M CG2 1 
ATOM   14500 C CD1 . ILE M  1 71  ? -75.259  68.179  -155.748 1.00 29.18  ? 71  ILE M CD1 1 
ATOM   14501 N N   . ASN M  1 72  ? -69.877  68.326  -157.247 1.00 34.08  ? 72  ASN M N   1 
ATOM   14502 C CA  . ASN M  1 72  ? -68.784  69.086  -157.849 1.00 34.63  ? 72  ASN M CA  1 
ATOM   14503 C C   . ASN M  1 72  ? -67.862  68.196  -158.684 1.00 35.76  ? 72  ASN M C   1 
ATOM   14504 O O   . ASN M  1 72  ? -67.387  68.614  -159.747 1.00 36.33  ? 72  ASN M O   1 
ATOM   14505 C CB  . ASN M  1 72  ? -67.994  69.825  -156.761 1.00 37.06  ? 72  ASN M CB  1 
ATOM   14506 C CG  . ASN M  1 72  ? -68.732  71.057  -156.224 1.00 41.83  ? 72  ASN M CG  1 
ATOM   14507 O OD1 . ASN M  1 72  ? -69.670  71.566  -156.859 1.00 39.10  ? 72  ASN M OD1 1 
ATOM   14508 N ND2 . ASN M  1 72  ? -68.300  71.549  -155.071 1.00 39.34  ? 72  ASN M ND2 1 
ATOM   14509 N N   . ALA M  1 73  ? -67.586  66.974  -158.222 1.00 32.48  ? 73  ALA M N   1 
ATOM   14510 C CA  . ALA M  1 73  ? -66.780  66.055  -159.025 1.00 36.38  ? 73  ALA M CA  1 
ATOM   14511 C C   . ALA M  1 73  ? -67.530  65.620  -160.283 1.00 35.26  ? 73  ALA M C   1 
ATOM   14512 O O   . ALA M  1 73  ? -66.929  65.454  -161.355 1.00 35.71  ? 73  ALA M O   1 
ATOM   14513 C CB  . ALA M  1 73  ? -66.385  64.831  -158.192 1.00 33.82  ? 73  ALA M CB  1 
ATOM   14514 N N   . PHE M  1 74  ? -68.839  65.413  -160.155 1.00 35.49  ? 74  PHE M N   1 
ATOM   14515 C CA  . PHE M  1 74  ? -69.693  65.051  -161.284 1.00 32.81  ? 74  PHE M CA  1 
ATOM   14516 C C   . PHE M  1 74  ? -69.632  66.089  -162.391 1.00 35.20  ? 74  PHE M C   1 
ATOM   14517 O O   . PHE M  1 74  ? -69.511  65.743  -163.576 1.00 35.81  ? 74  PHE M O   1 
ATOM   14518 C CB  . PHE M  1 74  ? -71.128  64.915  -160.769 1.00 32.94  ? 74  PHE M CB  1 
ATOM   14519 C CG  . PHE M  1 74  ? -72.146  64.510  -161.804 1.00 34.37  ? 74  PHE M CG  1 
ATOM   14520 C CD1 . PHE M  1 74  ? -72.757  65.452  -162.604 1.00 31.70  ? 74  PHE M CD1 1 
ATOM   14521 C CD2 . PHE M  1 74  ? -72.568  63.183  -161.881 1.00 33.33  ? 74  PHE M CD2 1 
ATOM   14522 C CE1 . PHE M  1 74  ? -73.746  65.062  -163.539 1.00 33.65  ? 74  PHE M CE1 1 
ATOM   14523 C CE2 . PHE M  1 74  ? -73.537  62.785  -162.783 1.00 32.42  ? 74  PHE M CE2 1 
ATOM   14524 C CZ  . PHE M  1 74  ? -74.142  63.733  -163.615 1.00 33.32  ? 74  PHE M CZ  1 
ATOM   14525 N N   . VAL M  1 75  ? -69.782  67.374  -162.033 1.00 35.12  ? 75  VAL M N   1 
ATOM   14526 C CA  . VAL M  1 75  ? -69.778  68.430  -163.048 1.00 34.48  ? 75  VAL M CA  1 
ATOM   14527 C C   . VAL M  1 75  ? -68.361  68.827  -163.433 1.00 37.47  ? 75  VAL M C   1 
ATOM   14528 O O   . VAL M  1 75  ? -68.147  69.393  -164.514 1.00 40.71  ? 75  VAL M O   1 
ATOM   14529 C CB  . VAL M  1 75  ? -70.574  69.675  -162.603 1.00 35.09  ? 75  VAL M CB  1 
ATOM   14530 C CG1 . VAL M  1 75  ? -72.021  69.315  -162.188 1.00 33.16  ? 75  VAL M CG1 1 
ATOM   14531 C CG2 . VAL M  1 75  ? -69.856  70.404  -161.500 1.00 38.50  ? 75  VAL M CG2 1 
ATOM   14532 N N   . GLY M  1 76  ? -67.376  68.620  -162.562 1.00 37.93  ? 76  GLY M N   1 
ATOM   14533 C CA  . GLY M  1 76  ? -65.994  68.894  -162.910 1.00 38.60  ? 76  GLY M CA  1 
ATOM   14534 C C   . GLY M  1 76  ? -65.400  70.199  -162.406 1.00 41.89  ? 76  GLY M C   1 
ATOM   14535 O O   . GLY M  1 76  ? -64.502  70.747  -163.057 1.00 42.51  ? 76  GLY M O   1 
ATOM   14536 N N   . GLY M  1 77  ? -65.838  70.700  -161.262 1.00 42.41  ? 77  GLY M N   1 
ATOM   14537 C CA  . GLY M  1 77  ? -65.257  71.913  -160.730 1.00 43.66  ? 77  GLY M CA  1 
ATOM   14538 C C   . GLY M  1 77  ? -65.976  72.331  -159.469 1.00 45.62  ? 77  GLY M C   1 
ATOM   14539 O O   . GLY M  1 77  ? -66.991  71.733  -159.092 1.00 43.84  ? 77  GLY M O   1 
ATOM   14540 N N   . PRO M  1 78  ? -65.464  73.374  -158.787 1.00 47.10  ? 78  PRO M N   1 
ATOM   14541 C CA  . PRO M  1 78  ? -66.110  73.850  -157.554 1.00 48.12  ? 78  PRO M CA  1 
ATOM   14542 C C   . PRO M  1 78  ? -67.387  74.625  -157.813 1.00 49.07  ? 78  PRO M C   1 
ATOM   14543 O O   . PRO M  1 78  ? -67.502  75.796  -157.453 1.00 52.33  ? 78  PRO M O   1 
ATOM   14544 C CB  . PRO M  1 78  ? -65.029  74.734  -156.912 1.00 50.64  ? 78  PRO M CB  1 
ATOM   14545 C CG  . PRO M  1 78  ? -64.205  75.200  -158.044 1.00 50.67  ? 78  PRO M CG  1 
ATOM   14546 C CD  . PRO M  1 78  ? -64.196  74.079  -159.054 1.00 48.87  ? 78  PRO M CD  1 
ATOM   14547 N N   . ALA M  1 79  ? -68.379  73.942  -158.388 1.00 51.70  ? 79  ALA M N   1 
ATOM   14548 C CA  . ALA M  1 79  ? -69.609  74.611  -158.783 1.00 50.67  ? 79  ALA M CA  1 
ATOM   14549 C C   . ALA M  1 79  ? -70.334  75.162  -157.571 1.00 57.21  ? 79  ALA M C   1 
ATOM   14550 O O   . ALA M  1 79  ? -70.688  76.346  -157.525 1.00 60.04  ? 79  ALA M O   1 
ATOM   14551 C CB  . ALA M  1 79  ? -70.503  73.641  -159.543 1.00 49.51  ? 79  ALA M CB  1 
ATOM   14552 N N   . PHE M  1 80  ? -70.510  74.332  -156.553 1.00 47.76  ? 80  PHE M N   1 
ATOM   14553 C CA  . PHE M  1 80  ? -71.278  74.696  -155.378 1.00 46.50  ? 80  PHE M CA  1 
ATOM   14554 C C   . PHE M  1 80  ? -70.429  74.614  -154.133 1.00 46.15  ? 80  PHE M C   1 
ATOM   14555 O O   . PHE M  1 80  ? -69.567  73.731  -154.009 1.00 44.12  ? 80  PHE M O   1 
ATOM   14556 C CB  . PHE M  1 80  ? -72.471  73.797  -155.229 1.00 42.52  ? 80  PHE M CB  1 
ATOM   14557 C CG  . PHE M  1 80  ? -73.349  73.785  -156.428 1.00 47.84  ? 80  PHE M CG  1 
ATOM   14558 C CD1 . PHE M  1 80  ? -73.798  74.979  -156.980 1.00 48.53  ? 80  PHE M CD1 1 
ATOM   14559 C CD2 . PHE M  1 80  ? -73.745  72.589  -156.997 1.00 48.67  ? 80  PHE M CD2 1 
ATOM   14560 C CE1 . PHE M  1 80  ? -74.627  74.978  -158.088 1.00 46.59  ? 80  PHE M CE1 1 
ATOM   14561 C CE2 . PHE M  1 80  ? -74.594  72.580  -158.098 1.00 53.10  ? 80  PHE M CE2 1 
ATOM   14562 C CZ  . PHE M  1 80  ? -75.025  73.778  -158.649 1.00 46.89  ? 80  PHE M CZ  1 
ATOM   14563 N N   . ASP M  1 81  ? -70.613  75.574  -153.246 1.00 44.67  ? 81  ASP M N   1 
ATOM   14564 C CA  . ASP M  1 81  ? -70.062  75.434  -151.912 1.00 44.33  ? 81  ASP M CA  1 
ATOM   14565 C C   . ASP M  1 81  ? -71.194  75.121  -150.943 1.00 40.68  ? 81  ASP M C   1 
ATOM   14566 O O   . ASP M  1 81  ? -72.374  75.102  -151.306 1.00 38.83  ? 81  ASP M O   1 
ATOM   14567 C CB  . ASP M  1 81  ? -69.264  76.679  -151.497 1.00 46.60  ? 81  ASP M CB  1 
ATOM   14568 C CG  . ASP M  1 81  ? -70.131  77.894  -151.289 1.00 49.69  ? 81  ASP M CG  1 
ATOM   14569 O OD1 . ASP M  1 81  ? -71.213  77.996  -151.901 1.00 46.78  ? 81  ASP M OD1 1 
ATOM   14570 O OD2 . ASP M  1 81  ? -69.678  78.788  -150.546 1.00 56.34  ? 81  ASP M OD2 1 
ATOM   14571 N N   . ILE M  1 82  ? -70.807  74.825  -149.704 1.00 40.60  ? 82  ILE M N   1 
ATOM   14572 C CA  . ILE M  1 82  ? -71.790  74.449  -148.692 1.00 39.82  ? 82  ILE M CA  1 
ATOM   14573 C C   . ILE M  1 82  ? -72.820  75.549  -148.450 1.00 38.36  ? 82  ILE M C   1 
ATOM   14574 O O   . ILE M  1 82  ? -74.020  75.233  -148.384 1.00 38.28  ? 82  ILE M O   1 
ATOM   14575 C CB  . ILE M  1 82  ? -71.071  74.021  -147.401 1.00 38.72  ? 82  ILE M CB  1 
ATOM   14576 C CG1 . ILE M  1 82  ? -70.317  72.707  -147.636 1.00 39.08  ? 82  ILE M CG1 1 
ATOM   14577 C CG2 . ILE M  1 82  ? -72.079  73.902  -146.249 1.00 36.88  ? 82  ILE M CG2 1 
ATOM   14578 C CD1 . ILE M  1 82  ? -69.252  72.385  -146.552 1.00 41.04  ? 82  ILE M CD1 1 
ATOM   14579 N N   . PRO M  1 83  ? -72.445  76.829  -148.296 1.00 37.24  ? 83  PRO M N   1 
ATOM   14580 C CA  . PRO M  1 83  ? -73.482  77.848  -148.056 1.00 38.03  ? 83  PRO M CA  1 
ATOM   14581 C C   . PRO M  1 83  ? -74.477  77.972  -149.187 1.00 38.54  ? 83  PRO M C   1 
ATOM   14582 O O   . PRO M  1 83  ? -75.678  78.102  -148.925 1.00 42.34  ? 83  PRO M O   1 
ATOM   14583 C CB  . PRO M  1 83  ? -72.676  79.144  -147.888 1.00 40.93  ? 83  PRO M CB  1 
ATOM   14584 C CG  . PRO M  1 83  ? -71.370  78.703  -147.434 1.00 39.63  ? 83  PRO M CG  1 
ATOM   14585 C CD  . PRO M  1 83  ? -71.102  77.414  -148.152 1.00 40.61  ? 83  PRO M CD  1 
ATOM   14586 N N   . THR M  1 84  ? -74.016  77.953  -150.441 1.00 37.19  ? 84  THR M N   1 
ATOM   14587 C CA  . THR M  1 84  ? -74.948  78.104  -151.558 1.00 39.57  ? 84  THR M CA  1 
ATOM   14588 C C   . THR M  1 84  ? -75.909  76.923  -151.636 1.00 38.07  ? 84  THR M C   1 
ATOM   14589 O O   . THR M  1 84  ? -77.115  77.111  -151.812 1.00 36.56  ? 84  THR M O   1 
ATOM   14590 C CB  . THR M  1 84  ? -74.200  78.256  -152.886 1.00 42.29  ? 84  THR M CB  1 
ATOM   14591 O OG1 . THR M  1 84  ? -73.267  79.339  -152.818 1.00 46.79  ? 84  THR M OG1 1 
ATOM   14592 C CG2 . THR M  1 84  ? -75.185  78.538  -154.010 1.00 43.24  ? 84  THR M CG2 1 
ATOM   14593 N N   . PHE M  1 85  ? -75.393  75.697  -151.513 1.00 35.41  ? 85  PHE M N   1 
ATOM   14594 C CA  . PHE M  1 85  ? -76.258  74.527  -151.592 1.00 34.74  ? 85  PHE M CA  1 
ATOM   14595 C C   . PHE M  1 85  ? -77.226  74.480  -150.421 1.00 35.93  ? 85  PHE M C   1 
ATOM   14596 O O   . PHE M  1 85  ? -78.393  74.129  -150.597 1.00 34.03  ? 85  PHE M O   1 
ATOM   14597 C CB  . PHE M  1 85  ? -75.424  73.247  -151.647 1.00 34.43  ? 85  PHE M CB  1 
ATOM   14598 C CG  . PHE M  1 85  ? -76.223  72.030  -151.990 1.00 34.28  ? 85  PHE M CG  1 
ATOM   14599 C CD1 . PHE M  1 85  ? -76.460  71.693  -153.314 1.00 33.84  ? 85  PHE M CD1 1 
ATOM   14600 C CD2 . PHE M  1 85  ? -76.739  71.214  -150.993 1.00 32.89  ? 85  PHE M CD2 1 
ATOM   14601 C CE1 . PHE M  1 85  ? -77.199  70.577  -153.652 1.00 32.07  ? 85  PHE M CE1 1 
ATOM   14602 C CE2 . PHE M  1 85  ? -77.487  70.093  -151.326 1.00 36.72  ? 85  PHE M CE2 1 
ATOM   14603 C CZ  . PHE M  1 85  ? -77.714  69.775  -152.655 1.00 33.08  ? 85  PHE M CZ  1 
ATOM   14604 N N   . THR M  1 86  ? -76.750  74.800  -149.214 1.00 35.09  ? 86  THR M N   1 
ATOM   14605 C CA  . THR M  1 86  ? -77.601  74.724  -148.027 1.00 35.29  ? 86  THR M CA  1 
ATOM   14606 C C   . THR M  1 86  ? -78.732  75.741  -148.089 1.00 34.84  ? 86  THR M C   1 
ATOM   14607 O O   . THR M  1 86  ? -79.868  75.456  -147.685 1.00 36.28  ? 86  THR M O   1 
ATOM   14608 C CB  . THR M  1 86  ? -76.756  74.967  -146.773 1.00 39.08  ? 86  THR M CB  1 
ATOM   14609 O OG1 . THR M  1 86  ? -75.762  73.943  -146.675 1.00 42.76  ? 86  THR M OG1 1 
ATOM   14610 C CG2 . THR M  1 86  ? -77.614  74.937  -145.525 1.00 39.89  ? 86  THR M CG2 1 
ATOM   14611 N N   . THR M  1 87  ? -78.429  76.942  -148.574 1.00 35.64  ? 87  THR M N   1 
ATOM   14612 C CA  . THR M  1 87  ? -79.445  77.982  -148.695 1.00 36.67  ? 87  THR M CA  1 
ATOM   14613 C C   . THR M  1 87  ? -80.519  77.560  -149.708 1.00 33.67  ? 87  THR M C   1 
ATOM   14614 O O   . THR M  1 87  ? -81.722  77.658  -149.435 1.00 32.57  ? 87  THR M O   1 
ATOM   14615 C CB  . THR M  1 87  ? -78.740  79.289  -149.091 1.00 36.94  ? 87  THR M CB  1 
ATOM   14616 O OG1 . THR M  1 87  ? -78.223  79.917  -147.910 1.00 44.01  ? 87  THR M OG1 1 
ATOM   14617 C CG2 . THR M  1 87  ? -79.692  80.256  -149.741 1.00 40.62  ? 87  THR M CG2 1 
ATOM   14618 N N   . TRP M  1 88  ? -80.096  76.993  -150.841 1.00 35.36  ? 88  TRP M N   1 
ATOM   14619 C CA  . TRP M  1 88  ? -81.042  76.482  -151.835 1.00 32.65  ? 88  TRP M CA  1 
ATOM   14620 C C   . TRP M  1 88  ? -81.893  75.348  -151.259 1.00 32.67  ? 88  TRP M C   1 
ATOM   14621 O O   . TRP M  1 88  ? -83.117  75.313  -151.443 1.00 34.22  ? 88  TRP M O   1 
ATOM   14622 C CB  . TRP M  1 88  ? -80.258  76.004  -153.053 1.00 32.65  ? 88  TRP M CB  1 
ATOM   14623 C CG  . TRP M  1 88  ? -81.056  75.258  -154.031 1.00 30.31  ? 88  TRP M CG  1 
ATOM   14624 C CD1 . TRP M  1 88  ? -81.877  75.786  -154.980 1.00 31.85  ? 88  TRP M CD1 1 
ATOM   14625 C CD2 . TRP M  1 88  ? -81.121  73.838  -154.182 1.00 31.71  ? 88  TRP M CD2 1 
ATOM   14626 N NE1 . TRP M  1 88  ? -82.460  74.783  -155.709 1.00 32.25  ? 88  TRP M NE1 1 
ATOM   14627 C CE2 . TRP M  1 88  ? -82.016  73.574  -155.241 1.00 29.36  ? 88  TRP M CE2 1 
ATOM   14628 C CE3 . TRP M  1 88  ? -80.509  72.766  -153.532 1.00 32.48  ? 88  TRP M CE3 1 
ATOM   14629 C CZ2 . TRP M  1 88  ? -82.322  72.273  -155.668 1.00 29.98  ? 88  TRP M CZ2 1 
ATOM   14630 C CZ3 . TRP M  1 88  ? -80.817  71.459  -153.960 1.00 32.89  ? 88  TRP M CZ3 1 
ATOM   14631 C CH2 . TRP M  1 88  ? -81.720  71.234  -155.014 1.00 30.06  ? 88  TRP M CH2 1 
ATOM   14632 N N   . SER M  1 89  ? -81.258  74.446  -150.514 1.00 31.99  ? 89  SER M N   1 
ATOM   14633 C CA  . SER M  1 89  ? -81.932  73.292  -149.922 1.00 33.39  ? 89  SER M CA  1 
ATOM   14634 C C   . SER M  1 89  ? -83.021  73.722  -148.945 1.00 33.40  ? 89  SER M C   1 
ATOM   14635 O O   . SER M  1 89  ? -84.126  73.151  -148.927 1.00 31.97  ? 89  SER M O   1 
ATOM   14636 C CB  . SER M  1 89  ? -80.875  72.436  -149.208 1.00 33.30  ? 89  SER M CB  1 
ATOM   14637 O OG  . SER M  1 89  ? -81.417  71.220  -148.717 1.00 39.25  ? 89  SER M OG  1 
ATOM   14638 N N   . THR M  1 90  ? -82.716  74.717  -148.117 1.00 29.64  ? 90  THR M N   1 
ATOM   14639 C CA  . THR M  1 90  ? -83.666  75.226  -147.135 1.00 35.17  ? 90  THR M CA  1 
ATOM   14640 C C   . THR M  1 90  ? -84.855  75.901  -147.809 1.00 35.50  ? 90  THR M C   1 
ATOM   14641 O O   . THR M  1 90  ? -86.015  75.654  -147.454 1.00 34.07  ? 90  THR M O   1 
ATOM   14642 C CB  . THR M  1 90  ? -82.935  76.198  -146.203 1.00 36.17  ? 90  THR M CB  1 
ATOM   14643 O OG1 . THR M  1 90  ? -82.057  75.439  -145.377 1.00 41.56  ? 90  THR M OG1 1 
ATOM   14644 C CG2 . THR M  1 90  ? -83.913  76.941  -145.334 1.00 41.33  ? 90  THR M CG2 1 
ATOM   14645 N N   . ALA M  1 91  ? -84.588  76.758  -148.793 1.00 33.07  ? 91  ALA M N   1 
ATOM   14646 C CA  . ALA M  1 91  ? -85.691  77.380  -149.510 1.00 32.38  ? 91  ALA M CA  1 
ATOM   14647 C C   . ALA M  1 91  ? -86.521  76.331  -150.250 1.00 34.57  ? 91  ALA M C   1 
ATOM   14648 O O   . ALA M  1 91  ? -87.753  76.422  -150.308 1.00 32.26  ? 91  ALA M O   1 
ATOM   14649 C CB  . ALA M  1 91  ? -85.145  78.432  -150.476 1.00 31.48  ? 91  ALA M CB  1 
ATOM   14650 N N   . SER M  1 92  ? -85.852  75.326  -150.817 1.00 31.22  ? 92  SER M N   1 
ATOM   14651 C CA  . SER M  1 92  ? -86.552  74.262  -151.520 1.00 31.14  ? 92  SER M CA  1 
ATOM   14652 C C   . SER M  1 92  ? -87.468  73.489  -150.578 1.00 33.53  ? 92  SER M C   1 
ATOM   14653 O O   . SER M  1 92  ? -88.525  73.016  -150.998 1.00 32.33  ? 92  SER M O   1 
ATOM   14654 C CB  . SER M  1 92  ? -85.556  73.309  -152.186 1.00 31.68  ? 92  SER M CB  1 
ATOM   14655 O OG  . SER M  1 92  ? -84.795  73.950  -153.214 1.00 32.26  ? 92  SER M OG  1 
ATOM   14656 N N   . THR M  1 93  ? -87.060  73.312  -149.319 1.00 32.01  ? 93  THR M N   1 
ATOM   14657 C CA  . THR M  1 93  ? -87.923  72.651  -148.339 1.00 31.81  ? 93  THR M CA  1 
ATOM   14658 C C   . THR M  1 93  ? -89.190  73.449  -148.101 1.00 35.26  ? 93  THR M C   1 
ATOM   14659 O O   . THR M  1 93  ? -90.287  72.881  -147.981 1.00 34.18  ? 93  THR M O   1 
ATOM   14660 C CB  . THR M  1 93  ? -87.174  72.469  -147.022 1.00 34.15  ? 93  THR M CB  1 
ATOM   14661 O OG1 . THR M  1 93  ? -86.075  71.563  -147.215 1.00 35.33  ? 93  THR M OG1 1 
ATOM   14662 C CG2 . THR M  1 93  ? -88.127  71.988  -145.903 1.00 33.70  ? 93  THR M CG2 1 
ATOM   14663 N N   . ALA M  1 94  ? -89.051  74.776  -147.977 1.00 34.03  ? 94  ALA M N   1 
ATOM   14664 C CA  . ALA M  1 94  ? -90.212  75.638  -147.795 1.00 33.00  ? 94  ALA M CA  1 
ATOM   14665 C C   . ALA M  1 94  ? -91.195  75.507  -148.961 1.00 33.62  ? 94  ALA M C   1 
ATOM   14666 O O   . ALA M  1 94  ? -92.416  75.447  -148.752 1.00 34.54  ? 94  ALA M O   1 
ATOM   14667 C CB  . ALA M  1 94  ? -89.739  77.082  -147.632 1.00 33.18  ? 94  ALA M CB  1 
ATOM   14668 N N   . ALA M  1 95  ? -90.694  75.436  -150.202 1.00 33.91  ? 95  ALA M N   1 
ATOM   14669 C CA  . ALA M  1 95  ? -91.619  75.245  -151.329 1.00 34.55  ? 95  ALA M CA  1 
ATOM   14670 C C   . ALA M  1 95  ? -92.207  73.838  -151.337 1.00 31.09  ? 95  ALA M C   1 
ATOM   14671 O O   . ALA M  1 95  ? -93.347  73.644  -151.758 1.00 40.14  ? 95  ALA M O   1 
ATOM   14672 C CB  . ALA M  1 95  ? -90.914  75.504  -152.656 1.00 33.17  ? 95  ALA M CB  1 
ATOM   14673 N N   . PHE M  1 96  ? -91.460  72.861  -150.842 1.00 34.36  ? 96  PHE M N   1 
ATOM   14674 C CA  . PHE M  1 96  ? -91.892  71.467  -150.885 1.00 35.62  ? 96  PHE M CA  1 
ATOM   14675 C C   . PHE M  1 96  ? -93.029  71.204  -149.912 1.00 36.84  ? 96  PHE M C   1 
ATOM   14676 O O   . PHE M  1 96  ? -94.042  70.588  -150.272 1.00 38.03  ? 96  PHE M O   1 
ATOM   14677 C CB  . PHE M  1 96  ? -90.710  70.568  -150.560 1.00 32.65  ? 96  PHE M CB  1 
ATOM   14678 C CG  . PHE M  1 96  ? -91.052  69.094  -150.439 1.00 34.70  ? 96  PHE M CG  1 
ATOM   14679 C CD1 . PHE M  1 96  ? -91.541  68.391  -151.531 1.00 32.39  ? 96  PHE M CD1 1 
ATOM   14680 C CD2 . PHE M  1 96  ? -90.805  68.405  -149.251 1.00 34.72  ? 96  PHE M CD2 1 
ATOM   14681 C CE1 . PHE M  1 96  ? -91.796  67.013  -151.435 1.00 32.66  ? 96  PHE M CE1 1 
ATOM   14682 C CE2 . PHE M  1 96  ? -91.075  67.044  -149.145 1.00 31.88  ? 96  PHE M CE2 1 
ATOM   14683 C CZ  . PHE M  1 96  ? -91.570  66.353  -150.242 1.00 33.07  ? 96  PHE M CZ  1 
ATOM   14684 N N   . ILE M  1 97  ? -92.885  71.657  -148.669 1.00 36.54  ? 97  ILE M N   1 
ATOM   14685 C CA  . ILE M  1 97  ? -93.769  71.151  -147.628 1.00 37.59  ? 97  ILE M CA  1 
ATOM   14686 C C   . ILE M  1 97  ? -94.225  72.275  -146.709 1.00 38.48  ? 97  ILE M C   1 
ATOM   14687 O O   . ILE M  1 97  ? -95.020  72.049  -145.791 1.00 41.75  ? 97  ILE M O   1 
ATOM   14688 C CB  . ILE M  1 97  ? -93.070  69.997  -146.869 1.00 39.66  ? 97  ILE M CB  1 
ATOM   14689 C CG1 . ILE M  1 97  ? -94.073  69.146  -146.065 1.00 40.17  ? 97  ILE M CG1 1 
ATOM   14690 C CG2 . ILE M  1 97  ? -91.937  70.507  -146.009 1.00 36.20  ? 97  ILE M CG2 1 
ATOM   14691 C CD1 . ILE M  1 97  ? -93.487  67.808  -145.571 1.00 41.06  ? 97  ILE M CD1 1 
ATOM   14692 N N   . GLY M  1 98  ? -93.726  73.485  -146.937 1.00 38.62  ? 98  GLY M N   1 
ATOM   14693 C CA  . GLY M  1 98  ? -94.297  74.650  -146.266 1.00 42.04  ? 98  GLY M CA  1 
ATOM   14694 C C   . GLY M  1 98  ? -94.246  74.564  -144.748 1.00 49.38  ? 98  GLY M C   1 
ATOM   14695 O O   . GLY M  1 98  ? -93.224  74.220  -144.145 1.00 46.19  ? 98  GLY M O   1 
ATOM   14696 N N   . ASP M  1 99  ? -95.391  74.831  -144.123 1.00 51.55  ? 99  ASP M N   1 
ATOM   14697 C CA  . ASP M  1 99  ? -95.485  74.908  -142.671 1.00 61.82  ? 99  ASP M CA  1 
ATOM   14698 C C   . ASP M  1 99  ? -95.275  73.562  -141.981 1.00 57.38  ? 99  ASP M C   1 
ATOM   14699 O O   . ASP M  1 99  ? -95.159  73.530  -140.752 1.00 64.52  ? 99  ASP M O   1 
ATOM   14700 C CB  . ASP M  1 99  ? -96.845  75.524  -142.267 1.00 68.99  ? 99  ASP M CB  1 
ATOM   14701 C CG  . ASP M  1 99  ? -98.047  74.663  -142.677 1.00 79.73  ? 99  ASP M CG  1 
ATOM   14702 O OD1 . ASP M  1 99  ? -97.847  73.592  -143.293 1.00 85.75  ? 99  ASP M OD1 1 
ATOM   14703 O OD2 . ASP M  1 99  ? -99.200  75.072  -142.385 1.00 79.46  ? 99  ASP M OD2 1 
ATOM   14704 N N   . ASP M  1 100 ? -95.231  72.459  -142.724 1.00 50.59  ? 100 ASP M N   1 
ATOM   14705 C CA  . ASP M  1 100 ? -94.936  71.151  -142.155 1.00 49.13  ? 100 ASP M CA  1 
ATOM   14706 C C   . ASP M  1 100 ? -93.457  70.759  -142.274 1.00 46.70  ? 100 ASP M C   1 
ATOM   14707 O O   . ASP M  1 100 ? -93.125  69.574  -142.138 1.00 43.51  ? 100 ASP M O   1 
ATOM   14708 C CB  . ASP M  1 100 ? -95.835  70.093  -142.804 1.00 48.21  ? 100 ASP M CB  1 
ATOM   14709 C CG  . ASP M  1 100 ? -97.286  70.142  -142.272 1.00 51.55  ? 100 ASP M CG  1 
ATOM   14710 O OD1 . ASP M  1 100 ? -97.475  70.361  -141.055 1.00 52.00  ? 100 ASP M OD1 1 
ATOM   14711 O OD2 . ASP M  1 100 ? -98.240  69.944  -143.070 1.00 53.46  ? 100 ASP M OD2 1 
ATOM   14712 N N   . ALA M  1 101 ? -92.552  71.728  -142.464 1.00 49.58  ? 101 ALA M N   1 
ATOM   14713 C CA  . ALA M  1 101 ? -91.135  71.394  -142.606 1.00 45.66  ? 101 ALA M CA  1 
ATOM   14714 C C   . ALA M  1 101 ? -90.603  70.664  -141.375 1.00 44.70  ? 101 ALA M C   1 
ATOM   14715 O O   . ALA M  1 101 ? -89.678  69.853  -141.492 1.00 38.96  ? 101 ALA M O   1 
ATOM   14716 C CB  . ALA M  1 101 ? -90.320  72.661  -142.873 1.00 40.82  ? 101 ALA M CB  1 
ATOM   14717 N N   . ASP M  1 102 ? -91.225  70.869  -140.211 1.00 48.43  ? 102 ASP M N   1 
ATOM   14718 C CA  . ASP M  1 102 ? -90.771  70.196  -138.999 1.00 51.28  ? 102 ASP M CA  1 
ATOM   14719 C C   . ASP M  1 102 ? -91.001  68.688  -139.034 1.00 51.35  ? 102 ASP M C   1 
ATOM   14720 O O   . ASP M  1 102 ? -90.533  67.990  -138.128 1.00 50.99  ? 102 ASP M O   1 
ATOM   14721 C CB  . ASP M  1 102 ? -91.450  70.803  -137.761 1.00 55.28  ? 102 ASP M CB  1 
ATOM   14722 C CG  . ASP M  1 102 ? -92.959  70.560  -137.709 1.00 57.94  ? 102 ASP M CG  1 
ATOM   14723 O OD1 . ASP M  1 102 ? -93.608  70.461  -138.771 1.00 57.44  ? 102 ASP M OD1 1 
ATOM   14724 O OD2 . ASP M  1 102 ? -93.508  70.515  -136.586 1.00 62.93  ? 102 ASP M OD2 1 
ATOM   14725 N N   . ALA M  1 103 ? -91.677  68.163  -140.062 1.00 47.29  ? 103 ALA M N   1 
ATOM   14726 C CA  . ALA M  1 103 ? -91.862  66.723  -140.186 1.00 45.22  ? 103 ALA M CA  1 
ATOM   14727 C C   . ALA M  1 103 ? -90.684  66.027  -140.860 1.00 44.47  ? 103 ALA M C   1 
ATOM   14728 O O   . ALA M  1 103 ? -90.660  64.793  -140.899 1.00 45.30  ? 103 ALA M O   1 
ATOM   14729 C CB  . ALA M  1 103 ? -93.143  66.415  -140.968 1.00 43.56  ? 103 ALA M CB  1 
ATOM   14730 N N   . LEU M  1 104 ? -89.718  66.770  -141.402 1.00 44.02  ? 104 LEU M N   1 
ATOM   14731 C CA  . LEU M  1 104 ? -88.609  66.159  -142.125 1.00 42.20  ? 104 LEU M CA  1 
ATOM   14732 C C   . LEU M  1 104 ? -87.386  65.963  -141.218 1.00 43.54  ? 104 LEU M C   1 
ATOM   14733 O O   . LEU M  1 104 ? -87.164  66.710  -140.268 1.00 40.16  ? 104 LEU M O   1 
ATOM   14734 C CB  . LEU M  1 104 ? -88.211  67.000  -143.340 1.00 38.60  ? 104 LEU M CB  1 
ATOM   14735 C CG  . LEU M  1 104 ? -89.310  67.336  -144.363 1.00 42.16  ? 104 LEU M CG  1 
ATOM   14736 C CD1 . LEU M  1 104 ? -88.682  67.969  -145.604 1.00 38.45  ? 104 LEU M CD1 1 
ATOM   14737 C CD2 . LEU M  1 104 ? -90.143  66.128  -144.731 1.00 37.50  ? 104 LEU M CD2 1 
ATOM   14738 N N   . ALA M  1 105 ? -86.621  64.914  -141.495 1.00 43.46  ? 105 ALA M N   1 
ATOM   14739 C CA  . ALA M  1 105 ? -85.354  64.767  -140.804 1.00 44.48  ? 105 ALA M CA  1 
ATOM   14740 C C   . ALA M  1 105 ? -84.396  65.857  -141.283 1.00 43.55  ? 105 ALA M C   1 
ATOM   14741 O O   . ALA M  1 105 ? -84.372  66.183  -142.472 1.00 39.74  ? 105 ALA M O   1 
ATOM   14742 C CB  . ALA M  1 105 ? -84.760  63.375  -141.047 1.00 43.82  ? 105 ALA M CB  1 
ATOM   14743 N N   . PRO M  1 106 ? -83.572  66.413  -140.396 1.00 45.29  ? 106 PRO M N   1 
ATOM   14744 C CA  . PRO M  1 106 ? -82.703  67.530  -140.803 1.00 42.67  ? 106 PRO M CA  1 
ATOM   14745 C C   . PRO M  1 106 ? -81.762  67.133  -141.928 1.00 40.18  ? 106 PRO M C   1 
ATOM   14746 O O   . PRO M  1 106 ? -81.133  66.066  -141.909 1.00 43.80  ? 106 PRO M O   1 
ATOM   14747 C CB  . PRO M  1 106 ? -81.939  67.864  -139.516 1.00 47.99  ? 106 PRO M CB  1 
ATOM   14748 C CG  . PRO M  1 106 ? -82.051  66.629  -138.649 1.00 49.35  ? 106 PRO M CG  1 
ATOM   14749 C CD  . PRO M  1 106 ? -83.413  66.066  -138.972 1.00 45.16  ? 106 PRO M CD  1 
ATOM   14750 N N   . GLU M  1 107 ? -81.685  67.985  -142.936 1.00 38.89  ? 107 GLU M N   1 
ATOM   14751 C CA  . GLU M  1 107 ? -80.728  67.801  -144.020 1.00 38.55  ? 107 GLU M CA  1 
ATOM   14752 C C   . GLU M  1 107 ? -79.846  69.038  -144.046 1.00 37.21  ? 107 GLU M C   1 
ATOM   14753 O O   . GLU M  1 107 ? -80.341  70.164  -144.154 1.00 36.79  ? 107 GLU M O   1 
ATOM   14754 C CB  . GLU M  1 107 ? -81.417  67.578  -145.370 1.00 36.56  ? 107 GLU M CB  1 
ATOM   14755 C CG  . GLU M  1 107 ? -82.161  66.234  -145.515 1.00 38.56  ? 107 GLU M CG  1 
ATOM   14756 C CD  . GLU M  1 107 ? -82.940  66.160  -146.814 1.00 36.82  ? 107 GLU M CD  1 
ATOM   14757 O OE1 . GLU M  1 107 ? -82.306  66.012  -147.881 1.00 33.54  ? 107 GLU M OE1 1 
ATOM   14758 O OE2 . GLU M  1 107 ? -84.190  66.289  -146.762 1.00 36.39  ? 107 GLU M OE2 1 
ATOM   14759 N N   . SER M  1 108 ? -78.543  68.824  -143.928 1.00 39.95  ? 108 SER M N   1 
ATOM   14760 C CA  . SER M  1 108 ? -77.589  69.903  -143.779 1.00 36.59  ? 108 SER M CA  1 
ATOM   14761 C C   . SER M  1 108 ? -76.216  69.330  -144.070 1.00 41.03  ? 108 SER M C   1 
ATOM   14762 O O   . SER M  1 108 ? -76.059  68.129  -144.319 1.00 37.00  ? 108 SER M O   1 
ATOM   14763 C CB  . SER M  1 108 ? -77.660  70.513  -142.378 1.00 38.99  ? 108 SER M CB  1 
ATOM   14764 O OG  . SER M  1 108 ? -77.249  69.570  -141.392 1.00 39.55  ? 108 SER M OG  1 
ATOM   14765 N N   . ALA M  1 109 ? -75.211  70.203  -144.014 1.00 39.37  ? 109 ALA M N   1 
ATOM   14766 C CA  . ALA M  1 109 ? -73.846  69.725  -144.124 1.00 38.86  ? 109 ALA M CA  1 
ATOM   14767 C C   . ALA M  1 109 ? -73.469  68.822  -142.958 1.00 38.42  ? 109 ALA M C   1 
ATOM   14768 O O   . ALA M  1 109 ? -72.561  68.002  -143.100 1.00 37.56  ? 109 ALA M O   1 
ATOM   14769 C CB  . ALA M  1 109 ? -72.887  70.918  -144.215 1.00 41.19  ? 109 ALA M CB  1 
ATOM   14770 N N   . ALA M  1 110 ? -74.135  68.955  -141.805 1.00 36.81  ? 110 ALA M N   1 
ATOM   14771 C CA  . ALA M  1 110 ? -73.813  68.111  -140.657 1.00 40.69  ? 110 ALA M CA  1 
ATOM   14772 C C   . ALA M  1 110 ? -74.531  66.758  -140.682 1.00 42.88  ? 110 ALA M C   1 
ATOM   14773 O O   . ALA M  1 110 ? -74.121  65.842  -139.959 1.00 43.30  ? 110 ALA M O   1 
ATOM   14774 C CB  . ALA M  1 110 ? -74.166  68.832  -139.357 1.00 39.11  ? 110 ALA M CB  1 
ATOM   14775 N N   . SER M  1 111 ? -75.576  66.600  -141.492 1.00 38.76  ? 111 SER M N   1 
ATOM   14776 C CA  . SER M  1 111 ? -76.344  65.372  -141.460 1.00 39.79  ? 111 SER M CA  1 
ATOM   14777 C C   . SER M  1 111 ? -76.510  64.694  -142.810 1.00 41.99  ? 111 SER M C   1 
ATOM   14778 O O   . SER M  1 111 ? -76.943  63.534  -142.834 1.00 45.54  ? 111 SER M O   1 
ATOM   14779 C CB  . SER M  1 111 ? -77.730  65.626  -140.854 1.00 43.41  ? 111 SER M CB  1 
ATOM   14780 O OG  . SER M  1 111 ? -78.438  66.589  -141.601 1.00 42.96  ? 111 SER M OG  1 
ATOM   14781 N N   . GLY M  1 112 ? -76.190  65.354  -143.923 1.00 39.72  ? 112 GLY M N   1 
ATOM   14782 C CA  . GLY M  1 112 ? -76.340  64.767  -145.243 1.00 35.55  ? 112 GLY M CA  1 
ATOM   14783 C C   . GLY M  1 112 ? -77.618  65.226  -145.933 1.00 37.82  ? 112 GLY M C   1 
ATOM   14784 O O   . GLY M  1 112 ? -78.449  65.944  -145.369 1.00 37.46  ? 112 GLY M O   1 
ATOM   14785 N N   . PHE M  1 113 ? -77.767  64.784  -147.184 1.00 35.88  ? 113 PHE M N   1 
ATOM   14786 C CA  . PHE M  1 113 ? -78.839  65.233  -148.073 1.00 34.25  ? 113 PHE M CA  1 
ATOM   14787 C C   . PHE M  1 113 ? -79.438  64.054  -148.810 1.00 32.86  ? 113 PHE M C   1 
ATOM   14788 O O   . PHE M  1 113 ? -78.757  63.065  -149.078 1.00 32.65  ? 113 PHE M O   1 
ATOM   14789 C CB  . PHE M  1 113 ? -78.360  66.250  -149.130 1.00 30.04  ? 113 PHE M CB  1 
ATOM   14790 C CG  . PHE M  1 113 ? -77.935  67.554  -148.548 1.00 35.29  ? 113 PHE M CG  1 
ATOM   14791 C CD1 . PHE M  1 113 ? -78.873  68.554  -148.302 1.00 35.02  ? 113 PHE M CD1 1 
ATOM   14792 C CD2 . PHE M  1 113 ? -76.611  67.781  -148.202 1.00 34.99  ? 113 PHE M CD2 1 
ATOM   14793 C CE1 . PHE M  1 113 ? -78.484  69.771  -147.733 1.00 35.76  ? 113 PHE M CE1 1 
ATOM   14794 C CE2 . PHE M  1 113 ? -76.217  69.014  -147.641 1.00 35.24  ? 113 PHE M CE2 1 
ATOM   14795 C CZ  . PHE M  1 113 ? -77.173  69.999  -147.413 1.00 34.17  ? 113 PHE M CZ  1 
ATOM   14796 N N   . SER M  1 114 ? -80.713  64.185  -149.163 1.00 28.90  ? 114 SER M N   1 
ATOM   14797 C CA  . SER M  1 114 ? -81.384  63.130  -149.911 1.00 32.05  ? 114 SER M CA  1 
ATOM   14798 C C   . SER M  1 114 ? -80.914  63.096  -151.364 1.00 28.89  ? 114 SER M C   1 
ATOM   14799 O O   . SER M  1 114 ? -80.685  64.151  -151.965 1.00 30.63  ? 114 SER M O   1 
ATOM   14800 C CB  . SER M  1 114 ? -82.892  63.335  -149.879 1.00 30.28  ? 114 SER M CB  1 
ATOM   14801 O OG  . SER M  1 114 ? -83.446  62.616  -150.952 1.00 34.44  ? 114 SER M OG  1 
ATOM   14802 N N   . PRO M  1 115 ? -80.801  61.898  -151.967 1.00 30.79  ? 115 PRO M N   1 
ATOM   14803 C CA  . PRO M  1 115 ? -80.522  61.800  -153.419 1.00 31.56  ? 115 PRO M CA  1 
ATOM   14804 C C   . PRO M  1 115 ? -81.508  62.557  -154.296 1.00 30.01  ? 115 PRO M C   1 
ATOM   14805 O O   . PRO M  1 115 ? -81.167  62.967  -155.419 1.00 26.61  ? 115 PRO M O   1 
ATOM   14806 C CB  . PRO M  1 115 ? -80.621  60.291  -153.692 1.00 30.79  ? 115 PRO M CB  1 
ATOM   14807 C CG  . PRO M  1 115 ? -80.278  59.648  -152.374 1.00 34.67  ? 115 PRO M CG  1 
ATOM   14808 C CD  . PRO M  1 115 ? -80.843  60.578  -151.311 1.00 33.35  ? 115 PRO M CD  1 
ATOM   14809 N N   . HIS M  1 116 ? -82.734  62.740  -153.829 1.00 28.81  ? 116 HIS M N   1 
ATOM   14810 C CA  . HIS M  1 116 ? -83.700  63.484  -154.631 1.00 30.16  ? 116 HIS M CA  1 
ATOM   14811 C C   . HIS M  1 116 ? -83.271  64.932  -154.810 1.00 31.07  ? 116 HIS M C   1 
ATOM   14812 O O   . HIS M  1 116 ? -83.457  65.506  -155.886 1.00 31.02  ? 116 HIS M O   1 
ATOM   14813 C CB  . HIS M  1 116 ? -85.078  63.401  -153.983 1.00 30.25  ? 116 HIS M CB  1 
ATOM   14814 C CG  . HIS M  1 116 ? -85.855  62.186  -154.396 1.00 29.62  ? 116 HIS M CG  1 
ATOM   14815 N ND1 . HIS M  1 116 ? -87.063  61.854  -153.828 1.00 30.00  ? 116 HIS M ND1 1 
ATOM   14816 C CD2 . HIS M  1 116 ? -85.615  61.247  -155.351 1.00 30.09  ? 116 HIS M CD2 1 
ATOM   14817 C CE1 . HIS M  1 116 ? -87.542  60.764  -154.409 1.00 31.67  ? 116 HIS M CE1 1 
ATOM   14818 N NE2 . HIS M  1 116 ? -86.682  60.376  -155.340 1.00 35.93  ? 116 HIS M NE2 1 
ATOM   14819 N N   . ARG M  1 117 ? -82.669  65.531  -153.775 1.00 29.04  ? 117 ARG M N   1 
ATOM   14820 C CA  . ARG M  1 117 ? -82.171  66.896  -153.896 1.00 29.13  ? 117 ARG M CA  1 
ATOM   14821 C C   . ARG M  1 117 ? -80.949  66.953  -154.804 1.00 29.88  ? 117 ARG M C   1 
ATOM   14822 O O   . ARG M  1 117 ? -80.750  67.940  -155.520 1.00 30.54  ? 117 ARG M O   1 
ATOM   14823 C CB  . ARG M  1 117 ? -81.842  67.453  -152.517 1.00 28.44  ? 117 ARG M CB  1 
ATOM   14824 C CG  . ARG M  1 117 ? -83.011  67.567  -151.522 1.00 29.92  ? 117 ARG M CG  1 
ATOM   14825 C CD  . ARG M  1 117 ? -82.508  68.248  -150.246 1.00 29.49  ? 117 ARG M CD  1 
ATOM   14826 N NE  . ARG M  1 117 ? -83.468  68.168  -149.156 1.00 31.13  ? 117 ARG M NE  1 
ATOM   14827 C CZ  . ARG M  1 117 ? -84.309  69.132  -148.816 1.00 31.78  ? 117 ARG M CZ  1 
ATOM   14828 N NH1 . ARG M  1 117 ? -84.372  70.270  -149.490 1.00 31.13  ? 117 ARG M NH1 1 
ATOM   14829 N NH2 . ARG M  1 117 ? -85.130  68.941  -147.788 1.00 35.20  ? 117 ARG M NH2 1 
ATOM   14830 N N   . VAL M  1 118 ? -80.091  65.926  -154.768 1.00 28.06  ? 118 VAL M N   1 
ATOM   14831 C CA  . VAL M  1 118 ? -78.964  65.882  -155.699 1.00 29.06  ? 118 VAL M CA  1 
ATOM   14832 C C   . VAL M  1 118 ? -79.471  65.795  -157.135 1.00 30.53  ? 118 VAL M C   1 
ATOM   14833 O O   . VAL M  1 118 ? -78.990  66.513  -158.021 1.00 27.75  ? 118 VAL M O   1 
ATOM   14834 C CB  . VAL M  1 118 ? -78.006  64.721  -155.363 1.00 30.41  ? 118 VAL M CB  1 
ATOM   14835 C CG1 . VAL M  1 118 ? -76.982  64.581  -156.466 1.00 29.80  ? 118 VAL M CG1 1 
ATOM   14836 C CG2 . VAL M  1 118 ? -77.255  64.991  -154.019 1.00 30.67  ? 118 VAL M CG2 1 
ATOM   14837 N N   . GLU M  1 119 ? -80.475  64.939  -157.385 1.00 30.52  ? 119 GLU M N   1 
ATOM   14838 C CA  . GLU M  1 119 ? -81.094  64.888  -158.708 1.00 30.37  ? 119 GLU M CA  1 
ATOM   14839 C C   . GLU M  1 119 ? -81.639  66.248  -159.127 1.00 31.26  ? 119 GLU M C   1 
ATOM   14840 O O   . GLU M  1 119 ? -81.385  66.699  -160.249 1.00 29.57  ? 119 GLU M O   1 
ATOM   14841 C CB  . GLU M  1 119 ? -82.213  63.850  -158.785 1.00 29.45  ? 119 GLU M CB  1 
ATOM   14842 C CG  . GLU M  1 119 ? -82.908  63.931  -160.186 1.00 37.46  ? 119 GLU M CG  1 
ATOM   14843 C CD  . GLU M  1 119 ? -84.247  63.205  -160.293 1.00 43.11  ? 119 GLU M CD  1 
ATOM   14844 O OE1 . GLU M  1 119 ? -84.448  62.198  -159.583 1.00 45.34  ? 119 GLU M OE1 1 
ATOM   14845 O OE2 . GLU M  1 119 ? -85.101  63.648  -161.101 1.00 45.13  ? 119 GLU M OE2 1 
ATOM   14846 N N   . ARG M  1 120 ? -82.406  66.914  -158.255 1.00 29.39  ? 120 ARG M N   1 
ATOM   14847 C CA  . ARG M  1 120 ? -83.003  68.190  -158.657 1.00 30.71  ? 120 ARG M CA  1 
ATOM   14848 C C   . ARG M  1 120 ? -81.928  69.225  -158.983 1.00 31.08  ? 120 ARG M C   1 
ATOM   14849 O O   . ARG M  1 120 ? -82.019  69.932  -159.994 1.00 29.45  ? 120 ARG M O   1 
ATOM   14850 C CB  . ARG M  1 120 ? -83.947  68.749  -157.574 1.00 31.43  ? 120 ARG M CB  1 
ATOM   14851 C CG  . ARG M  1 120 ? -84.812  69.931  -158.152 1.00 35.44  ? 120 ARG M CG  1 
ATOM   14852 C CD  . ARG M  1 120 ? -86.092  70.290  -157.364 1.00 34.86  ? 120 ARG M CD  1 
ATOM   14853 N NE  . ARG M  1 120 ? -85.888  71.461  -156.515 1.00 37.24  ? 120 ARG M NE  1 
ATOM   14854 C CZ  . ARG M  1 120 ? -85.854  72.717  -156.953 1.00 42.80  ? 120 ARG M CZ  1 
ATOM   14855 N NH1 . ARG M  1 120 ? -86.045  73.000  -158.230 1.00 40.98  ? 120 ARG M NH1 1 
ATOM   14856 N NH2 . ARG M  1 120 ? -85.625  73.718  -156.085 1.00 30.11  ? 120 ARG M NH2 1 
ATOM   14857 N N   . ALA M  1 121 ? -80.902  69.330  -158.131 1.00 28.58  ? 121 ALA M N   1 
ATOM   14858 C CA  . ALA M  1 121 ? -79.882  70.355  -158.340 1.00 30.02  ? 121 ALA M CA  1 
ATOM   14859 C C   . ALA M  1 121 ? -79.142  70.121  -159.647 1.00 32.23  ? 121 ALA M C   1 
ATOM   14860 O O   . ALA M  1 121 ? -78.903  71.063  -160.409 1.00 33.35  ? 121 ALA M O   1 
ATOM   14861 C CB  . ALA M  1 121 ? -78.917  70.398  -157.154 1.00 28.67  ? 121 ALA M CB  1 
ATOM   14862 N N   . LEU M  1 122 ? -78.780  68.869  -159.940 1.00 30.87  ? 122 LEU M N   1 
ATOM   14863 C CA  . LEU M  1 122 ? -78.133  68.601  -161.221 1.00 30.90  ? 122 LEU M CA  1 
ATOM   14864 C C   . LEU M  1 122 ? -79.064  68.913  -162.385 1.00 31.47  ? 122 LEU M C   1 
ATOM   14865 O O   . LEU M  1 122 ? -78.628  69.475  -163.401 1.00 34.57  ? 122 LEU M O   1 
ATOM   14866 C CB  . LEU M  1 122 ? -77.656  67.151  -161.296 1.00 29.31  ? 122 LEU M CB  1 
ATOM   14867 C CG  . LEU M  1 122 ? -76.478  66.855  -160.363 1.00 28.05  ? 122 LEU M CG  1 
ATOM   14868 C CD1 . LEU M  1 122 ? -76.230  65.370  -160.352 1.00 31.51  ? 122 LEU M CD1 1 
ATOM   14869 C CD2 . LEU M  1 122 ? -75.222  67.577  -160.834 1.00 30.38  ? 122 LEU M CD2 1 
ATOM   14870 N N   . ASN M  1 123 ? -80.350  68.586  -162.266 1.00 32.39  ? 123 ASN M N   1 
ATOM   14871 C CA  . ASN M  1 123 ? -81.236  68.915  -163.383 1.00 34.20  ? 123 ASN M CA  1 
ATOM   14872 C C   . ASN M  1 123 ? -81.410  70.425  -163.558 1.00 32.98  ? 123 ASN M C   1 
ATOM   14873 O O   . ASN M  1 123 ? -81.682  70.882  -164.669 1.00 33.25  ? 123 ASN M O   1 
ATOM   14874 C CB  . ASN M  1 123 ? -82.610  68.259  -163.228 1.00 33.39  ? 123 ASN M CB  1 
ATOM   14875 C CG  . ASN M  1 123 ? -82.662  66.863  -163.805 1.00 35.39  ? 123 ASN M CG  1 
ATOM   14876 O OD1 . ASN M  1 123 ? -82.093  66.578  -164.866 1.00 34.99  ? 123 ASN M OD1 1 
ATOM   14877 N ND2 . ASN M  1 123 ? -83.354  65.980  -163.102 1.00 34.44  ? 123 ASN M ND2 1 
ATOM   14878 N N   . LEU M  1 124 ? -81.246  71.213  -162.499 1.00 31.53  ? 124 LEU M N   1 
ATOM   14879 C CA  . LEU M  1 124 ? -81.312  72.663  -162.678 1.00 33.24  ? 124 LEU M CA  1 
ATOM   14880 C C   . LEU M  1 124 ? -80.183  73.200  -163.545 1.00 35.32  ? 124 LEU M C   1 
ATOM   14881 O O   . LEU M  1 124 ? -80.235  74.368  -163.939 1.00 39.14  ? 124 LEU M O   1 
ATOM   14882 C CB  . LEU M  1 124 ? -81.307  73.370  -161.320 1.00 33.32  ? 124 LEU M CB  1 
ATOM   14883 C CG  . LEU M  1 124 ? -82.642  73.307  -160.567 1.00 34.19  ? 124 LEU M CG  1 
ATOM   14884 C CD1 . LEU M  1 124 ? -82.509  73.909  -159.170 1.00 33.52  ? 124 LEU M CD1 1 
ATOM   14885 C CD2 . LEU M  1 124 ? -83.737  74.070  -161.349 1.00 38.19  ? 124 LEU M CD2 1 
ATOM   14886 N N   . LEU M  1 125 ? -79.161  72.396  -163.833 1.00 36.96  ? 125 LEU M N   1 
ATOM   14887 C CA  . LEU M  1 125 ? -78.084  72.803  -164.723 1.00 35.71  ? 125 LEU M CA  1 
ATOM   14888 C C   . LEU M  1 125 ? -78.355  72.472  -166.183 1.00 36.60  ? 125 LEU M C   1 
ATOM   14889 O O   . LEU M  1 125 ? -77.556  72.853  -167.038 1.00 38.92  ? 125 LEU M O   1 
ATOM   14890 C CB  . LEU M  1 125 ? -76.787  72.137  -164.295 1.00 36.46  ? 125 LEU M CB  1 
ATOM   14891 C CG  . LEU M  1 125 ? -76.584  72.314  -162.792 1.00 40.34  ? 125 LEU M CG  1 
ATOM   14892 C CD1 . LEU M  1 125 ? -75.271  71.704  -162.355 1.00 39.07  ? 125 LEU M CD1 1 
ATOM   14893 C CD2 . LEU M  1 125 ? -76.617  73.796  -162.443 1.00 38.12  ? 125 LEU M CD2 1 
ATOM   14894 N N   . ASP M  1 126 ? -79.438  71.755  -166.484 1.00 36.77  ? 126 ASP M N   1 
ATOM   14895 C CA  . ASP M  1 126 ? -79.803  71.480  -167.873 1.00 43.05  ? 126 ASP M CA  1 
ATOM   14896 C C   . ASP M  1 126 ? -80.075  72.777  -168.628 1.00 43.42  ? 126 ASP M C   1 
ATOM   14897 O O   . ASP M  1 126 ? -80.783  73.658  -168.135 1.00 44.97  ? 126 ASP M O   1 
ATOM   14898 C CB  . ASP M  1 126 ? -81.045  70.576  -167.916 1.00 44.36  ? 126 ASP M CB  1 
ATOM   14899 C CG  . ASP M  1 126 ? -81.300  69.944  -169.297 1.00 50.65  ? 126 ASP M CG  1 
ATOM   14900 O OD1 . ASP M  1 126 ? -80.435  69.996  -170.198 1.00 51.89  ? 126 ASP M OD1 1 
ATOM   14901 O OD2 . ASP M  1 126 ? -82.399  69.390  -169.476 1.00 65.69  ? 126 ASP M OD2 1 
ATOM   14902 N N   . GLY M  1 127 ? -79.531  72.888  -169.844 1.00 44.97  ? 127 GLY M N   1 
ATOM   14903 C CA  . GLY M  1 127 ? -79.760  74.080  -170.638 1.00 43.81  ? 127 GLY M CA  1 
ATOM   14904 C C   . GLY M  1 127 ? -78.776  75.212  -170.423 1.00 43.10  ? 127 GLY M C   1 
ATOM   14905 O O   . GLY M  1 127 ? -78.936  76.265  -171.051 1.00 39.98  ? 127 GLY M O   1 
ATOM   14906 N N   . THR M  1 128 ? -77.825  75.064  -169.493 1.00 40.67  ? 128 THR M N   1 
ATOM   14907 C CA  . THR M  1 128 ? -76.781  76.055  -169.257 1.00 43.10  ? 128 THR M CA  1 
ATOM   14908 C C   . THR M  1 128 ? -75.676  75.945  -170.303 1.00 43.24  ? 128 THR M C   1 
ATOM   14909 O O   . THR M  1 128 ? -75.541  74.922  -170.983 1.00 43.94  ? 128 THR M O   1 
ATOM   14910 C CB  . THR M  1 128 ? -76.212  75.902  -167.838 1.00 41.29  ? 128 THR M CB  1 
ATOM   14911 O OG1 . THR M  1 128 ? -75.707  74.571  -167.634 1.00 45.42  ? 128 THR M OG1 1 
ATOM   14912 C CG2 . THR M  1 128 ? -77.281  76.198  -166.815 1.00 40.07  ? 128 THR M CG2 1 
ATOM   14913 N N   . PRO M  1 129 ? -74.882  77.007  -170.482 1.00 44.29  ? 129 PRO M N   1 
ATOM   14914 C CA  . PRO M  1 129 ? -73.790  76.913  -171.461 1.00 46.01  ? 129 PRO M CA  1 
ATOM   14915 C C   . PRO M  1 129 ? -72.821  75.798  -171.158 1.00 48.40  ? 129 PRO M C   1 
ATOM   14916 O O   . PRO M  1 129 ? -72.253  75.215  -172.089 1.00 53.24  ? 129 PRO M O   1 
ATOM   14917 C CB  . PRO M  1 129 ? -73.098  78.281  -171.349 1.00 46.29  ? 129 PRO M CB  1 
ATOM   14918 C CG  . PRO M  1 129 ? -74.159  79.201  -170.857 1.00 42.62  ? 129 PRO M CG  1 
ATOM   14919 C CD  . PRO M  1 129 ? -75.011  78.375  -169.931 1.00 43.66  ? 129 PRO M CD  1 
ATOM   14920 N N   . ALA M  1 130 ? -72.710  75.394  -169.895 1.00 45.54  ? 130 ALA M N   1 
ATOM   14921 C CA  . ALA M  1 130 ? -71.730  74.375  -169.552 1.00 47.49  ? 130 ALA M CA  1 
ATOM   14922 C C   . ALA M  1 130 ? -72.184  72.981  -169.932 1.00 47.33  ? 130 ALA M C   1 
ATOM   14923 O O   . ALA M  1 130 ? -71.355  72.164  -170.337 1.00 49.11  ? 130 ALA M O   1 
ATOM   14924 C CB  . ALA M  1 130 ? -71.431  74.417  -168.058 1.00 43.52  ? 130 ALA M CB  1 
ATOM   14925 N N   . THR M  1 131 ? -73.479  72.702  -169.867 1.00 45.17  ? 131 THR M N   1 
ATOM   14926 C CA  . THR M  1 131 ? -73.955  71.358  -170.141 1.00 46.55  ? 131 THR M CA  1 
ATOM   14927 C C   . THR M  1 131 ? -74.348  71.165  -171.607 1.00 49.57  ? 131 THR M C   1 
ATOM   14928 O O   . THR M  1 131 ? -74.802  70.073  -171.984 1.00 50.58  ? 131 THR M O   1 
ATOM   14929 C CB  . THR M  1 131 ? -75.121  71.025  -169.202 1.00 44.08  ? 131 THR M CB  1 
ATOM   14930 O OG1 . THR M  1 131 ? -76.246  71.869  -169.498 1.00 45.52  ? 131 THR M OG1 1 
ATOM   14931 C CG2 . THR M  1 131 ? -74.688  71.225  -167.736 1.00 40.47  ? 131 THR M CG2 1 
ATOM   14932 N N   . GLN M  1 132 ? -74.089  72.158  -172.453 1.00 47.32  ? 132 GLN M N   1 
ATOM   14933 C CA  . GLN M  1 132 ? -74.491  72.068  -173.847 1.00 49.13  ? 132 GLN M CA  1 
ATOM   14934 C C   . GLN M  1 132 ? -73.723  70.935  -174.522 1.00 50.61  ? 132 GLN M C   1 
ATOM   14935 O O   . GLN M  1 132 ? -72.519  70.762  -174.301 1.00 49.98  ? 132 GLN M O   1 
ATOM   14936 C CB  . GLN M  1 132 ? -74.253  73.410  -174.549 1.00 47.11  ? 132 GLN M CB  1 
ATOM   14937 C CG  . GLN M  1 132 ? -74.752  73.465  -175.973 1.00 49.50  ? 132 GLN M CG  1 
ATOM   14938 C CD  . GLN M  1 132 ? -74.532  74.822  -176.618 1.00 53.97  ? 132 GLN M CD  1 
ATOM   14939 O OE1 . GLN M  1 132 ? -73.734  75.632  -176.134 1.00 59.98  ? 132 GLN M OE1 1 
ATOM   14940 N NE2 . GLN M  1 132 ? -75.238  75.081  -177.715 1.00 51.86  ? 132 GLN M NE2 1 
ATOM   14941 N N   . GLY M  1 133 ? -74.436  70.139  -175.320 1.00 50.16  ? 133 GLY M N   1 
ATOM   14942 C CA  . GLY M  1 133 ? -73.868  69.018  -176.026 1.00 47.89  ? 133 GLY M CA  1 
ATOM   14943 C C   . GLY M  1 133 ? -73.651  67.785  -175.180 1.00 52.24  ? 133 GLY M C   1 
ATOM   14944 O O   . GLY M  1 133 ? -73.146  66.779  -175.697 1.00 51.85  ? 133 GLY M O   1 
ATOM   14945 N N   . LYS M  1 134 ? -74.007  67.830  -173.904 1.00 50.46  ? 134 LYS M N   1 
ATOM   14946 C CA  . LYS M  1 134 ? -73.875  66.703  -172.997 1.00 51.89  ? 134 LYS M CA  1 
ATOM   14947 C C   . LYS M  1 134 ? -75.259  66.153  -172.646 1.00 52.83  ? 134 LYS M C   1 
ATOM   14948 O O   . LYS M  1 134 ? -76.243  66.898  -172.584 1.00 47.73  ? 134 LYS M O   1 
ATOM   14949 C CB  . LYS M  1 134 ? -73.097  67.129  -171.738 1.00 49.21  ? 134 LYS M CB  1 
ATOM   14950 C CG  . LYS M  1 134 ? -71.658  67.512  -172.078 1.00 53.21  ? 134 LYS M CG  1 
ATOM   14951 C CD  . LYS M  1 134 ? -70.820  67.867  -170.870 1.00 52.03  ? 134 LYS M CD  1 
ATOM   14952 C CE  . LYS M  1 134 ? -69.347  67.905  -171.255 1.00 50.16  ? 134 LYS M CE  1 
ATOM   14953 N NZ  . LYS M  1 134 ? -69.034  68.911  -172.317 1.00 58.07  ? 134 LYS M NZ  1 
ATOM   14954 N N   . ASP M  1 135 ? -75.337  64.832  -172.456 1.00 55.25  ? 135 ASP M N   1 
ATOM   14955 C CA  . ASP M  1 135 ? -76.574  64.215  -171.980 1.00 57.35  ? 135 ASP M CA  1 
ATOM   14956 C C   . ASP M  1 135 ? -76.816  64.675  -170.548 1.00 52.17  ? 135 ASP M C   1 
ATOM   14957 O O   . ASP M  1 135 ? -75.990  64.424  -169.657 1.00 46.50  ? 135 ASP M O   1 
ATOM   14958 C CB  . ASP M  1 135 ? -76.488  62.684  -172.064 1.00 62.16  ? 135 ASP M CB  1 
ATOM   14959 C CG  . ASP M  1 135 ? -77.828  61.960  -171.698 1.00 75.29  ? 135 ASP M CG  1 
ATOM   14960 O OD1 . ASP M  1 135 ? -78.811  62.597  -171.228 1.00 64.56  ? 135 ASP M OD1 1 
ATOM   14961 O OD2 . ASP M  1 135 ? -77.891  60.714  -171.877 1.00 66.80  ? 135 ASP M OD2 1 
ATOM   14962 N N   . TRP M  1 136 ? -77.927  65.384  -170.324 1.00 47.55  ? 136 TRP M N   1 
ATOM   14963 C CA  . TRP M  1 136 ? -78.144  65.914  -168.987 1.00 44.74  ? 136 TRP M CA  1 
ATOM   14964 C C   . TRP M  1 136 ? -79.567  65.679  -168.489 1.00 48.20  ? 136 TRP M C   1 
ATOM   14965 O O   . TRP M  1 136 ? -80.091  66.470  -167.691 1.00 44.34  ? 136 TRP M O   1 
ATOM   14966 C CB  . TRP M  1 136 ? -77.818  67.407  -168.919 1.00 43.79  ? 136 TRP M CB  1 
ATOM   14967 C CG  . TRP M  1 136 ? -77.181  67.763  -167.614 1.00 42.85  ? 136 TRP M CG  1 
ATOM   14968 C CD1 . TRP M  1 136 ? -77.814  68.205  -166.477 1.00 40.68  ? 136 TRP M CD1 1 
ATOM   14969 C CD2 . TRP M  1 136 ? -75.783  67.702  -167.300 1.00 43.17  ? 136 TRP M CD2 1 
ATOM   14970 N NE1 . TRP M  1 136 ? -76.881  68.415  -165.474 1.00 40.06  ? 136 TRP M NE1 1 
ATOM   14971 C CE2 . TRP M  1 136 ? -75.633  68.121  -165.960 1.00 40.10  ? 136 TRP M CE2 1 
ATOM   14972 C CE3 . TRP M  1 136 ? -74.644  67.327  -168.018 1.00 42.82  ? 136 TRP M CE3 1 
ATOM   14973 C CZ2 . TRP M  1 136 ? -74.392  68.183  -165.336 1.00 38.06  ? 136 TRP M CZ2 1 
ATOM   14974 C CZ3 . TRP M  1 136 ? -73.415  67.402  -167.398 1.00 38.76  ? 136 TRP M CZ3 1 
ATOM   14975 C CH2 . TRP M  1 136 ? -73.301  67.822  -166.074 1.00 38.60  ? 136 TRP M CH2 1 
ATOM   14976 N N   . ASN M  1 137 ? -80.205  64.598  -168.944 1.00 47.20  ? 137 ASN M N   1 
ATOM   14977 C CA  . ASN M  1 137 ? -81.496  64.183  -168.406 1.00 47.25  ? 137 ASN M CA  1 
ATOM   14978 C C   . ASN M  1 137 ? -81.211  63.281  -167.205 1.00 43.93  ? 137 ASN M C   1 
ATOM   14979 O O   . ASN M  1 137 ? -81.130  62.054  -167.307 1.00 42.50  ? 137 ASN M O   1 
ATOM   14980 C CB  . ASN M  1 137 ? -82.330  63.491  -169.480 1.00 50.84  ? 137 ASN M CB  1 
ATOM   14981 C CG  . ASN M  1 137 ? -83.743  63.175  -169.007 1.00 66.03  ? 137 ASN M CG  1 
ATOM   14982 O OD1 . ASN M  1 137 ? -84.199  63.692  -167.977 1.00 75.59  ? 137 ASN M OD1 1 
ATOM   14983 N ND2 . ASN M  1 137 ? -84.446  62.322  -169.760 1.00 65.55  ? 137 ASN M ND2 1 
ATOM   14984 N N   . ILE M  1 138 ? -81.032  63.921  -166.049 1.00 39.31  ? 138 ILE M N   1 
ATOM   14985 C CA  . ILE M  1 138 ? -80.580  63.221  -164.850 1.00 40.79  ? 138 ILE M CA  1 
ATOM   14986 C C   . ILE M  1 138 ? -81.777  62.551  -164.188 1.00 41.22  ? 138 ILE M C   1 
ATOM   14987 O O   . ILE M  1 138 ? -82.849  63.154  -164.070 1.00 37.75  ? 138 ILE M O   1 
ATOM   14988 C CB  . ILE M  1 138 ? -79.894  64.182  -163.865 1.00 37.34  ? 138 ILE M CB  1 
ATOM   14989 C CG1 . ILE M  1 138 ? -78.829  65.030  -164.562 1.00 35.31  ? 138 ILE M CG1 1 
ATOM   14990 C CG2 . ILE M  1 138 ? -79.326  63.389  -162.696 1.00 35.42  ? 138 ILE M CG2 1 
ATOM   14991 C CD1 . ILE M  1 138 ? -77.741  64.235  -165.166 1.00 38.96  ? 138 ILE M CD1 1 
ATOM   14992 N N   . GLY M  1 139 ? -81.599  61.285  -163.783 1.00 38.25  ? 139 GLY M N   1 
ATOM   14993 C CA  . GLY M  1 139 ? -82.595  60.553  -163.028 1.00 37.14  ? 139 GLY M CA  1 
ATOM   14994 C C   . GLY M  1 139 ? -81.947  59.689  -161.965 1.00 35.88  ? 139 GLY M C   1 
ATOM   14995 O O   . GLY M  1 139 ? -80.725  59.600  -161.881 1.00 35.43  ? 139 GLY M O   1 
ATOM   14996 N N   . VAL M  1 140 ? -82.794  59.006  -161.195 1.00 34.73  ? 140 VAL M N   1 
ATOM   14997 C CA  . VAL M  1 140 ? -82.380  58.238  -160.031 1.00 35.62  ? 140 VAL M CA  1 
ATOM   14998 C C   . VAL M  1 140 ? -83.015  56.857  -160.095 1.00 39.70  ? 140 VAL M C   1 
ATOM   14999 O O   . VAL M  1 140 ? -84.196  56.714  -160.450 1.00 39.09  ? 140 VAL M O   1 
ATOM   15000 C CB  . VAL M  1 140 ? -82.787  58.939  -158.720 1.00 36.60  ? 140 VAL M CB  1 
ATOM   15001 C CG1 . VAL M  1 140 ? -82.315  58.138  -157.502 1.00 33.93  ? 140 VAL M CG1 1 
ATOM   15002 C CG2 . VAL M  1 140 ? -82.212  60.294  -158.669 1.00 37.52  ? 140 VAL M CG2 1 
ATOM   15003 N N   . SER M  1 141 ? -82.229  55.846  -159.747 1.00 32.33  ? 141 SER M N   1 
ATOM   15004 C CA  . SER M  1 141 ? -82.694  54.482  -159.562 1.00 34.94  ? 141 SER M CA  1 
ATOM   15005 C C   . SER M  1 141 ? -82.248  54.025  -158.185 1.00 38.47  ? 141 SER M C   1 
ATOM   15006 O O   . SER M  1 141 ? -81.090  54.245  -157.807 1.00 36.74  ? 141 SER M O   1 
ATOM   15007 C CB  . SER M  1 141 ? -82.116  53.556  -160.627 1.00 38.87  ? 141 SER M CB  1 
ATOM   15008 O OG  . SER M  1 141 ? -82.664  52.251  -160.525 1.00 41.67  ? 141 SER M OG  1 
ATOM   15009 N N   . ILE M  1 142 ? -83.156  53.428  -157.421 1.00 34.75  ? 142 ILE M N   1 
ATOM   15010 C CA  . ILE M  1 142 ? -82.849  53.034  -156.048 1.00 35.66  ? 142 ILE M CA  1 
ATOM   15011 C C   . ILE M  1 142 ? -83.149  51.553  -155.875 1.00 38.97  ? 142 ILE M C   1 
ATOM   15012 O O   . ILE M  1 142 ? -84.201  51.065  -156.311 1.00 38.14  ? 142 ILE M O   1 
ATOM   15013 C CB  . ILE M  1 142 ? -83.655  53.851  -155.037 1.00 33.83  ? 142 ILE M CB  1 
ATOM   15014 C CG1 . ILE M  1 142 ? -83.437  55.320  -155.331 1.00 33.63  ? 142 ILE M CG1 1 
ATOM   15015 C CG2 . ILE M  1 142 ? -83.210  53.507  -153.622 1.00 35.31  ? 142 ILE M CG2 1 
ATOM   15016 C CD1 . ILE M  1 142 ? -84.432  56.181  -154.651 1.00 35.15  ? 142 ILE M CD1 1 
ATOM   15017 N N   . LEU M  1 143 ? -82.229  50.844  -155.239 1.00 35.36  ? 143 LEU M N   1 
ATOM   15018 C CA  . LEU M  1 143 ? -82.351  49.418  -154.994 1.00 38.01  ? 143 LEU M CA  1 
ATOM   15019 C C   . LEU M  1 143 ? -82.312  49.173  -153.492 1.00 39.37  ? 143 LEU M C   1 
ATOM   15020 O O   . LEU M  1 143 ? -81.491  49.762  -152.779 1.00 37.13  ? 143 LEU M O   1 
ATOM   15021 C CB  . LEU M  1 143 ? -81.221  48.679  -155.718 1.00 38.22  ? 143 LEU M CB  1 
ATOM   15022 C CG  . LEU M  1 143 ? -81.303  47.185  -155.928 1.00 42.86  ? 143 LEU M CG  1 
ATOM   15023 C CD1 . LEU M  1 143 ? -82.500  46.847  -156.797 1.00 45.00  ? 143 LEU M CD1 1 
ATOM   15024 C CD2 . LEU M  1 143 ? -80.015  46.742  -156.613 1.00 43.92  ? 143 LEU M CD2 1 
ATOM   15025 N N   . SER M  1 144 ? -83.224  48.332  -153.012 1.00 40.90  ? 144 SER M N   1 
ATOM   15026 C CA  . SER M  1 144 ? -83.321  47.924  -151.620 1.00 40.43  ? 144 SER M CA  1 
ATOM   15027 C C   . SER M  1 144 ? -83.285  46.406  -151.539 1.00 42.26  ? 144 SER M C   1 
ATOM   15028 O O   . SER M  1 144 ? -83.473  45.730  -152.560 1.00 40.96  ? 144 SER M O   1 
ATOM   15029 C CB  . SER M  1 144 ? -84.614  48.441  -151.012 1.00 43.19  ? 144 SER M CB  1 
ATOM   15030 O OG  . SER M  1 144 ? -84.549  49.836  -150.855 1.00 46.56  ? 144 SER M OG  1 
ATOM   15031 N N   . PRO M  1 145 ? -83.087  45.832  -150.358 1.00 41.84  ? 145 PRO M N   1 
ATOM   15032 C CA  . PRO M  1 145 ? -83.136  44.373  -150.246 1.00 45.24  ? 145 PRO M CA  1 
ATOM   15033 C C   . PRO M  1 145 ? -84.527  43.833  -150.530 1.00 43.92  ? 145 PRO M C   1 
ATOM   15034 O O   . PRO M  1 145 ? -85.538  44.515  -150.362 1.00 43.86  ? 145 PRO M O   1 
ATOM   15035 C CB  . PRO M  1 145 ? -82.735  44.117  -148.788 1.00 44.21  ? 145 PRO M CB  1 
ATOM   15036 C CG  . PRO M  1 145 ? -82.023  45.356  -148.356 1.00 43.28  ? 145 PRO M CG  1 
ATOM   15037 C CD  . PRO M  1 145 ? -82.700  46.467  -149.087 1.00 43.31  ? 145 PRO M CD  1 
ATOM   15038 N N   . ARG M  1 146 ? -84.568  42.595  -150.992 1.00 44.30  ? 146 ARG M N   1 
ATOM   15039 C CA  . ARG M  1 146 ? -85.834  41.892  -151.154 1.00 46.40  ? 146 ARG M CA  1 
ATOM   15040 C C   . ARG M  1 146 ? -86.457  41.562  -149.792 1.00 48.94  ? 146 ARG M C   1 
ATOM   15041 O O   . ARG M  1 146 ? -85.811  41.653  -148.743 1.00 47.78  ? 146 ARG M O   1 
ATOM   15042 C CB  . ARG M  1 146 ? -85.629  40.639  -152.004 1.00 46.49  ? 146 ARG M CB  1 
ATOM   15043 C CG  . ARG M  1 146 ? -85.112  40.967  -153.389 1.00 51.85  ? 146 ARG M CG  1 
ATOM   15044 C CD  . ARG M  1 146 ? -85.065  39.729  -154.278 1.00 57.34  ? 146 ARG M CD  1 
ATOM   15045 N NE  . ARG M  1 146 ? -84.840  40.079  -155.681 1.00 57.24  ? 146 ARG M NE  1 
ATOM   15046 C CZ  . ARG M  1 146 ? -85.794  40.169  -156.599 1.00 58.51  ? 146 ARG M CZ  1 
ATOM   15047 N NH1 . ARG M  1 146 ? -87.062  39.915  -156.307 1.00 58.14  ? 146 ARG M NH1 1 
ATOM   15048 N NH2 . ARG M  1 146 ? -85.466  40.502  -157.845 1.00 55.70  ? 146 ARG M NH2 1 
ATOM   15049 N N   . SER M  1 147 ? -87.738  41.168  -149.819 1.00 51.12  ? 147 SER M N   1 
ATOM   15050 C CA  . SER M  1 147 ? -88.427  40.757  -148.601 1.00 50.31  ? 147 SER M CA  1 
ATOM   15051 C C   . SER M  1 147 ? -87.620  39.699  -147.864 1.00 52.31  ? 147 SER M C   1 
ATOM   15052 O O   . SER M  1 147 ? -87.189  38.703  -148.456 1.00 46.08  ? 147 SER M O   1 
ATOM   15053 C CB  . SER M  1 147 ? -89.820  40.183  -148.926 1.00 54.77  ? 147 SER M CB  1 
ATOM   15054 O OG  . SER M  1 147 ? -90.678  41.125  -149.548 1.00 60.42  ? 147 SER M OG  1 
ATOM   15055 N N   . GLY M  1 148 ? -87.435  39.916  -146.562 1.00 50.86  ? 148 GLY M N   1 
ATOM   15056 C CA  . GLY M  1 148 ? -86.784  38.948  -145.704 1.00 50.25  ? 148 GLY M CA  1 
ATOM   15057 C C   . GLY M  1 148 ? -85.276  39.036  -145.669 1.00 52.19  ? 148 GLY M C   1 
ATOM   15058 O O   . GLY M  1 148 ? -84.653  38.364  -144.834 1.00 52.57  ? 148 GLY M O   1 
ATOM   15059 N N   . ALA M  1 149 ? -84.675  39.840  -146.536 1.00 51.27  ? 149 ALA M N   1 
ATOM   15060 C CA  . ALA M  1 149 ? -83.230  39.973  -146.652 1.00 53.26  ? 149 ALA M CA  1 
ATOM   15061 C C   . ALA M  1 149 ? -82.767  41.236  -145.950 1.00 51.90  ? 149 ALA M C   1 
ATOM   15062 O O   . ALA M  1 149 ? -83.404  42.287  -146.063 1.00 51.21  ? 149 ALA M O   1 
ATOM   15063 C CB  . ALA M  1 149 ? -82.806  40.030  -148.122 1.00 50.19  ? 149 ALA M CB  1 
ATOM   15064 N N   . ALA M  1 150 ? -81.645  41.137  -145.244 1.00 52.52  ? 150 ALA M N   1 
ATOM   15065 C CA  . ALA M  1 150 ? -81.047  42.304  -144.611 1.00 49.92  ? 150 ALA M CA  1 
ATOM   15066 C C   . ALA M  1 150 ? -80.167  43.117  -145.549 1.00 50.45  ? 150 ALA M C   1 
ATOM   15067 O O   . ALA M  1 150 ? -79.783  44.234  -145.194 1.00 49.83  ? 150 ALA M O   1 
ATOM   15068 C CB  . ALA M  1 150 ? -80.215  41.884  -143.401 1.00 54.13  ? 150 ALA M CB  1 
ATOM   15069 N N   . MET M  1 151 ? -79.841  42.613  -146.737 1.00 48.07  ? 151 MET M N   1 
ATOM   15070 C CA  . MET M  1 151 ? -78.936  43.351  -147.607 1.00 48.95  ? 151 MET M CA  1 
ATOM   15071 C C   . MET M  1 151 ? -79.207  42.992  -149.062 1.00 48.25  ? 151 MET M C   1 
ATOM   15072 O O   . MET M  1 151 ? -79.906  42.022  -149.379 1.00 47.20  ? 151 MET M O   1 
ATOM   15073 C CB  . MET M  1 151 ? -77.465  43.075  -147.253 1.00 45.98  ? 151 MET M CB  1 
ATOM   15074 C CG  . MET M  1 151 ? -76.996  41.666  -147.595 1.00 47.27  ? 151 MET M CG  1 
ATOM   15075 S SD  . MET M  1 151 ? -75.427  41.171  -146.784 1.00 54.79  ? 151 MET M SD  1 
ATOM   15076 C CE  . MET M  1 151 ? -75.974  40.966  -145.083 1.00 51.76  ? 151 MET M CE  1 
ATOM   15077 N N   . ILE M  1 152 ? -78.638  43.804  -149.942 1.00 45.40  ? 152 ILE M N   1 
ATOM   15078 C CA  . ILE M  1 152 ? -78.641  43.537  -151.373 1.00 44.09  ? 152 ILE M CA  1 
ATOM   15079 C C   . ILE M  1 152 ? -77.523  42.542  -151.662 1.00 46.93  ? 152 ILE M C   1 
ATOM   15080 O O   . ILE M  1 152 ? -76.369  42.760  -151.271 1.00 46.26  ? 152 ILE M O   1 
ATOM   15081 C CB  . ILE M  1 152 ? -78.470  44.848  -152.164 1.00 41.29  ? 152 ILE M CB  1 
ATOM   15082 C CG1 . ILE M  1 152 ? -79.672  45.763  -151.935 1.00 40.93  ? 152 ILE M CG1 1 
ATOM   15083 C CG2 . ILE M  1 152 ? -78.376  44.577  -153.636 1.00 41.30  ? 152 ILE M CG2 1 
ATOM   15084 C CD1 . ILE M  1 152 ? -79.456  47.190  -152.464 1.00 38.18  ? 152 ILE M CD1 1 
ATOM   15085 N N   . THR M  1 153 ? -77.851  41.450  -152.356 1.00 44.41  ? 153 THR M N   1 
ATOM   15086 C CA  . THR M  1 153 ? -76.861  40.415  -152.596 1.00 44.79  ? 153 THR M CA  1 
ATOM   15087 C C   . THR M  1 153 ? -76.043  40.639  -153.854 1.00 46.47  ? 153 THR M C   1 
ATOM   15088 O O   . THR M  1 153 ? -74.910  40.155  -153.926 1.00 49.76  ? 153 THR M O   1 
ATOM   15089 C CB  . THR M  1 153 ? -77.548  39.041  -152.702 1.00 52.76  ? 153 THR M CB  1 
ATOM   15090 O OG1 . THR M  1 153 ? -78.418  39.038  -153.851 1.00 52.51  ? 153 THR M OG1 1 
ATOM   15091 C CG2 . THR M  1 153 ? -78.343  38.697  -151.433 1.00 47.95  ? 153 THR M CG2 1 
ATOM   15092 N N   . GLN M  1 154 ? -76.564  41.399  -154.818 1.00 46.10  ? 154 GLN M N   1 
ATOM   15093 C CA  . GLN M  1 154 ? -75.877  41.636  -156.074 1.00 48.39  ? 154 GLN M CA  1 
ATOM   15094 C C   . GLN M  1 154 ? -76.501  42.878  -156.708 1.00 47.17  ? 154 GLN M C   1 
ATOM   15095 O O   . GLN M  1 154 ? -77.701  43.078  -156.593 1.00 45.16  ? 154 GLN M O   1 
ATOM   15096 C CB  . GLN M  1 154 ? -76.033  40.406  -156.972 1.00 51.34  ? 154 GLN M CB  1 
ATOM   15097 C CG  . GLN M  1 154 ? -75.198  40.407  -158.230 1.00 61.85  ? 154 GLN M CG  1 
ATOM   15098 C CD  . GLN M  1 154 ? -73.709  40.213  -157.917 1.00 79.96  ? 154 GLN M CD  1 
ATOM   15099 O OE1 . GLN M  1 154 ? -73.334  39.379  -157.067 1.00 74.03  ? 154 GLN M OE1 1 
ATOM   15100 N NE2 . GLN M  1 154 ? -72.856  40.957  -158.615 1.00 68.51  ? 154 GLN M NE2 1 
ATOM   15101 N N   . VAL M  1 155 ? -75.686  43.746  -157.298 1.00 45.54  ? 155 VAL M N   1 
ATOM   15102 C CA  . VAL M  1 155 ? -76.204  44.900  -158.033 1.00 45.99  ? 155 VAL M CA  1 
ATOM   15103 C C   . VAL M  1 155 ? -75.814  44.752  -159.490 1.00 48.61  ? 155 VAL M C   1 
ATOM   15104 O O   . VAL M  1 155 ? -74.642  44.502  -159.797 1.00 48.91  ? 155 VAL M O   1 
ATOM   15105 C CB  . VAL M  1 155 ? -75.677  46.242  -157.490 1.00 41.54  ? 155 VAL M CB  1 
ATOM   15106 C CG1 . VAL M  1 155 ? -76.336  47.424  -158.262 1.00 41.37  ? 155 VAL M CG1 1 
ATOM   15107 C CG2 . VAL M  1 155 ? -75.907  46.375  -156.027 1.00 40.46  ? 155 VAL M CG2 1 
ATOM   15108 N N   . THR M  1 156 ? -76.789  44.904  -160.387 1.00 45.08  ? 156 THR M N   1 
ATOM   15109 C CA  . THR M  1 156 ? -76.536  44.861  -161.822 1.00 46.84  ? 156 THR M CA  1 
ATOM   15110 C C   . THR M  1 156 ? -76.802  46.262  -162.379 1.00 49.23  ? 156 THR M C   1 
ATOM   15111 O O   . THR M  1 156 ? -77.958  46.704  -162.431 1.00 45.95  ? 156 THR M O   1 
ATOM   15112 C CB  . THR M  1 156 ? -77.431  43.827  -162.516 1.00 52.30  ? 156 THR M CB  1 
ATOM   15113 O OG1 . THR M  1 156 ? -77.211  42.516  -161.960 1.00 56.60  ? 156 THR M OG1 1 
ATOM   15114 C CG2 . THR M  1 156 ? -77.142  43.788  -164.010 1.00 49.91  ? 156 THR M CG2 1 
ATOM   15115 N N   . LEU M  1 157 ? -75.744  46.935  -162.849 1.00 45.37  ? 157 LEU M N   1 
ATOM   15116 C CA  . LEU M  1 157 ? -75.905  48.248  -163.464 1.00 44.90  ? 157 LEU M CA  1 
ATOM   15117 C C   . LEU M  1 157 ? -76.580  48.104  -164.822 1.00 47.27  ? 157 LEU M C   1 
ATOM   15118 O O   . LEU M  1 157 ? -76.408  47.087  -165.498 1.00 46.86  ? 157 LEU M O   1 
ATOM   15119 C CB  . LEU M  1 157 ? -74.556  48.930  -163.670 1.00 42.77  ? 157 LEU M CB  1 
ATOM   15120 C CG  . LEU M  1 157 ? -73.865  49.363  -162.387 1.00 44.00  ? 157 LEU M CG  1 
ATOM   15121 C CD1 . LEU M  1 157 ? -72.502  49.942  -162.703 1.00 41.68  ? 157 LEU M CD1 1 
ATOM   15122 C CD2 . LEU M  1 157 ? -74.758  50.413  -161.744 1.00 41.81  ? 157 LEU M CD2 1 
ATOM   15123 N N   . PRO M  1 158 ? -77.321  49.114  -165.262 1.00 46.98  ? 158 PRO M N   1 
ATOM   15124 C CA  . PRO M  1 158 ? -77.840  49.088  -166.631 1.00 48.82  ? 158 PRO M CA  1 
ATOM   15125 C C   . PRO M  1 158 ? -76.694  49.266  -167.606 1.00 51.04  ? 158 PRO M C   1 
ATOM   15126 O O   . PRO M  1 158 ? -75.580  49.658  -167.242 1.00 51.66  ? 158 PRO M O   1 
ATOM   15127 C CB  . PRO M  1 158 ? -78.772  50.299  -166.684 1.00 47.41  ? 158 PRO M CB  1 
ATOM   15128 C CG  . PRO M  1 158 ? -78.103  51.269  -165.746 1.00 46.30  ? 158 PRO M CG  1 
ATOM   15129 C CD  . PRO M  1 158 ? -77.569  50.415  -164.613 1.00 45.98  ? 158 PRO M CD  1 
ATOM   15130 N N   . ALA M  1 159 ? -76.992  49.015  -168.874 1.00 55.30  ? 159 ALA M N   1 
ATOM   15131 C CA  . ALA M  1 159 ? -76.052  49.367  -169.926 1.00 57.44  ? 159 ALA M CA  1 
ATOM   15132 C C   . ALA M  1 159 ? -75.805  50.871  -169.882 1.00 55.99  ? 159 ALA M C   1 
ATOM   15133 O O   . ALA M  1 159 ? -76.749  51.667  -169.903 1.00 60.15  ? 159 ALA M O   1 
ATOM   15134 C CB  . ALA M  1 159 ? -76.600  48.943  -171.290 1.00 57.09  ? 159 ALA M CB  1 
ATOM   15135 N N   . LEU M  1 160 ? -74.538  51.263  -169.794 1.00 53.48  ? 160 LEU M N   1 
ATOM   15136 C CA  . LEU M  1 160 ? -74.217  52.662  -169.579 1.00 54.27  ? 160 LEU M CA  1 
ATOM   15137 C C   . LEU M  1 160 ? -74.057  53.442  -170.870 1.00 56.09  ? 160 LEU M C   1 
ATOM   15138 O O   . LEU M  1 160 ? -74.129  54.672  -170.836 1.00 52.55  ? 160 LEU M O   1 
ATOM   15139 C CB  . LEU M  1 160 ? -72.945  52.782  -168.741 1.00 52.24  ? 160 LEU M CB  1 
ATOM   15140 C CG  . LEU M  1 160 ? -73.111  52.308  -167.299 1.00 51.16  ? 160 LEU M CG  1 
ATOM   15141 C CD1 . LEU M  1 160 ? -71.866  52.605  -166.488 1.00 47.95  ? 160 LEU M CD1 1 
ATOM   15142 C CD2 . LEU M  1 160 ? -74.306  52.997  -166.696 1.00 50.13  ? 160 LEU M CD2 1 
ATOM   15143 N N   . GLY M  1 161 ? -73.879  52.760  -172.001 1.00 58.99  ? 161 GLY M N   1 
ATOM   15144 C CA  . GLY M  1 161 ? -73.695  53.469  -173.256 1.00 61.23  ? 161 GLY M CA  1 
ATOM   15145 C C   . GLY M  1 161 ? -72.473  54.362  -173.198 1.00 58.87  ? 161 GLY M C   1 
ATOM   15146 O O   . GLY M  1 161 ? -71.383  53.937  -172.797 1.00 55.87  ? 161 GLY M O   1 
ATOM   15147 N N   . ASP M  1 162 ? -72.664  55.630  -173.574 1.00 56.79  ? 162 ASP M N   1 
ATOM   15148 C CA  . ASP M  1 162 ? -71.606  56.628  -173.577 1.00 54.75  ? 162 ASP M CA  1 
ATOM   15149 C C   . ASP M  1 162 ? -71.620  57.504  -172.335 1.00 53.23  ? 162 ASP M C   1 
ATOM   15150 O O   . ASP M  1 162 ? -70.901  58.505  -172.293 1.00 49.17  ? 162 ASP M O   1 
ATOM   15151 C CB  . ASP M  1 162 ? -71.729  57.517  -174.814 1.00 57.99  ? 162 ASP M CB  1 
ATOM   15152 C CG  . ASP M  1 162 ? -71.509  56.749  -176.108 1.00 67.63  ? 162 ASP M CG  1 
ATOM   15153 O OD1 . ASP M  1 162 ? -70.799  55.710  -176.091 1.00 69.06  ? 162 ASP M OD1 1 
ATOM   15154 O OD2 . ASP M  1 162 ? -72.041  57.194  -177.150 1.00 72.86  ? 162 ASP M OD2 1 
ATOM   15155 N N   . THR M  1 163 ? -72.420  57.152  -171.327 1.00 51.36  ? 163 THR M N   1 
ATOM   15156 C CA  . THR M  1 163 ? -72.477  57.922  -170.090 1.00 44.74  ? 163 THR M CA  1 
ATOM   15157 C C   . THR M  1 163 ? -71.094  57.963  -169.443 1.00 47.29  ? 163 THR M C   1 
ATOM   15158 O O   . THR M  1 163 ? -70.404  56.937  -169.352 1.00 45.32  ? 163 THR M O   1 
ATOM   15159 C CB  . THR M  1 163 ? -73.498  57.296  -169.143 1.00 45.28  ? 163 THR M CB  1 
ATOM   15160 O OG1 . THR M  1 163 ? -74.776  57.233  -169.795 1.00 44.54  ? 163 THR M OG1 1 
ATOM   15161 C CG2 . THR M  1 163 ? -73.649  58.136  -167.888 1.00 44.37  ? 163 THR M CG2 1 
ATOM   15162 N N   . ASP M  1 164 ? -70.660  59.159  -169.032 1.00 41.84  ? 164 ASP M N   1 
ATOM   15163 C CA  . ASP M  1 164 ? -69.306  59.328  -168.513 1.00 43.39  ? 164 ASP M CA  1 
ATOM   15164 C C   . ASP M  1 164 ? -69.264  59.969  -167.127 1.00 40.26  ? 164 ASP M C   1 
ATOM   15165 O O   . ASP M  1 164 ? -68.189  60.417  -166.696 1.00 38.43  ? 164 ASP M O   1 
ATOM   15166 C CB  . ASP M  1 164 ? -68.467  60.145  -169.498 1.00 41.05  ? 164 ASP M CB  1 
ATOM   15167 C CG  . ASP M  1 164 ? -68.868  61.602  -169.535 1.00 42.50  ? 164 ASP M CG  1 
ATOM   15168 O OD1 . ASP M  1 164 ? -70.007  61.934  -169.117 1.00 41.97  ? 164 ASP M OD1 1 
ATOM   15169 O OD2 . ASP M  1 164 ? -68.036  62.418  -169.998 1.00 46.26  ? 164 ASP M OD2 1 
ATOM   15170 N N   . ARG M  1 165 ? -70.393  60.022  -166.421 1.00 37.61  ? 165 ARG M N   1 
ATOM   15171 C CA  . ARG M  1 165 ? -70.443  60.573  -165.073 1.00 37.08  ? 165 ARG M CA  1 
ATOM   15172 C C   . ARG M  1 165 ? -71.640  59.974  -164.338 1.00 37.89  ? 165 ARG M C   1 
ATOM   15173 O O   . ARG M  1 165 ? -72.724  59.814  -164.921 1.00 36.45  ? 165 ARG M O   1 
ATOM   15174 C CB  . ARG M  1 165 ? -70.519  62.115  -165.082 1.00 38.84  ? 165 ARG M CB  1 
ATOM   15175 C CG  . ARG M  1 165 ? -71.702  62.761  -165.845 1.00 35.64  ? 165 ARG M CG  1 
ATOM   15176 C CD  . ARG M  1 165 ? -71.403  64.230  -166.184 1.00 35.97  ? 165 ARG M CD  1 
ATOM   15177 N NE  . ARG M  1 165 ? -70.420  64.322  -167.264 1.00 38.39  ? 165 ARG M NE  1 
ATOM   15178 C CZ  . ARG M  1 165 ? -69.515  65.286  -167.395 1.00 41.50  ? 165 ARG M CZ  1 
ATOM   15179 N NH1 . ARG M  1 165 ? -69.423  66.270  -166.515 1.00 39.24  ? 165 ARG M NH1 1 
ATOM   15180 N NH2 . ARG M  1 165 ? -68.659  65.240  -168.417 1.00 42.16  ? 165 ARG M NH2 1 
ATOM   15181 N N   . LEU M  1 166 ? -71.428  59.614  -163.074 1.00 33.81  ? 166 LEU M N   1 
ATOM   15182 C CA  . LEU M  1 166 ? -72.465  59.008  -162.249 1.00 34.57  ? 166 LEU M CA  1 
ATOM   15183 C C   . LEU M  1 166 ? -72.238  59.450  -160.815 1.00 34.60  ? 166 LEU M C   1 
ATOM   15184 O O   . LEU M  1 166 ? -71.122  59.799  -160.430 1.00 34.57  ? 166 LEU M O   1 
ATOM   15185 C CB  . LEU M  1 166 ? -72.440  57.469  -162.301 1.00 35.46  ? 166 LEU M CB  1 
ATOM   15186 C CG  . LEU M  1 166 ? -72.454  56.760  -163.656 1.00 37.73  ? 166 LEU M CG  1 
ATOM   15187 C CD1 . LEU M  1 166 ? -72.090  55.314  -163.436 1.00 35.13  ? 166 LEU M CD1 1 
ATOM   15188 C CD2 . LEU M  1 166 ? -73.848  56.897  -164.279 1.00 37.53  ? 166 LEU M CD2 1 
ATOM   15189 N N   . ILE M  1 167 ? -73.299  59.405  -160.013 1.00 33.03  ? 167 ILE M N   1 
ATOM   15190 C CA  . ILE M  1 167 ? -73.182  59.551  -158.568 1.00 32.68  ? 167 ILE M CA  1 
ATOM   15191 C C   . ILE M  1 167 ? -73.855  58.343  -157.937 1.00 34.46  ? 167 ILE M C   1 
ATOM   15192 O O   . ILE M  1 167 ? -74.928  57.916  -158.384 1.00 32.87  ? 167 ILE M O   1 
ATOM   15193 C CB  . ILE M  1 167 ? -73.812  60.862  -158.043 1.00 29.83  ? 167 ILE M CB  1 
ATOM   15194 C CG1 . ILE M  1 167 ? -72.961  62.069  -158.433 1.00 31.41  ? 167 ILE M CG1 1 
ATOM   15195 C CG2 . ILE M  1 167 ? -73.955  60.810  -156.523 1.00 29.12  ? 167 ILE M CG2 1 
ATOM   15196 C CD1 . ILE M  1 167 ? -73.611  63.387  -158.038 1.00 29.42  ? 167 ILE M CD1 1 
ATOM   15197 N N   . PHE M  1 168 ? -73.215  57.776  -156.917 1.00 30.40  ? 168 PHE M N   1 
ATOM   15198 C CA  . PHE M  1 168 ? -73.834  56.755  -156.096 1.00 31.52  ? 168 PHE M CA  1 
ATOM   15199 C C   . PHE M  1 168 ? -74.041  57.304  -154.705 1.00 30.86  ? 168 PHE M C   1 
ATOM   15200 O O   . PHE M  1 168 ? -73.208  58.059  -154.194 1.00 31.59  ? 168 PHE M O   1 
ATOM   15201 C CB  . PHE M  1 168 ? -72.975  55.488  -156.002 1.00 33.08  ? 168 PHE M CB  1 
ATOM   15202 C CG  . PHE M  1 168 ? -72.952  54.667  -157.257 1.00 33.32  ? 168 PHE M CG  1 
ATOM   15203 C CD1 . PHE M  1 168 ? -73.979  53.782  -157.554 1.00 34.44  ? 168 PHE M CD1 1 
ATOM   15204 C CD2 . PHE M  1 168 ? -71.906  54.792  -158.139 1.00 33.26  ? 168 PHE M CD2 1 
ATOM   15205 C CE1 . PHE M  1 168 ? -73.943  53.018  -158.707 1.00 35.45  ? 168 PHE M CE1 1 
ATOM   15206 C CE2 . PHE M  1 168 ? -71.863  54.039  -159.292 1.00 38.69  ? 168 PHE M CE2 1 
ATOM   15207 C CZ  . PHE M  1 168 ? -72.890  53.148  -159.583 1.00 35.40  ? 168 PHE M CZ  1 
ATOM   15208 N N   . ASP M  1 169 ? -75.171  56.954  -154.114 1.00 29.34  ? 169 ASP M N   1 
ATOM   15209 C CA  . ASP M  1 169 ? -75.365  57.034  -152.680 1.00 30.35  ? 169 ASP M CA  1 
ATOM   15210 C C   . ASP M  1 169 ? -75.494  55.598  -152.206 1.00 33.56  ? 169 ASP M C   1 
ATOM   15211 O O   . ASP M  1 169 ? -76.379  54.879  -152.664 1.00 31.88  ? 169 ASP M O   1 
ATOM   15212 C CB  . ASP M  1 169 ? -76.596  57.847  -152.325 1.00 30.94  ? 169 ASP M CB  1 
ATOM   15213 C CG  . ASP M  1 169 ? -76.811  57.974  -150.821 1.00 36.77  ? 169 ASP M CG  1 
ATOM   15214 O OD1 . ASP M  1 169 ? -76.100  57.288  -150.033 1.00 34.74  ? 169 ASP M OD1 1 
ATOM   15215 O OD2 . ASP M  1 169 ? -77.687  58.792  -150.429 1.00 34.95  ? 169 ASP M OD2 1 
ATOM   15216 N N   . VAL M  1 170 ? -74.580  55.168  -151.351 1.00 30.58  ? 170 VAL M N   1 
ATOM   15217 C CA  . VAL M  1 170 ? -74.559  53.798  -150.877 1.00 33.12  ? 170 VAL M CA  1 
ATOM   15218 C C   . VAL M  1 170 ? -74.691  53.840  -149.365 1.00 34.52  ? 170 VAL M C   1 
ATOM   15219 O O   . VAL M  1 170 ? -74.106  54.711  -148.710 1.00 36.58  ? 170 VAL M O   1 
ATOM   15220 C CB  . VAL M  1 170 ? -73.258  53.077  -151.294 1.00 36.33  ? 170 VAL M CB  1 
ATOM   15221 C CG1 . VAL M  1 170 ? -73.199  52.918  -152.800 1.00 34.55  ? 170 VAL M CG1 1 
ATOM   15222 C CG2 . VAL M  1 170 ? -72.034  53.813  -150.746 1.00 33.07  ? 170 VAL M CG2 1 
ATOM   15223 N N   . LYS M  1 171 ? -75.485  52.926  -148.814 1.00 35.72  ? 171 LYS M N   1 
ATOM   15224 C CA  . LYS M  1 171 ? -75.533  52.695  -147.378 1.00 35.96  ? 171 LYS M CA  1 
ATOM   15225 C C   . LYS M  1 171 ? -74.959  51.311  -147.099 1.00 39.32  ? 171 LYS M C   1 
ATOM   15226 O O   . LYS M  1 171 ? -75.460  50.305  -147.623 1.00 36.94  ? 171 LYS M O   1 
ATOM   15227 C CB  . LYS M  1 171 ? -76.950  52.839  -146.839 1.00 37.76  ? 171 LYS M CB  1 
ATOM   15228 C CG  . LYS M  1 171 ? -77.053  52.695  -145.321 1.00 41.64  ? 171 LYS M CG  1 
ATOM   15229 C CD  . LYS M  1 171 ? -78.412  53.225  -144.861 1.00 49.63  ? 171 LYS M CD  1 
ATOM   15230 C CE  . LYS M  1 171 ? -78.512  53.384  -143.350 1.00 55.40  ? 171 LYS M CE  1 
ATOM   15231 N NZ  . LYS M  1 171 ? -78.724  52.056  -142.697 1.00 56.99  ? 171 LYS M NZ  1 
ATOM   15232 N N   . VAL M  1 172 ? -73.895  51.266  -146.291 1.00 39.05  ? 172 VAL M N   1 
ATOM   15233 C CA  . VAL M  1 172 ? -73.046  50.084  -146.177 1.00 39.98  ? 172 VAL M CA  1 
ATOM   15234 C C   . VAL M  1 172 ? -72.807  49.746  -144.708 1.00 39.86  ? 172 VAL M C   1 
ATOM   15235 O O   . VAL M  1 172 ? -72.387  50.603  -143.925 1.00 41.00  ? 172 VAL M O   1 
ATOM   15236 C CB  . VAL M  1 172 ? -71.707  50.309  -146.905 1.00 38.47  ? 172 VAL M CB  1 
ATOM   15237 C CG1 . VAL M  1 172 ? -70.795  49.080  -146.770 1.00 43.69  ? 172 VAL M CG1 1 
ATOM   15238 C CG2 . VAL M  1 172 ? -71.958  50.643  -148.362 1.00 37.98  ? 172 VAL M CG2 1 
ATOM   15239 N N   . GLY M  1 173 ? -73.073  48.491  -144.343 1.00 41.45  ? 173 GLY M N   1 
ATOM   15240 C CA  . GLY M  1 173 ? -72.610  47.897  -143.109 1.00 42.57  ? 173 GLY M CA  1 
ATOM   15241 C C   . GLY M  1 173 ? -71.622  46.787  -143.437 1.00 47.52  ? 173 GLY M C   1 
ATOM   15242 O O   . GLY M  1 173 ? -71.358  46.494  -144.602 1.00 46.59  ? 173 GLY M O   1 
ATOM   15243 N N   . SER M  1 174 ? -71.089  46.158  -142.388 1.00 45.72  ? 174 SER M N   1 
ATOM   15244 C CA  . SER M  1 174 ? -70.109  45.100  -142.595 1.00 49.09  ? 174 SER M CA  1 
ATOM   15245 C C   . SER M  1 174 ? -69.932  44.312  -141.298 1.00 52.38  ? 174 SER M C   1 
ATOM   15246 O O   . SER M  1 174 ? -70.336  44.754  -140.217 1.00 52.24  ? 174 SER M O   1 
ATOM   15247 C CB  . SER M  1 174 ? -68.765  45.671  -143.044 1.00 49.39  ? 174 SER M CB  1 
ATOM   15248 O OG  . SER M  1 174 ? -68.103  46.256  -141.929 1.00 51.36  ? 174 SER M OG  1 
ATOM   15249 N N   . ASP M  1 175 ? -69.312  43.129  -141.414 1.00 52.60  ? 175 ASP M N   1 
ATOM   15250 C CA  . ASP M  1 175 ? -68.991  42.370  -140.207 1.00 55.29  ? 175 ASP M CA  1 
ATOM   15251 C C   . ASP M  1 175 ? -68.082  43.176  -139.290 1.00 53.74  ? 175 ASP M C   1 
ATOM   15252 O O   . ASP M  1 175 ? -68.242  43.148  -138.065 1.00 54.81  ? 175 ASP M O   1 
ATOM   15253 C CB  . ASP M  1 175 ? -68.352  41.023  -140.562 1.00 60.23  ? 175 ASP M CB  1 
ATOM   15254 C CG  . ASP M  1 175 ? -69.334  40.055  -141.217 1.00 65.45  ? 175 ASP M CG  1 
ATOM   15255 O OD1 . ASP M  1 175 ? -70.547  40.110  -140.903 1.00 61.39  ? 175 ASP M OD1 1 
ATOM   15256 O OD2 . ASP M  1 175 ? -68.885  39.241  -142.055 1.00 71.35  ? 175 ASP M OD2 1 
ATOM   15257 N N   . ALA M  1 176 ? -67.131  43.915  -139.871 1.00 54.11  ? 176 ALA M N   1 
ATOM   15258 C CA  . ALA M  1 176 ? -66.237  44.753  -139.077 1.00 56.24  ? 176 ALA M CA  1 
ATOM   15259 C C   . ALA M  1 176 ? -66.995  45.872  -138.361 1.00 54.99  ? 176 ALA M C   1 
ATOM   15260 O O   . ALA M  1 176 ? -66.735  46.144  -137.181 1.00 53.70  ? 176 ALA M O   1 
ATOM   15261 C CB  . ALA M  1 176 ? -65.143  45.333  -139.974 1.00 58.15  ? 176 ALA M CB  1 
ATOM   15262 N N   . ARG M  1 177 ? -67.954  46.513  -139.046 1.00 50.35  ? 177 ARG M N   1 
ATOM   15263 C CA  . ARG M  1 177 ? -68.722  47.588  -138.408 1.00 52.84  ? 177 ARG M CA  1 
ATOM   15264 C C   . ARG M  1 177 ? -69.601  47.067  -137.274 1.00 54.91  ? 177 ARG M C   1 
ATOM   15265 O O   . ARG M  1 177 ? -69.686  47.701  -136.215 1.00 56.85  ? 177 ARG M O   1 
ATOM   15266 C CB  . ARG M  1 177 ? -69.589  48.344  -139.433 1.00 49.10  ? 177 ARG M CB  1 
ATOM   15267 C CG  . ARG M  1 177 ? -68.810  49.276  -140.350 1.00 50.09  ? 177 ARG M CG  1 
ATOM   15268 C CD  . ARG M  1 177 ? -69.711  50.130  -141.234 1.00 46.69  ? 177 ARG M CD  1 
ATOM   15269 N NE  . ARG M  1 177 ? -68.898  51.165  -141.854 1.00 50.20  ? 177 ARG M NE  1 
ATOM   15270 C CZ  . ARG M  1 177 ? -68.693  52.361  -141.324 1.00 50.45  ? 177 ARG M CZ  1 
ATOM   15271 N NH1 . ARG M  1 177 ? -69.302  52.735  -140.211 1.00 47.77  ? 177 ARG M NH1 1 
ATOM   15272 N NH2 . ARG M  1 177 ? -67.820  53.182  -141.898 1.00 57.12  ? 177 ARG M NH2 1 
ATOM   15273 N N   . THR M  1 178 ? -70.281  45.929  -137.475 1.00 53.66  ? 178 THR M N   1 
ATOM   15274 C CA  . THR M  1 178 ? -71.058  45.342  -136.386 1.00 54.10  ? 178 THR M CA  1 
ATOM   15275 C C   . THR M  1 178 ? -70.166  44.954  -135.215 1.00 57.15  ? 178 THR M C   1 
ATOM   15276 O O   . THR M  1 178 ? -70.529  45.178  -134.056 1.00 56.97  ? 178 THR M O   1 
ATOM   15277 C CB  . THR M  1 178 ? -71.875  44.137  -136.881 1.00 55.94  ? 178 THR M CB  1 
ATOM   15278 O OG1 . THR M  1 178 ? -72.370  44.385  -138.206 1.00 54.33  ? 178 THR M OG1 1 
ATOM   15279 C CG2 . THR M  1 178 ? -73.028  43.788  -135.916 1.00 52.85  ? 178 THR M CG2 1 
ATOM   15280 N N   . ALA M  1 179 ? -68.983  44.396  -135.492 1.00 59.17  ? 179 ALA M N   1 
ATOM   15281 C CA  . ALA M  1 179 ? -68.077  44.036  -134.403 1.00 59.24  ? 179 ALA M CA  1 
ATOM   15282 C C   . ALA M  1 179 ? -67.619  45.265  -133.627 1.00 59.34  ? 179 ALA M C   1 
ATOM   15283 O O   . ALA M  1 179 ? -67.383  45.181  -132.412 1.00 61.32  ? 179 ALA M O   1 
ATOM   15284 C CB  . ALA M  1 179 ? -66.871  43.264  -134.942 1.00 59.89  ? 179 ALA M CB  1 
ATOM   15285 N N   . ALA M  1 180 ? -67.494  46.407  -134.300 1.00 58.45  ? 180 ALA M N   1 
ATOM   15286 C CA  . ALA M  1 180 ? -67.096  47.637  -133.641 1.00 58.91  ? 180 ALA M CA  1 
ATOM   15287 C C   . ALA M  1 180 ? -68.268  48.394  -133.043 1.00 59.46  ? 180 ALA M C   1 
ATOM   15288 O O   . ALA M  1 180 ? -68.045  49.320  -132.258 1.00 57.15  ? 180 ALA M O   1 
ATOM   15289 C CB  . ALA M  1 180 ? -66.373  48.552  -134.640 1.00 53.72  ? 180 ALA M CB  1 
ATOM   15290 N N   . GLY M  1 181 ? -69.503  47.962  -133.308 1.00 61.23  ? 181 GLY M N   1 
ATOM   15291 C CA  . GLY M  1 181 ? -70.662  48.716  -132.868 1.00 55.62  ? 181 GLY M CA  1 
ATOM   15292 C C   . GLY M  1 181 ? -70.885  50.003  -133.619 1.00 53.73  ? 181 GLY M C   1 
ATOM   15293 O O   . GLY M  1 181 ? -71.518  50.918  -133.089 1.00 53.63  ? 181 GLY M O   1 
ATOM   15294 N N   . ALA M  1 182 ? -70.387  50.100  -134.852 1.00 53.50  ? 182 ALA M N   1 
ATOM   15295 C CA  . ALA M  1 182 ? -70.494  51.316  -135.642 1.00 48.83  ? 182 ALA M CA  1 
ATOM   15296 C C   . ALA M  1 182 ? -71.759  51.301  -136.480 1.00 53.04  ? 182 ALA M C   1 
ATOM   15297 O O   . ALA M  1 182 ? -72.218  50.246  -136.929 1.00 51.39  ? 182 ALA M O   1 
ATOM   15298 C CB  . ALA M  1 182 ? -69.285  51.475  -136.564 1.00 50.82  ? 182 ALA M CB  1 
ATOM   15299 N N   . ASP M  1 183 ? -72.325  52.486  -136.687 1.00 51.69  ? 183 ASP M N   1 
ATOM   15300 C CA  . ASP M  1 183 ? -73.466  52.599  -137.571 1.00 49.91  ? 183 ASP M CA  1 
ATOM   15301 C C   . ASP M  1 183 ? -73.054  52.302  -139.004 1.00 48.39  ? 183 ASP M C   1 
ATOM   15302 O O   . ASP M  1 183 ? -71.877  52.380  -139.370 1.00 45.40  ? 183 ASP M O   1 
ATOM   15303 C CB  . ASP M  1 183 ? -74.077  53.995  -137.498 1.00 52.44  ? 183 ASP M CB  1 
ATOM   15304 C CG  . ASP M  1 183 ? -74.735  54.262  -136.170 1.00 61.86  ? 183 ASP M CG  1 
ATOM   15305 O OD1 . ASP M  1 183 ? -75.208  53.287  -135.542 1.00 60.42  ? 183 ASP M OD1 1 
ATOM   15306 O OD2 . ASP M  1 183 ? -74.780  55.442  -135.758 1.00 68.84  ? 183 ASP M OD2 1 
ATOM   15307 N N   . ASP M  1 184 ? -74.046  51.948  -139.817 1.00 45.22  ? 184 ASP M N   1 
ATOM   15308 C CA  . ASP M  1 184 ? -73.810  51.885  -141.248 1.00 43.74  ? 184 ASP M CA  1 
ATOM   15309 C C   . ASP M  1 184 ? -73.372  53.260  -141.744 1.00 42.01  ? 184 ASP M C   1 
ATOM   15310 O O   . ASP M  1 184 ? -73.728  54.289  -141.169 1.00 44.24  ? 184 ASP M O   1 
ATOM   15311 C CB  . ASP M  1 184 ? -75.079  51.439  -141.981 1.00 47.54  ? 184 ASP M CB  1 
ATOM   15312 C CG  . ASP M  1 184 ? -75.535  50.023  -141.591 1.00 50.79  ? 184 ASP M CG  1 
ATOM   15313 O OD1 . ASP M  1 184 ? -74.780  49.289  -140.903 1.00 50.25  ? 184 ASP M OD1 1 
ATOM   15314 O OD2 . ASP M  1 184 ? -76.676  49.650  -141.982 1.00 51.14  ? 184 ASP M OD2 1 
ATOM   15315 N N   . ILE M  1 185 ? -72.563  53.281  -142.799 1.00 38.37  ? 185 ILE M N   1 
ATOM   15316 C CA  . ILE M  1 185 ? -72.202  54.541  -143.433 1.00 41.81  ? 185 ILE M CA  1 
ATOM   15317 C C   . ILE M  1 185 ? -73.118  54.771  -144.634 1.00 39.91  ? 185 ILE M C   1 
ATOM   15318 O O   . ILE M  1 185 ? -73.434  53.845  -145.387 1.00 38.81  ? 185 ILE M O   1 
ATOM   15319 C CB  . ILE M  1 185 ? -70.713  54.592  -143.819 1.00 40.11  ? 185 ILE M CB  1 
ATOM   15320 C CG1 . ILE M  1 185 ? -70.390  55.942  -144.457 1.00 38.30  ? 185 ILE M CG1 1 
ATOM   15321 C CG2 . ILE M  1 185 ? -70.352  53.449  -144.729 1.00 42.27  ? 185 ILE M CG2 1 
ATOM   15322 C CD1 . ILE M  1 185 ? -68.910  56.206  -144.534 1.00 47.56  ? 185 ILE M CD1 1 
ATOM   15323 N N   . ASP M  1 186 ? -73.597  56.003  -144.759 1.00 34.33  ? 186 ASP M N   1 
ATOM   15324 C CA  . ASP M  1 186 ? -74.458  56.467  -145.843 1.00 33.82  ? 186 ASP M CA  1 
ATOM   15325 C C   . ASP M  1 186 ? -73.666  57.564  -146.543 1.00 32.95  ? 186 ASP M C   1 
ATOM   15326 O O   . ASP M  1 186 ? -73.347  58.582  -145.924 1.00 35.84  ? 186 ASP M O   1 
ATOM   15327 C CB  . ASP M  1 186 ? -75.769  57.002  -145.268 1.00 37.70  ? 186 ASP M CB  1 
ATOM   15328 C CG  . ASP M  1 186 ? -76.850  57.254  -146.340 1.00 39.75  ? 186 ASP M CG  1 
ATOM   15329 O OD1 . ASP M  1 186 ? -76.540  57.325  -147.555 1.00 38.44  ? 186 ASP M OD1 1 
ATOM   15330 O OD2 . ASP M  1 186 ? -78.031  57.399  -145.949 1.00 41.84  ? 186 ASP M OD2 1 
ATOM   15331 N N   . HIS M  1 187 ? -73.280  57.336  -147.799 1.00 34.62  ? 187 HIS M N   1 
ATOM   15332 C CA  . HIS M  1 187 ? -72.210  58.142  -148.386 1.00 35.62  ? 187 HIS M CA  1 
ATOM   15333 C C   . HIS M  1 187 ? -72.401  58.303  -149.887 1.00 32.96  ? 187 HIS M C   1 
ATOM   15334 O O   . HIS M  1 187 ? -72.693  57.327  -150.581 1.00 32.56  ? 187 HIS M O   1 
ATOM   15335 C CB  . HIS M  1 187 ? -70.841  57.507  -148.100 1.00 33.90  ? 187 HIS M CB  1 
ATOM   15336 C CG  . HIS M  1 187 ? -69.689  58.362  -148.515 1.00 36.77  ? 187 HIS M CG  1 
ATOM   15337 N ND1 . HIS M  1 187 ? -69.526  59.654  -148.066 1.00 39.54  ? 187 HIS M ND1 1 
ATOM   15338 C CD2 . HIS M  1 187 ? -68.608  58.093  -149.288 1.00 41.32  ? 187 HIS M CD2 1 
ATOM   15339 C CE1 . HIS M  1 187 ? -68.407  60.154  -148.569 1.00 40.84  ? 187 HIS M CE1 1 
ATOM   15340 N NE2 . HIS M  1 187 ? -67.829  59.224  -149.310 1.00 40.78  ? 187 HIS M NE2 1 
ATOM   15341 N N   . PHE M  1 188 ? -72.172  59.530  -150.374 1.00 30.06  ? 188 PHE M N   1 
ATOM   15342 C CA  . PHE M  1 188 ? -72.145  59.859  -151.800 1.00 30.84  ? 188 PHE M CA  1 
ATOM   15343 C C   . PHE M  1 188 ? -70.721  59.819  -152.356 1.00 34.51  ? 188 PHE M C   1 
ATOM   15344 O O   . PHE M  1 188 ? -69.780  60.303  -151.711 1.00 33.54  ? 188 PHE M O   1 
ATOM   15345 C CB  . PHE M  1 188 ? -72.675  61.276  -152.045 1.00 31.66  ? 188 PHE M CB  1 
ATOM   15346 C CG  . PHE M  1 188 ? -74.201  61.427  -151.984 1.00 34.95  ? 188 PHE M CG  1 
ATOM   15347 C CD1 . PHE M  1 188 ? -75.002  61.075  -153.069 1.00 29.77  ? 188 PHE M CD1 1 
ATOM   15348 C CD2 . PHE M  1 188 ? -74.804  61.992  -150.862 1.00 32.66  ? 188 PHE M CD2 1 
ATOM   15349 C CE1 . PHE M  1 188 ? -76.401  61.274  -153.026 1.00 33.32  ? 188 PHE M CE1 1 
ATOM   15350 C CE2 . PHE M  1 188 ? -76.201  62.176  -150.818 1.00 33.53  ? 188 PHE M CE2 1 
ATOM   15351 C CZ  . PHE M  1 188 ? -76.986  61.814  -151.897 1.00 32.17  ? 188 PHE M CZ  1 
ATOM   15352 N N   . VAL M  1 189 ? -70.563  59.259  -153.566 1.00 32.63  ? 189 VAL M N   1 
ATOM   15353 C CA  . VAL M  1 189 ? -69.318  59.339  -154.336 1.00 32.04  ? 189 VAL M CA  1 
ATOM   15354 C C   . VAL M  1 189 ? -69.687  59.647  -155.782 1.00 35.50  ? 189 VAL M C   1 
ATOM   15355 O O   . VAL M  1 189 ? -70.844  59.531  -156.189 1.00 32.59  ? 189 VAL M O   1 
ATOM   15356 C CB  . VAL M  1 189 ? -68.469  58.048  -154.281 1.00 34.67  ? 189 VAL M CB  1 
ATOM   15357 C CG1 . VAL M  1 189 ? -68.165  57.679  -152.853 1.00 35.70  ? 189 VAL M CG1 1 
ATOM   15358 C CG2 . VAL M  1 189 ? -69.162  56.888  -155.027 1.00 34.16  ? 189 VAL M CG2 1 
ATOM   15359 N N   . ALA M  1 190 ? -68.682  60.017  -156.569 1.00 33.54  ? 190 ALA M N   1 
ATOM   15360 C CA  . ALA M  1 190 ? -68.856  60.255  -157.993 1.00 33.95  ? 190 ALA M CA  1 
ATOM   15361 C C   . ALA M  1 190 ? -67.954  59.309  -158.778 1.00 35.73  ? 190 ALA M C   1 
ATOM   15362 O O   . ALA M  1 190 ? -66.982  58.769  -158.245 1.00 34.41  ? 190 ALA M O   1 
ATOM   15363 C CB  . ALA M  1 190 ? -68.532  61.717  -158.372 1.00 32.69  ? 190 ALA M CB  1 
ATOM   15364 N N   . PHE M  1 191 ? -68.331  59.066  -160.039 1.00 35.24  ? 191 PHE M N   1 
ATOM   15365 C CA  . PHE M  1 191 ? -67.521  58.357  -161.021 1.00 35.41  ? 191 PHE M CA  1 
ATOM   15366 C C   . PHE M  1 191 ? -67.427  59.226  -162.261 1.00 38.96  ? 191 PHE M C   1 
ATOM   15367 O O   . PHE M  1 191 ? -68.397  59.916  -162.618 1.00 37.28  ? 191 PHE M O   1 
ATOM   15368 C CB  . PHE M  1 191 ? -68.113  56.977  -161.419 1.00 36.87  ? 191 PHE M CB  1 
ATOM   15369 C CG  . PHE M  1 191 ? -67.817  55.878  -160.450 1.00 36.05  ? 191 PHE M CG  1 
ATOM   15370 C CD1 . PHE M  1 191 ? -68.547  55.744  -159.284 1.00 33.83  ? 191 PHE M CD1 1 
ATOM   15371 C CD2 . PHE M  1 191 ? -66.784  54.977  -160.694 1.00 39.13  ? 191 PHE M CD2 1 
ATOM   15372 C CE1 . PHE M  1 191 ? -68.274  54.731  -158.389 1.00 37.03  ? 191 PHE M CE1 1 
ATOM   15373 C CE2 . PHE M  1 191 ? -66.495  53.970  -159.803 1.00 39.81  ? 191 PHE M CE2 1 
ATOM   15374 C CZ  . PHE M  1 191 ? -67.235  53.837  -158.648 1.00 41.17  ? 191 PHE M CZ  1 
ATOM   15375 N N   . ARG M  1 192 ? -66.253  59.206  -162.911 1.00 40.63  ? 192 ARG M N   1 
ATOM   15376 C CA  . ARG M  1 192 ? -66.014  59.935  -164.152 1.00 39.98  ? 192 ARG M CA  1 
ATOM   15377 C C   . ARG M  1 192 ? -65.119  59.093  -165.055 1.00 44.63  ? 192 ARG M C   1 
ATOM   15378 O O   . ARG M  1 192 ? -64.244  58.365  -164.578 1.00 45.34  ? 192 ARG M O   1 
ATOM   15379 C CB  . ARG M  1 192 ? -65.332  61.293  -163.923 1.00 39.64  ? 192 ARG M CB  1 
ATOM   15380 C CG  . ARG M  1 192 ? -66.143  62.267  -163.103 1.00 38.16  ? 192 ARG M CG  1 
ATOM   15381 C CD  . ARG M  1 192 ? -67.305  62.863  -163.881 1.00 36.34  ? 192 ARG M CD  1 
ATOM   15382 N NE  . ARG M  1 192 ? -66.827  63.373  -165.153 1.00 38.05  ? 192 ARG M NE  1 
ATOM   15383 C CZ  . ARG M  1 192 ? -66.275  64.565  -165.299 1.00 37.39  ? 192 ARG M CZ  1 
ATOM   15384 N NH1 . ARG M  1 192 ? -66.189  65.408  -164.284 1.00 36.35  ? 192 ARG M NH1 1 
ATOM   15385 N NH2 . ARG M  1 192 ? -65.746  64.896  -166.478 1.00 39.28  ? 192 ARG M NH2 1 
ATOM   15386 N N   . LYS M  1 193 ? -65.331  59.209  -166.364 1.00 42.46  ? 193 LYS M N   1 
ATOM   15387 C CA  . LYS M  1 193 ? -64.432  58.623  -167.344 1.00 44.75  ? 193 LYS M CA  1 
ATOM   15388 C C   . LYS M  1 193 ? -63.327  59.620  -167.668 1.00 46.59  ? 193 LYS M C   1 
ATOM   15389 O O   . LYS M  1 193 ? -63.598  60.807  -167.868 1.00 44.62  ? 193 LYS M O   1 
ATOM   15390 C CB  . LYS M  1 193 ? -65.168  58.289  -168.640 1.00 46.40  ? 193 LYS M CB  1 
ATOM   15391 C CG  . LYS M  1 193 ? -66.034  57.077  -168.633 1.00 47.96  ? 193 LYS M CG  1 
ATOM   15392 C CD  . LYS M  1 193 ? -66.251  56.634  -170.061 1.00 50.71  ? 193 LYS M CD  1 
ATOM   15393 C CE  . LYS M  1 193 ? -67.326  55.573  -170.144 1.00 53.79  ? 193 LYS M CE  1 
ATOM   15394 N NZ  . LYS M  1 193 ? -67.928  55.557  -171.504 1.00 63.40  ? 193 LYS M NZ  1 
ATOM   15395 N N   . ASP M  1 194 ? -62.090  59.134  -167.772 1.00 46.57  ? 194 ASP M N   1 
ATOM   15396 C CA  . ASP M  1 194 ? -61.001  60.031  -168.135 1.00 50.37  ? 194 ASP M CA  1 
ATOM   15397 C C   . ASP M  1 194 ? -60.960  60.159  -169.656 1.00 52.53  ? 194 ASP M C   1 
ATOM   15398 O O   . ASP M  1 194 ? -61.828  59.637  -170.364 1.00 50.91  ? 194 ASP M O   1 
ATOM   15399 C CB  . ASP M  1 194 ? -59.671  59.569  -167.527 1.00 51.28  ? 194 ASP M CB  1 
ATOM   15400 C CG  . ASP M  1 194 ? -59.122  58.267  -168.120 1.00 52.21  ? 194 ASP M CG  1 
ATOM   15401 O OD1 . ASP M  1 194 ? -59.586  57.793  -169.172 1.00 53.12  ? 194 ASP M OD1 1 
ATOM   15402 O OD2 . ASP M  1 194 ? -58.219  57.686  -167.477 1.00 53.33  ? 194 ASP M OD2 1 
ATOM   15403 N N   . ASP M  1 195 ? -59.943  60.862  -170.172 1.00 52.71  ? 195 ASP M N   1 
ATOM   15404 C CA  . ASP M  1 195 ? -59.829  61.118  -171.605 1.00 55.06  ? 195 ASP M CA  1 
ATOM   15405 C C   . ASP M  1 195 ? -59.532  59.864  -172.412 1.00 58.05  ? 195 ASP M C   1 
ATOM   15406 O O   . ASP M  1 195 ? -59.633  59.903  -173.642 1.00 58.13  ? 195 ASP M O   1 
ATOM   15407 C CB  . ASP M  1 195 ? -58.739  62.154  -171.891 1.00 56.05  ? 195 ASP M CB  1 
ATOM   15408 C CG  . ASP M  1 195 ? -57.406  61.816  -171.217 1.00 62.18  ? 195 ASP M CG  1 
ATOM   15409 O OD1 . ASP M  1 195 ? -57.301  60.764  -170.555 1.00 60.28  ? 195 ASP M OD1 1 
ATOM   15410 O OD2 . ASP M  1 195 ? -56.424  62.565  -171.424 1.00 67.29  ? 195 ASP M OD2 1 
ATOM   15411 N N   . GLN M  1 196 ? -59.128  58.776  -171.764 1.00 57.38  ? 196 GLN M N   1 
ATOM   15412 C CA  . GLN M  1 196 ? -58.878  57.517  -172.446 1.00 59.12  ? 196 GLN M CA  1 
ATOM   15413 C C   . GLN M  1 196 ? -60.070  56.574  -172.330 1.00 56.40  ? 196 GLN M C   1 
ATOM   15414 O O   . GLN M  1 196 ? -60.017  55.463  -172.858 1.00 57.04  ? 196 GLN M O   1 
ATOM   15415 C CB  . GLN M  1 196 ? -57.612  56.844  -171.885 1.00 61.39  ? 196 GLN M CB  1 
ATOM   15416 C CG  . GLN M  1 196 ? -56.326  57.693  -171.980 1.00 64.06  ? 196 GLN M CG  1 
ATOM   15417 C CD  . GLN M  1 196 ? -55.965  58.115  -173.393 1.00 77.17  ? 196 GLN M CD  1 
ATOM   15418 O OE1 . GLN M  1 196 ? -56.211  57.390  -174.358 1.00 88.18  ? 196 GLN M OE1 1 
ATOM   15419 N NE2 . GLN M  1 196 ? -55.366  59.301  -173.522 1.00 76.75  ? 196 GLN M NE2 1 
ATOM   15420 N N   . GLY M  1 197 ? -61.136  56.996  -171.650 1.00 53.73  ? 197 GLY M N   1 
ATOM   15421 C CA  . GLY M  1 197 ? -62.331  56.201  -171.449 1.00 52.59  ? 197 GLY M CA  1 
ATOM   15422 C C   . GLY M  1 197 ? -62.349  55.306  -170.227 1.00 51.94  ? 197 GLY M C   1 
ATOM   15423 O O   . GLY M  1 197 ? -63.332  54.579  -170.038 1.00 51.61  ? 197 GLY M O   1 
ATOM   15424 N N   . ALA M  1 198 ? -61.327  55.367  -169.369 1.00 49.96  ? 198 ALA M N   1 
ATOM   15425 C CA  . ALA M  1 198 ? -61.271  54.542  -168.169 1.00 47.00  ? 198 ALA M CA  1 
ATOM   15426 C C   . ALA M  1 198 ? -62.013  55.219  -167.026 1.00 48.18  ? 198 ALA M C   1 
ATOM   15427 O O   . ALA M  1 198 ? -61.873  56.425  -166.808 1.00 49.13  ? 198 ALA M O   1 
ATOM   15428 C CB  . ALA M  1 198 ? -59.816  54.286  -167.772 1.00 49.00  ? 198 ALA M CB  1 
ATOM   15429 N N   . TRP M  1 199 ? -62.795  54.427  -166.285 1.00 46.74  ? 199 TRP M N   1 
ATOM   15430 C CA  . TRP M  1 199 ? -63.597  54.929  -165.175 1.00 45.12  ? 199 TRP M CA  1 
ATOM   15431 C C   . TRP M  1 199 ? -62.756  55.173  -163.929 1.00 47.84  ? 199 TRP M C   1 
ATOM   15432 O O   . TRP M  1 199 ? -61.837  54.404  -163.611 1.00 46.82  ? 199 TRP M O   1 
ATOM   15433 C CB  . TRP M  1 199 ? -64.707  53.940  -164.823 1.00 46.47  ? 199 TRP M CB  1 
ATOM   15434 C CG  . TRP M  1 199 ? -65.910  54.004  -165.689 1.00 48.51  ? 199 TRP M CG  1 
ATOM   15435 C CD1 . TRP M  1 199 ? -66.255  53.125  -166.678 1.00 48.72  ? 199 TRP M CD1 1 
ATOM   15436 C CD2 . TRP M  1 199 ? -66.960  54.982  -165.631 1.00 44.35  ? 199 TRP M CD2 1 
ATOM   15437 N NE1 . TRP M  1 199 ? -67.454  53.502  -167.241 1.00 48.14  ? 199 TRP M NE1 1 
ATOM   15438 C CE2 . TRP M  1 199 ? -67.904  54.638  -166.620 1.00 45.14  ? 199 TRP M CE2 1 
ATOM   15439 C CE3 . TRP M  1 199 ? -67.187  56.123  -164.843 1.00 42.09  ? 199 TRP M CE3 1 
ATOM   15440 C CZ2 . TRP M  1 199 ? -69.059  55.390  -166.845 1.00 43.08  ? 199 TRP M CZ2 1 
ATOM   15441 C CZ3 . TRP M  1 199 ? -68.334  56.869  -165.067 1.00 42.19  ? 199 TRP M CZ3 1 
ATOM   15442 C CH2 . TRP M  1 199 ? -69.258  56.495  -166.060 1.00 40.44  ? 199 TRP M CH2 1 
ATOM   15443 N N   . TRP M  1 200 ? -63.108  56.232  -163.200 1.00 45.00  ? 200 TRP M N   1 
ATOM   15444 C CA  . TRP M  1 200 ? -62.437  56.594  -161.956 1.00 45.15  ? 200 TRP M CA  1 
ATOM   15445 C C   . TRP M  1 200 ? -63.458  56.888  -160.857 1.00 41.53  ? 200 TRP M C   1 
ATOM   15446 O O   . TRP M  1 200 ? -64.416  57.637  -161.074 1.00 40.18  ? 200 TRP M O   1 
ATOM   15447 C CB  . TRP M  1 200 ? -61.519  57.812  -162.167 1.00 43.12  ? 200 TRP M CB  1 
ATOM   15448 C CG  . TRP M  1 200 ? -60.296  57.495  -163.005 1.00 48.31  ? 200 TRP M CG  1 
ATOM   15449 C CD1 . TRP M  1 200 ? -60.234  57.411  -164.360 1.00 47.40  ? 200 TRP M CD1 1 
ATOM   15450 C CD2 . TRP M  1 200 ? -58.992  57.176  -162.524 1.00 46.04  ? 200 TRP M CD2 1 
ATOM   15451 N NE1 . TRP M  1 200 ? -58.968  57.099  -164.759 1.00 49.61  ? 200 TRP M NE1 1 
ATOM   15452 C CE2 . TRP M  1 200 ? -58.183  56.938  -163.648 1.00 51.96  ? 200 TRP M CE2 1 
ATOM   15453 C CE3 . TRP M  1 200 ? -58.425  57.078  -161.250 1.00 48.72  ? 200 TRP M CE3 1 
ATOM   15454 C CZ2 . TRP M  1 200 ? -56.835  56.611  -163.540 1.00 50.06  ? 200 TRP M CZ2 1 
ATOM   15455 C CZ3 . TRP M  1 200 ? -57.082  56.754  -161.141 1.00 51.08  ? 200 TRP M CZ3 1 
ATOM   15456 C CH2 . TRP M  1 200 ? -56.301  56.522  -162.279 1.00 51.47  ? 200 TRP M CH2 1 
ATOM   15457 N N   . LEU M  1 201 ? -63.260  56.269  -159.692 1.00 40.80  ? 201 LEU M N   1 
ATOM   15458 C CA  . LEU M  1 201 ? -63.972  56.615  -158.466 1.00 39.35  ? 201 LEU M CA  1 
ATOM   15459 C C   . LEU M  1 201 ? -63.356  57.874  -157.873 1.00 41.78  ? 201 LEU M C   1 
ATOM   15460 O O   . LEU M  1 201 ? -62.131  57.971  -157.755 1.00 43.12  ? 201 LEU M O   1 
ATOM   15461 C CB  . LEU M  1 201 ? -63.883  55.461  -157.463 1.00 39.45  ? 201 LEU M CB  1 
ATOM   15462 C CG  . LEU M  1 201 ? -64.233  55.800  -156.013 1.00 40.79  ? 201 LEU M CG  1 
ATOM   15463 C CD1 . LEU M  1 201 ? -65.774  55.961  -155.925 1.00 37.36  ? 201 LEU M CD1 1 
ATOM   15464 C CD2 . LEU M  1 201 ? -63.717  54.768  -155.027 1.00 41.79  ? 201 LEU M CD2 1 
ATOM   15465 N N   . LEU M  1 202 ? -64.191  58.865  -157.548 1.00 38.38  ? 202 LEU M N   1 
ATOM   15466 C CA  . LEU M  1 202 ? -63.745  60.122  -156.947 1.00 39.25  ? 202 LEU M CA  1 
ATOM   15467 C C   . LEU M  1 202 ? -64.492  60.269  -155.629 1.00 41.14  ? 202 LEU M C   1 
ATOM   15468 O O   . LEU M  1 202 ? -65.697  60.535  -155.616 1.00 38.37  ? 202 LEU M O   1 
ATOM   15469 C CB  . LEU M  1 202 ? -63.998  61.309  -157.874 1.00 38.47  ? 202 LEU M CB  1 
ATOM   15470 C CG  . LEU M  1 202 ? -63.418  61.168  -159.290 1.00 41.22  ? 202 LEU M CG  1 
ATOM   15471 C CD1 . LEU M  1 202 ? -63.860  62.295  -160.200 1.00 37.12  ? 202 LEU M CD1 1 
ATOM   15472 C CD2 . LEU M  1 202 ? -61.876  61.060  -159.302 1.00 42.29  ? 202 LEU M CD2 1 
ATOM   15473 N N   . ASP M  1 203 ? -63.798  60.062  -154.527 1.00 42.40  ? 203 ASP M N   1 
ATOM   15474 C CA  . ASP M  1 203 ? -64.421  60.017  -153.214 1.00 42.50  ? 203 ASP M CA  1 
ATOM   15475 C C   . ASP M  1 203 ? -63.825  61.123  -152.363 1.00 44.03  ? 203 ASP M C   1 
ATOM   15476 O O   . ASP M  1 203 ? -62.611  61.358  -152.398 1.00 44.95  ? 203 ASP M O   1 
ATOM   15477 C CB  . ASP M  1 203 ? -64.198  58.634  -152.570 1.00 45.44  ? 203 ASP M CB  1 
ATOM   15478 C CG  . ASP M  1 203 ? -65.043  58.403  -151.306 1.00 51.70  ? 203 ASP M CG  1 
ATOM   15479 O OD1 . ASP M  1 203 ? -65.426  59.390  -150.632 1.00 47.36  ? 203 ASP M OD1 1 
ATOM   15480 O OD2 . ASP M  1 203 ? -65.298  57.216  -150.974 1.00 50.10  ? 203 ASP M OD2 1 
ATOM   15481 N N   . SER M  1 204 ? -64.681  61.838  -151.646 1.00 41.91  ? 204 SER M N   1 
ATOM   15482 C CA  . SER M  1 204 ? -64.176  62.894  -150.774 1.00 46.83  ? 204 SER M CA  1 
ATOM   15483 C C   . SER M  1 204 ? -63.466  62.344  -149.539 1.00 45.78  ? 204 SER M C   1 
ATOM   15484 O O   . SER M  1 204 ? -62.672  63.061  -148.923 1.00 46.24  ? 204 SER M O   1 
ATOM   15485 C CB  . SER M  1 204 ? -65.319  63.838  -150.384 1.00 41.28  ? 204 SER M CB  1 
ATOM   15486 O OG  . SER M  1 204 ? -66.425  63.117  -149.860 1.00 41.57  ? 204 SER M OG  1 
ATOM   15487 N N   . ARG M  1 205 ? -63.717  61.092  -149.164 1.00 48.66  ? 205 ARG M N   1 
ATOM   15488 C CA  . ARG M  1 205 ? -63.021  60.472  -148.044 1.00 47.55  ? 205 ARG M CA  1 
ATOM   15489 C C   . ARG M  1 205 ? -61.748  59.788  -148.527 1.00 51.27  ? 205 ARG M C   1 
ATOM   15490 O O   . ARG M  1 205 ? -61.587  59.477  -149.709 1.00 48.21  ? 205 ARG M O   1 
ATOM   15491 C CB  . ARG M  1 205 ? -63.919  59.450  -147.332 1.00 51.34  ? 205 ARG M CB  1 
ATOM   15492 C CG  . ARG M  1 205 ? -65.366  59.919  -147.082 1.00 46.57  ? 205 ARG M CG  1 
ATOM   15493 C CD  . ARG M  1 205 ? -66.025  59.101  -145.976 1.00 48.23  ? 205 ARG M CD  1 
ATOM   15494 N NE  . ARG M  1 205 ? -65.681  57.691  -146.122 1.00 53.79  ? 205 ARG M NE  1 
ATOM   15495 C CZ  . ARG M  1 205 ? -65.552  56.822  -145.124 1.00 53.32  ? 205 ARG M CZ  1 
ATOM   15496 N NH1 . ARG M  1 205 ? -65.789  57.164  -143.866 1.00 53.96  ? 205 ARG M NH1 1 
ATOM   15497 N NH2 . ARG M  1 205 ? -65.173  55.578  -145.398 1.00 56.22  ? 205 ARG M NH2 1 
ATOM   15498 N N   . SER M  1 206 ? -60.826  59.551  -147.598 1.00 59.11  ? 206 SER M N   1 
ATOM   15499 C CA  . SER M  1 206 ? -59.572  58.938  -148.013 1.00 58.17  ? 206 SER M CA  1 
ATOM   15500 C C   . SER M  1 206 ? -59.560  57.422  -147.867 1.00 58.18  ? 206 SER M C   1 
ATOM   15501 O O   . SER M  1 206 ? -58.542  56.800  -148.185 1.00 58.07  ? 206 SER M O   1 
ATOM   15502 C CB  . SER M  1 206 ? -58.402  59.551  -147.248 1.00 64.68  ? 206 SER M CB  1 
ATOM   15503 O OG  . SER M  1 206 ? -58.574  59.408  -145.870 1.00 71.54  ? 206 SER M OG  1 
ATOM   15504 N N   . SER M  1 207 ? -60.651  56.810  -147.407 1.00 57.99  ? 207 SER M N   1 
ATOM   15505 C CA  . SER M  1 207 ? -60.777  55.355  -147.383 1.00 56.44  ? 207 SER M CA  1 
ATOM   15506 C C   . SER M  1 207 ? -62.113  54.947  -147.987 1.00 53.06  ? 207 SER M C   1 
ATOM   15507 O O   . SER M  1 207 ? -63.060  55.731  -148.010 1.00 52.78  ? 207 SER M O   1 
ATOM   15508 C CB  . SER M  1 207 ? -60.691  54.784  -145.967 1.00 61.92  ? 207 SER M CB  1 
ATOM   15509 O OG  . SER M  1 207 ? -61.716  55.333  -145.157 1.00 62.84  ? 207 SER M OG  1 
ATOM   15510 N N   . GLU M  1 208 ? -62.182  53.697  -148.443 1.00 48.50  ? 208 GLU M N   1 
ATOM   15511 C CA  . GLU M  1 208 ? -63.383  53.182  -149.092 1.00 52.94  ? 208 GLU M CA  1 
ATOM   15512 C C   . GLU M  1 208 ? -64.555  53.100  -148.114 1.00 51.29  ? 208 GLU M C   1 
ATOM   15513 O O   . GLU M  1 208 ? -64.375  52.879  -146.909 1.00 48.31  ? 208 GLU M O   1 
ATOM   15514 C CB  . GLU M  1 208 ? -63.126  51.792  -149.673 1.00 51.15  ? 208 GLU M CB  1 
ATOM   15515 C CG  . GLU M  1 208 ? -62.132  51.725  -150.846 1.00 57.18  ? 208 GLU M CG  1 
ATOM   15516 C CD  . GLU M  1 208 ? -62.700  52.267  -152.157 1.00 53.48  ? 208 GLU M CD  1 
ATOM   15517 O OE1 . GLU M  1 208 ? -63.900  52.619  -152.206 1.00 55.59  ? 208 GLU M OE1 1 
ATOM   15518 O OE2 . GLU M  1 208 ? -61.955  52.286  -153.158 1.00 55.51  ? 208 GLU M OE2 1 
ATOM   15519 N N   . VAL M  1 209 ? -65.770  53.249  -148.654 1.00 48.13  ? 209 VAL M N   1 
ATOM   15520 C CA  . VAL M  1 209 ? -66.969  53.134  -147.827 1.00 47.32  ? 209 VAL M CA  1 
ATOM   15521 C C   . VAL M  1 209 ? -67.020  51.786  -147.132 1.00 47.83  ? 209 VAL M C   1 
ATOM   15522 O O   . VAL M  1 209 ? -67.593  51.664  -146.048 1.00 50.66  ? 209 VAL M O   1 
ATOM   15523 C CB  . VAL M  1 209 ? -68.265  53.353  -148.649 1.00 47.72  ? 209 VAL M CB  1 
ATOM   15524 C CG1 . VAL M  1 209 ? -68.403  54.794  -149.043 1.00 48.56  ? 209 VAL M CG1 1 
ATOM   15525 C CG2 . VAL M  1 209 ? -68.315  52.429  -149.857 1.00 42.11  ? 209 VAL M CG2 1 
ATOM   15526 N N   . HIS M  1 210 ? -66.470  50.746  -147.746 1.00 46.30  ? 210 HIS M N   1 
ATOM   15527 C CA  . HIS M  1 210 ? -66.517  49.426  -147.143 1.00 49.28  ? 210 HIS M CA  1 
ATOM   15528 C C   . HIS M  1 210 ? -65.234  49.058  -146.394 1.00 51.85  ? 210 HIS M C   1 
ATOM   15529 O O   . HIS M  1 210 ? -65.077  47.903  -145.984 1.00 53.24  ? 210 HIS M O   1 
ATOM   15530 C CB  . HIS M  1 210 ? -66.842  48.387  -148.211 1.00 48.07  ? 210 HIS M CB  1 
ATOM   15531 C CG  . HIS M  1 210 ? -65.950  48.458  -149.408 1.00 48.54  ? 210 HIS M CG  1 
ATOM   15532 N ND1 . HIS M  1 210 ? -65.940  49.539  -150.258 1.00 49.95  ? 210 HIS M ND1 1 
ATOM   15533 C CD2 . HIS M  1 210 ? -65.043  47.584  -149.903 1.00 53.20  ? 210 HIS M CD2 1 
ATOM   15534 C CE1 . HIS M  1 210 ? -65.065  49.333  -151.225 1.00 50.84  ? 210 HIS M CE1 1 
ATOM   15535 N NE2 . HIS M  1 210 ? -64.508  48.153  -151.035 1.00 51.07  ? 210 HIS M NE2 1 
ATOM   15536 N N   . ALA M  1 211 ? -64.341  50.011  -146.154 1.00 52.68  ? 211 ALA M N   1 
ATOM   15537 C CA  . ALA M  1 211 ? -63.149  49.706  -145.378 1.00 54.79  ? 211 ALA M CA  1 
ATOM   15538 C C   . ALA M  1 211 ? -63.514  49.550  -143.905 1.00 62.83  ? 211 ALA M C   1 
ATOM   15539 O O   . ALA M  1 211 ? -64.603  49.957  -143.477 1.00 58.37  ? 211 ALA M O   1 
ATOM   15540 C CB  . ALA M  1 211 ? -62.097  50.796  -145.538 1.00 59.40  ? 211 ALA M CB  1 
ATOM   15541 N N   . PRO M  1 212 ? -62.646  48.905  -143.124 1.00 65.75  ? 212 PRO M N   1 
ATOM   15542 C CA  . PRO M  1 212 ? -62.872  48.846  -141.684 1.00 66.81  ? 212 PRO M CA  1 
ATOM   15543 C C   . PRO M  1 212 ? -62.982  50.238  -141.104 1.00 71.51  ? 212 PRO M C   1 
ATOM   15544 O O   . PRO M  1 212 ? -62.295  51.178  -141.552 1.00 73.65  ? 212 PRO M O   1 
ATOM   15545 C CB  . PRO M  1 212 ? -61.627  48.114  -141.164 1.00 66.46  ? 212 PRO M CB  1 
ATOM   15546 C CG  . PRO M  1 212 ? -61.223  47.255  -142.300 1.00 64.49  ? 212 PRO M CG  1 
ATOM   15547 C CD  . PRO M  1 212 ? -61.524  48.043  -143.538 1.00 65.22  ? 212 PRO M CD  1 
ATOM   15548 N N   . PRO M  1 213 ? -63.825  50.421  -140.082 1.00 71.53  ? 213 PRO M N   1 
ATOM   15549 C CA  . PRO M  1 213 ? -64.144  51.782  -139.623 1.00 75.46  ? 213 PRO M CA  1 
ATOM   15550 C C   . PRO M  1 213 ? -62.994  52.510  -138.935 1.00 76.77  ? 213 PRO M C   1 
ATOM   15551 O O   . PRO M  1 213 ? -63.011  53.747  -138.900 1.00 78.09  ? 213 PRO M O   1 
ATOM   15552 C CB  . PRO M  1 213 ? -65.328  51.558  -138.670 1.00 67.94  ? 213 PRO M CB  1 
ATOM   15553 C CG  . PRO M  1 213 ? -65.152  50.165  -138.185 1.00 64.02  ? 213 PRO M CG  1 
ATOM   15554 C CD  . PRO M  1 213 ? -64.573  49.395  -139.337 1.00 64.25  ? 213 PRO M CD  1 
ATOM   15555 N N   . GLY M  1 214 ? -61.984  51.810  -138.426 1.00 76.84  ? 214 GLY M N   1 
ATOM   15556 C CA  . GLY M  1 214 ? -60.933  52.524  -137.734 1.00 80.99  ? 214 GLY M CA  1 
ATOM   15557 C C   . GLY M  1 214 ? -59.835  53.085  -138.606 1.00 86.22  ? 214 GLY M C   1 
ATOM   15558 O O   . GLY M  1 214 ? -58.949  53.789  -138.107 1.00 85.51  ? 214 GLY M O   1 
ATOM   15559 N N   . GLN M  1 215 ? -59.869  52.816  -139.908 1.00 90.47  ? 215 GLN M N   1 
ATOM   15560 C CA  . GLN M  1 215 ? -58.857  53.351  -140.795 1.00 92.30  ? 215 GLN M CA  1 
ATOM   15561 C C   . GLN M  1 215 ? -59.025  54.861  -140.943 1.00 96.29  ? 215 GLN M C   1 
ATOM   15562 O O   . GLN M  1 215 ? -60.004  55.466  -140.501 1.00 93.06  ? 215 GLN M O   1 
ATOM   15563 C CB  . GLN M  1 215 ? -58.935  52.688  -142.164 1.00 90.50  ? 215 GLN M CB  1 
ATOM   15564 C CG  . GLN M  1 215 ? -58.554  51.233  -142.184 1.00 85.94  ? 215 GLN M CG  1 
ATOM   15565 C CD  . GLN M  1 215 ? -58.456  50.712  -143.597 1.00 89.96  ? 215 GLN M CD  1 
ATOM   15566 O OE1 . GLN M  1 215 ? -58.491  51.487  -144.559 1.00 97.55  ? 215 GLN M OE1 1 
ATOM   15567 N NE2 . GLN M  1 215 ? -58.345  49.400  -143.739 1.00 82.23  ? 215 GLN M NE2 1 
ATOM   15568 N N   . GLU M  1 216 ? -58.050  55.468  -141.596 1.00 102.03 ? 216 GLU M N   1 
ATOM   15569 C CA  . GLU M  1 216 ? -58.087  56.896  -141.835 1.00 102.10 ? 216 GLU M CA  1 
ATOM   15570 C C   . GLU M  1 216 ? -59.089  57.213  -142.942 1.00 98.95  ? 216 GLU M C   1 
ATOM   15571 O O   . GLU M  1 216 ? -59.260  56.444  -143.891 1.00 101.11 ? 216 GLU M O   1 
ATOM   15572 C CB  . GLU M  1 216 ? -56.692  57.386  -142.198 1.00 104.28 ? 216 GLU M CB  1 
ATOM   15573 C CG  . GLU M  1 216 ? -56.548  58.873  -142.404 1.00 110.32 ? 216 GLU M CG  1 
ATOM   15574 C CD  . GLU M  1 216 ? -57.038  59.687  -141.219 1.00 111.92 ? 216 GLU M CD  1 
ATOM   15575 O OE1 . GLU M  1 216 ? -57.025  59.166  -140.076 1.00 101.42 ? 216 GLU M OE1 1 
ATOM   15576 O OE2 . GLU M  1 216 ? -57.434  60.857  -141.440 1.00 115.04 ? 216 GLU M OE2 1 
ATOM   15577 N N   . SER M  1 217 ? -59.737  58.382  -142.831 1.00 86.69  ? 217 SER M N   1 
ATOM   15578 C CA  . SER M  1 217 ? -60.742  58.824  -143.803 1.00 78.34  ? 217 SER M CA  1 
ATOM   15579 C C   . SER M  1 217 ? -60.719  60.327  -144.072 1.00 78.14  ? 217 SER M C   1 
ATOM   15580 O O   . SER M  1 217 ? -61.354  60.769  -145.037 1.00 65.97  ? 217 SER M O   1 
ATOM   15581 C CB  . SER M  1 217 ? -62.147  58.427  -143.317 1.00 74.31  ? 217 SER M CB  1 
ATOM   15582 O OG  . SER M  1 217 ? -62.460  59.021  -142.071 1.00 79.17  ? 217 SER M OG  1 
ATOM   15583 N N   . SER M  1 218 ? -59.958  61.114  -143.302 1.00 82.83  ? 218 SER M N   1 
ATOM   15584 C CA  . SER M  1 218 ? -59.870  62.560  -143.460 1.00 83.40  ? 218 SER M CA  1 
ATOM   15585 C C   . SER M  1 218 ? -58.721  63.013  -144.356 1.00 83.80  ? 218 SER M C   1 
ATOM   15586 O O   . SER M  1 218 ? -58.617  64.217  -144.629 1.00 83.47  ? 218 SER M O   1 
ATOM   15587 C CB  . SER M  1 218 ? -59.717  63.231  -142.078 1.00 86.54  ? 218 SER M CB  1 
ATOM   15588 O OG  . SER M  1 218 ? -58.460  62.938  -141.479 1.00 89.01  ? 218 SER M OG  1 
ATOM   15589 N N   . GLY M  1 219 ? -57.857  62.094  -144.800 1.00 82.13  ? 219 GLY M N   1 
ATOM   15590 C CA  . GLY M  1 219 ? -56.662  62.414  -145.573 1.00 79.51  ? 219 GLY M CA  1 
ATOM   15591 C C   . GLY M  1 219 ? -56.925  62.857  -147.003 1.00 78.08  ? 219 GLY M C   1 
ATOM   15592 O O   . GLY M  1 219 ? -57.923  63.534  -147.282 1.00 71.58  ? 219 GLY M O   1 
ATOM   15593 N N   . SER M  1 220 ? -56.048  62.465  -147.924 1.00 72.25  ? 220 SER M N   1 
ATOM   15594 C CA  . SER M  1 220 ? -56.184  62.885  -149.317 1.00 67.98  ? 220 SER M CA  1 
ATOM   15595 C C   . SER M  1 220 ? -57.370  62.186  -149.996 1.00 61.47  ? 220 SER M C   1 
ATOM   15596 O O   . SER M  1 220 ? -57.509  60.965  -149.881 1.00 59.88  ? 220 SER M O   1 
ATOM   15597 C CB  . SER M  1 220 ? -54.882  62.568  -150.047 1.00 66.50  ? 220 SER M CB  1 
ATOM   15598 O OG  . SER M  1 220 ? -54.910  63.034  -151.369 1.00 69.83  ? 220 SER M OG  1 
ATOM   15599 N N   . PRO M  1 221 ? -58.207  62.919  -150.757 1.00 56.82  ? 221 PRO M N   1 
ATOM   15600 C CA  . PRO M  1 221 ? -59.387  62.292  -151.373 1.00 52.47  ? 221 PRO M CA  1 
ATOM   15601 C C   . PRO M  1 221 ? -59.020  61.139  -152.291 1.00 50.66  ? 221 PRO M C   1 
ATOM   15602 O O   . PRO M  1 221 ? -57.997  61.149  -152.964 1.00 54.97  ? 221 PRO M O   1 
ATOM   15603 C CB  . PRO M  1 221 ? -60.030  63.438  -152.164 1.00 49.10  ? 221 PRO M CB  1 
ATOM   15604 C CG  . PRO M  1 221 ? -59.525  64.656  -151.552 1.00 50.98  ? 221 PRO M CG  1 
ATOM   15605 C CD  . PRO M  1 221 ? -58.143  64.353  -151.065 1.00 51.65  ? 221 PRO M CD  1 
ATOM   15606 N N   . LEU M  1 222 ? -59.914  60.165  -152.357 1.00 50.90  ? 222 LEU M N   1 
ATOM   15607 C CA  . LEU M  1 222 ? -59.658  58.933  -153.085 1.00 51.05  ? 222 LEU M CA  1 
ATOM   15608 C C   . LEU M  1 222 ? -59.893  59.154  -154.583 1.00 50.60  ? 222 LEU M C   1 
ATOM   15609 O O   . LEU M  1 222 ? -60.916  59.712  -154.980 1.00 43.99  ? 222 LEU M O   1 
ATOM   15610 C CB  . LEU M  1 222 ? -60.573  57.845  -152.524 1.00 53.92  ? 222 LEU M CB  1 
ATOM   15611 C CG  . LEU M  1 222 ? -60.150  56.377  -152.514 1.00 59.79  ? 222 LEU M CG  1 
ATOM   15612 C CD1 . LEU M  1 222 ? -61.248  55.512  -151.900 1.00 56.07  ? 222 LEU M CD1 1 
ATOM   15613 C CD2 . LEU M  1 222 ? -59.764  55.898  -153.885 1.00 61.65  ? 222 LEU M CD2 1 
ATOM   15614 N N   . ARG M  1 223 ? -58.929  58.742  -155.409 1.00 49.07  ? 223 ARG M N   1 
ATOM   15615 C CA  . ARG M  1 223 ? -59.021  58.777  -156.872 1.00 48.36  ? 223 ARG M CA  1 
ATOM   15616 C C   . ARG M  1 223 ? -58.611  57.393  -157.359 1.00 52.18  ? 223 ARG M C   1 
ATOM   15617 O O   . ARG M  1 223 ? -57.411  57.105  -157.457 1.00 47.64  ? 223 ARG M O   1 
ATOM   15618 C CB  . ARG M  1 223 ? -58.104  59.847  -157.451 1.00 52.43  ? 223 ARG M CB  1 
ATOM   15619 C CG  . ARG M  1 223 ? -58.445  61.244  -157.011 1.00 52.88  ? 223 ARG M CG  1 
ATOM   15620 C CD  . ARG M  1 223 ? -57.274  62.194  -157.173 1.00 54.08  ? 223 ARG M CD  1 
ATOM   15621 N NE  . ARG M  1 223 ? -57.347  62.933  -158.412 1.00 52.65  ? 223 ARG M NE  1 
ATOM   15622 C CZ  . ARG M  1 223 ? -57.590  64.232  -158.501 1.00 52.87  ? 223 ARG M CZ  1 
ATOM   15623 N NH1 . ARG M  1 223 ? -57.800  64.976  -157.428 1.00 51.59  ? 223 ARG M NH1 1 
ATOM   15624 N NH2 . ARG M  1 223 ? -57.682  64.787  -159.700 1.00 50.16  ? 223 ARG M NH2 1 
ATOM   15625 N N   . ARG M  1 224 ? -59.578  56.535  -157.682 1.00 45.46  ? 224 ARG M N   1 
ATOM   15626 C CA  . ARG M  1 224 ? -59.248  55.138  -157.951 1.00 47.76  ? 224 ARG M CA  1 
ATOM   15627 C C   . ARG M  1 224 ? -59.806  54.710  -159.301 1.00 48.00  ? 224 ARG M C   1 
ATOM   15628 O O   . ARG M  1 224 ? -60.982  54.933  -159.593 1.00 44.48  ? 224 ARG M O   1 
ATOM   15629 C CB  . ARG M  1 224 ? -59.784  54.234  -156.843 1.00 47.42  ? 224 ARG M CB  1 
ATOM   15630 C CG  . ARG M  1 224 ? -59.473  52.777  -156.997 1.00 47.40  ? 224 ARG M CG  1 
ATOM   15631 C CD  . ARG M  1 224 ? -60.174  52.003  -155.909 1.00 48.39  ? 224 ARG M CD  1 
ATOM   15632 N NE  . ARG M  1 224 ? -60.006  50.567  -156.075 1.00 48.27  ? 224 ARG M NE  1 
ATOM   15633 C CZ  . ARG M  1 224 ? -60.768  49.657  -155.487 1.00 51.41  ? 224 ARG M CZ  1 
ATOM   15634 N NH1 . ARG M  1 224 ? -61.768  50.005  -154.693 1.00 52.11  ? 224 ARG M NH1 1 
ATOM   15635 N NH2 . ARG M  1 224 ? -60.532  48.366  -155.713 1.00 53.33  ? 224 ARG M NH2 1 
ATOM   15636 N N   . GLN M  1 225 ? -58.957  54.096  -160.122 1.00 46.11  ? 225 GLN M N   1 
ATOM   15637 C CA  . GLN M  1 225 ? -59.391  53.617  -161.426 1.00 46.96  ? 225 GLN M CA  1 
ATOM   15638 C C   . GLN M  1 225 ? -60.093  52.279  -161.233 1.00 46.46  ? 225 GLN M C   1 
ATOM   15639 O O   . GLN M  1 225 ? -59.441  51.255  -161.011 1.00 49.48  ? 225 GLN M O   1 
ATOM   15640 C CB  . GLN M  1 225 ? -58.201  53.500  -162.378 1.00 48.94  ? 225 GLN M CB  1 
ATOM   15641 C CG  . GLN M  1 225 ? -58.569  53.405  -163.858 1.00 49.93  ? 225 GLN M CG  1 
ATOM   15642 C CD  . GLN M  1 225 ? -59.180  52.055  -164.195 1.00 54.57  ? 225 GLN M CD  1 
ATOM   15643 O OE1 . GLN M  1 225 ? -58.502  51.025  -164.148 1.00 60.19  ? 225 GLN M OE1 1 
ATOM   15644 N NE2 . GLN M  1 225 ? -60.469  52.049  -164.518 1.00 50.02  ? 225 GLN M NE2 1 
ATOM   15645 N N   . ILE M  1 226 ? -61.418  52.282  -161.332 1.00 48.17  ? 226 ILE M N   1 
ATOM   15646 C CA  . ILE M  1 226 ? -62.194  51.055  -161.214 1.00 45.75  ? 226 ILE M CA  1 
ATOM   15647 C C   . ILE M  1 226 ? -63.550  51.287  -161.866 1.00 47.98  ? 226 ILE M C   1 
ATOM   15648 O O   . ILE M  1 226 ? -64.153  52.359  -161.724 1.00 43.88  ? 226 ILE M O   1 
ATOM   15649 C CB  . ILE M  1 226 ? -62.320  50.618  -159.735 1.00 45.08  ? 226 ILE M CB  1 
ATOM   15650 C CG1 . ILE M  1 226 ? -63.151  49.346  -159.607 1.00 45.41  ? 226 ILE M CG1 1 
ATOM   15651 C CG2 . ILE M  1 226 ? -62.919  51.712  -158.864 1.00 43.40  ? 226 ILE M CG2 1 
ATOM   15652 C CD1 . ILE M  1 226 ? -63.080  48.764  -158.230 1.00 46.80  ? 226 ILE M CD1 1 
ATOM   15653 N N   . GLU M  1 227 ? -64.033  50.265  -162.574 1.00 47.24  ? 227 GLU M N   1 
ATOM   15654 C CA  . GLU M  1 227 ? -65.375  50.321  -163.142 1.00 46.27  ? 227 GLU M CA  1 
ATOM   15655 C C   . GLU M  1 227 ? -66.411  50.427  -162.027 1.00 44.97  ? 227 GLU M C   1 
ATOM   15656 O O   . GLU M  1 227 ? -66.256  49.798  -160.966 1.00 43.52  ? 227 GLU M O   1 
ATOM   15657 C CB  . GLU M  1 227 ? -65.678  49.067  -163.964 1.00 51.14  ? 227 GLU M CB  1 
ATOM   15658 C CG  . GLU M  1 227 ? -64.918  48.862  -165.243 1.00 56.94  ? 227 GLU M CG  1 
ATOM   15659 C CD  . GLU M  1 227 ? -65.678  49.469  -166.410 1.00 69.50  ? 227 GLU M CD  1 
ATOM   15660 O OE1 . GLU M  1 227 ? -66.935  49.407  -166.381 1.00 62.19  ? 227 GLU M OE1 1 
ATOM   15661 O OE2 . GLU M  1 227 ? -65.037  49.957  -167.368 1.00 66.37  ? 227 GLU M OE2 1 
ATOM   15662 N N   . PRO M  1 228 ? -67.489  51.188  -162.232 1.00 43.87  ? 228 PRO M N   1 
ATOM   15663 C CA  . PRO M  1 228 ? -68.521  51.257  -161.188 1.00 41.94  ? 228 PRO M CA  1 
ATOM   15664 C C   . PRO M  1 228 ? -69.132  49.896  -160.864 1.00 44.02  ? 228 PRO M C   1 
ATOM   15665 O O   . PRO M  1 228 ? -69.376  49.608  -159.684 1.00 42.80  ? 228 PRO M O   1 
ATOM   15666 C CB  . PRO M  1 228 ? -69.545  52.251  -161.768 1.00 40.17  ? 228 PRO M CB  1 
ATOM   15667 C CG  . PRO M  1 228 ? -69.260  52.290  -163.225 1.00 42.04  ? 228 PRO M CG  1 
ATOM   15668 C CD  . PRO M  1 228 ? -67.797  52.046  -163.387 1.00 42.62  ? 228 PRO M CD  1 
ATOM   15669 N N   . GLN M  1 229 ? -69.312  49.018  -161.862 1.00 42.36  ? 229 GLN M N   1 
ATOM   15670 C CA  . GLN M  1 229 ? -69.812  47.671  -161.574 1.00 43.20  ? 229 GLN M CA  1 
ATOM   15671 C C   . GLN M  1 229 ? -68.840  46.898  -160.691 1.00 43.46  ? 229 GLN M C   1 
ATOM   15672 O O   . GLN M  1 229 ? -69.252  46.245  -159.724 1.00 43.60  ? 229 GLN M O   1 
ATOM   15673 C CB  . GLN M  1 229 ? -70.055  46.904  -162.872 1.00 43.01  ? 229 GLN M CB  1 
ATOM   15674 C CG  . GLN M  1 229 ? -70.607  45.489  -162.724 1.00 44.03  ? 229 GLN M CG  1 
ATOM   15675 C CD  . GLN M  1 229 ? -72.019  45.449  -162.150 1.00 45.59  ? 229 GLN M CD  1 
ATOM   15676 O OE1 . GLN M  1 229 ? -72.997  45.744  -162.852 1.00 47.06  ? 229 GLN M OE1 1 
ATOM   15677 N NE2 . GLN M  1 229 ? -72.140  45.037  -160.890 1.00 44.33  ? 229 GLN M NE2 1 
ATOM   15678 N N   . ALA M  1 230 ? -67.542  46.985  -160.986 1.00 45.62  ? 230 ALA M N   1 
ATOM   15679 C CA  . ALA M  1 230 ? -66.552  46.264  -160.188 1.00 45.92  ? 230 ALA M CA  1 
ATOM   15680 C C   . ALA M  1 230 ? -66.480  46.809  -158.764 1.00 44.16  ? 230 ALA M C   1 
ATOM   15681 O O   . ALA M  1 230 ? -66.267  46.045  -157.816 1.00 49.91  ? 230 ALA M O   1 
ATOM   15682 C CB  . ALA M  1 230 ? -65.185  46.343  -160.867 1.00 44.01  ? 230 ALA M CB  1 
ATOM   15683 N N   . TRP M  1 231 ? -66.654  48.125  -158.598 1.00 42.58  ? 231 TRP M N   1 
ATOM   15684 C CA  . TRP M  1 231 ? -66.679  48.738  -157.269 1.00 42.01  ? 231 TRP M CA  1 
ATOM   15685 C C   . TRP M  1 231 ? -67.876  48.250  -156.459 1.00 42.90  ? 231 TRP M C   1 
ATOM   15686 O O   . TRP M  1 231 ? -67.742  47.907  -155.277 1.00 43.00  ? 231 TRP M O   1 
ATOM   15687 C CB  . TRP M  1 231 ? -66.722  50.258  -157.416 1.00 41.93  ? 231 TRP M CB  1 
ATOM   15688 C CG  . TRP M  1 231 ? -66.697  51.087  -156.126 1.00 41.03  ? 231 TRP M CG  1 
ATOM   15689 C CD1 . TRP M  1 231 ? -65.615  51.316  -155.316 1.00 44.42  ? 231 TRP M CD1 1 
ATOM   15690 C CD2 . TRP M  1 231 ? -67.787  51.810  -155.548 1.00 40.88  ? 231 TRP M CD2 1 
ATOM   15691 N NE1 . TRP M  1 231 ? -65.967  52.126  -154.264 1.00 42.31  ? 231 TRP M NE1 1 
ATOM   15692 C CE2 . TRP M  1 231 ? -67.296  52.444  -154.379 1.00 40.69  ? 231 TRP M CE2 1 
ATOM   15693 C CE3 . TRP M  1 231 ? -69.137  51.964  -155.885 1.00 37.91  ? 231 TRP M CE3 1 
ATOM   15694 C CZ2 . TRP M  1 231 ? -68.103  53.231  -153.554 1.00 37.08  ? 231 TRP M CZ2 1 
ATOM   15695 C CZ3 . TRP M  1 231 ? -69.946  52.762  -155.063 1.00 38.97  ? 231 TRP M CZ3 1 
ATOM   15696 C CH2 . TRP M  1 231 ? -69.424  53.382  -153.912 1.00 37.22  ? 231 TRP M CH2 1 
ATOM   15697 N N   . LEU M  1 232 ? -69.052  48.200  -157.088 1.00 42.28  ? 232 LEU M N   1 
ATOM   15698 C CA  . LEU M  1 232 ? -70.237  47.681  -156.416 1.00 42.63  ? 232 LEU M CA  1 
ATOM   15699 C C   . LEU M  1 232 ? -70.062  46.222  -156.036 1.00 43.45  ? 232 LEU M C   1 
ATOM   15700 O O   . LEU M  1 232 ? -70.395  45.823  -154.913 1.00 41.18  ? 232 LEU M O   1 
ATOM   15701 C CB  . LEU M  1 232 ? -71.463  47.855  -157.309 1.00 40.49  ? 232 LEU M CB  1 
ATOM   15702 C CG  . LEU M  1 232 ? -71.939  49.299  -157.476 1.00 40.09  ? 232 LEU M CG  1 
ATOM   15703 C CD1 . LEU M  1 232 ? -73.045  49.385  -158.517 1.00 37.92  ? 232 LEU M CD1 1 
ATOM   15704 C CD2 . LEU M  1 232 ? -72.418  49.855  -156.134 1.00 38.85  ? 232 LEU M CD2 1 
ATOM   15705 N N   . ASN M  1 233 ? -69.531  45.409  -156.961 1.00 42.31  ? 233 ASN M N   1 
ATOM   15706 C CA  . ASN M  1 233 ? -69.293  44.002  -156.654 1.00 44.78  ? 233 ASN M CA  1 
ATOM   15707 C C   . ASN M  1 233 ? -68.321  43.854  -155.500 1.00 46.35  ? 233 ASN M C   1 
ATOM   15708 O O   . ASN M  1 233 ? -68.415  42.902  -154.717 1.00 48.08  ? 233 ASN M O   1 
ATOM   15709 C CB  . ASN M  1 233 ? -68.743  43.267  -157.874 1.00 47.45  ? 233 ASN M CB  1 
ATOM   15710 C CG  . ASN M  1 233 ? -69.768  43.111  -158.961 1.00 48.09  ? 233 ASN M CG  1 
ATOM   15711 O OD1 . ASN M  1 233 ? -70.967  43.341  -158.755 1.00 48.10  ? 233 ASN M OD1 1 
ATOM   15712 N ND2 . ASN M  1 233 ? -69.303  42.741  -160.143 1.00 49.74  ? 233 ASN M ND2 1 
ATOM   15713 N N   . GLU M  1 234 ? -67.358  44.763  -155.402 1.00 45.67  ? 234 GLU M N   1 
ATOM   15714 C CA  . GLU M  1 234 ? -66.443  44.729  -154.276 1.00 47.76  ? 234 GLU M CA  1 
ATOM   15715 C C   . GLU M  1 234 ? -67.187  44.974  -152.961 1.00 47.41  ? 234 GLU M C   1 
ATOM   15716 O O   . GLU M  1 234 ? -66.967  44.256  -151.975 1.00 46.30  ? 234 GLU M O   1 
ATOM   15717 C CB  . GLU M  1 234 ? -65.329  45.747  -154.528 1.00 50.59  ? 234 GLU M CB  1 
ATOM   15718 C CG  . GLU M  1 234 ? -64.256  45.859  -153.453 1.00 54.27  ? 234 GLU M CG  1 
ATOM   15719 C CD  . GLU M  1 234 ? -63.127  46.790  -153.892 1.00 57.87  ? 234 GLU M CD  1 
ATOM   15720 O OE1 . GLU M  1 234 ? -62.620  46.635  -155.031 1.00 57.42  ? 234 GLU M OE1 1 
ATOM   15721 O OE2 . GLU M  1 234 ? -62.792  47.716  -153.125 1.00 62.61  ? 234 GLU M OE2 1 
ATOM   15722 N N   . ILE M  1 235 ? -68.161  45.897  -152.963 1.00 46.98  ? 235 ILE M N   1 
ATOM   15723 C CA  . ILE M  1 235 ? -68.926  46.169  -151.748 1.00 43.47  ? 235 ILE M CA  1 
ATOM   15724 C C   . ILE M  1 235 ? -69.779  44.960  -151.376 1.00 46.55  ? 235 ILE M C   1 
ATOM   15725 O O   . ILE M  1 235 ? -69.779  44.520  -150.221 1.00 47.07  ? 235 ILE M O   1 
ATOM   15726 C CB  . ILE M  1 235 ? -69.796  47.431  -151.916 1.00 43.17  ? 235 ILE M CB  1 
ATOM   15727 C CG1 . ILE M  1 235 ? -68.936  48.672  -152.140 1.00 43.34  ? 235 ILE M CG1 1 
ATOM   15728 C CG2 . ILE M  1 235 ? -70.699  47.628  -150.699 1.00 39.86  ? 235 ILE M CG2 1 
ATOM   15729 C CD1 . ILE M  1 235 ? -69.752  49.918  -152.441 1.00 38.99  ? 235 ILE M CD1 1 
ATOM   15730 N N   . THR M  1 236 ? -70.526  44.404  -152.341 1.00 45.70  ? 236 THR M N   1 
ATOM   15731 C CA  . THR M  1 236 ? -71.425  43.302  -152.005 1.00 44.79  ? 236 THR M CA  1 
ATOM   15732 C C   . THR M  1 236 ? -70.680  42.021  -151.672 1.00 47.45  ? 236 THR M C   1 
ATOM   15733 O O   . THR M  1 236 ? -71.249  41.161  -151.005 1.00 49.39  ? 236 THR M O   1 
ATOM   15734 C CB  . THR M  1 236 ? -72.432  43.012  -153.124 1.00 44.04  ? 236 THR M CB  1 
ATOM   15735 O OG1 . THR M  1 236 ? -71.751  42.759  -154.357 1.00 47.45  ? 236 THR M OG1 1 
ATOM   15736 C CG2 . THR M  1 236 ? -73.374  44.187  -153.312 1.00 44.90  ? 236 THR M CG2 1 
ATOM   15737 N N   . THR M  1 237 ? -69.437  41.850  -152.123 1.00 49.65  ? 237 THR M N   1 
ATOM   15738 C CA  . THR M  1 237 ? -68.711  40.632  -151.772 1.00 51.49  ? 237 THR M CA  1 
ATOM   15739 C C   . THR M  1 237 ? -67.986  40.739  -150.437 1.00 52.60  ? 237 THR M C   1 
ATOM   15740 O O   . THR M  1 237 ? -67.788  39.715  -149.773 1.00 56.60  ? 237 THR M O   1 
ATOM   15741 C CB  . THR M  1 237 ? -67.716  40.244  -152.867 1.00 51.60  ? 237 THR M CB  1 
ATOM   15742 O OG1 . THR M  1 237 ? -66.789  41.311  -153.085 1.00 52.24  ? 237 THR M OG1 1 
ATOM   15743 C CG2 . THR M  1 237 ? -68.443  39.912  -154.167 1.00 51.56  ? 237 THR M CG2 1 
ATOM   15744 N N   . THR M  1 238 ? -67.578  41.947  -150.043 1.00 51.12  ? 238 THR M N   1 
ATOM   15745 C CA  . THR M  1 238 ? -66.804  42.205  -148.828 1.00 55.03  ? 238 THR M CA  1 
ATOM   15746 C C   . THR M  1 238 ? -67.614  42.824  -147.687 1.00 57.51  ? 238 THR M C   1 
ATOM   15747 O O   . THR M  1 238 ? -67.200  42.710  -146.526 1.00 57.49  ? 238 THR M O   1 
ATOM   15748 C CB  . THR M  1 238 ? -65.651  43.174  -149.143 1.00 58.53  ? 238 THR M CB  1 
ATOM   15749 O OG1 . THR M  1 238 ? -64.947  42.735  -150.310 1.00 65.12  ? 238 THR M OG1 1 
ATOM   15750 C CG2 . THR M  1 238 ? -64.665  43.294  -147.964 1.00 64.49  ? 238 THR M CG2 1 
ATOM   15751 N N   . ALA M  1 239 ? -68.757  43.455  -147.972 1.00 52.07  ? 239 ALA M N   1 
ATOM   15752 C CA  . ALA M  1 239 ? -69.511  44.183  -146.956 1.00 48.70  ? 239 ALA M CA  1 
ATOM   15753 C C   . ALA M  1 239 ? -70.995  43.906  -147.148 1.00 48.51  ? 239 ALA M C   1 
ATOM   15754 O O   . ALA M  1 239 ? -71.384  42.950  -147.829 1.00 48.43  ? 239 ALA M O   1 
ATOM   15755 C CB  . ALA M  1 239 ? -69.216  45.687  -147.027 1.00 46.63  ? 239 ALA M CB  1 
ATOM   15756 N N   . HIS M  1 240 ? -71.824  44.737  -146.508 1.00 45.88  ? 240 HIS M N   1 
ATOM   15757 C CA  . HIS M  1 240 ? -73.279  44.600  -146.512 1.00 45.83  ? 240 HIS M CA  1 
ATOM   15758 C C   . HIS M  1 240 ? -73.899  45.852  -147.128 1.00 42.62  ? 240 HIS M C   1 
ATOM   15759 O O   . HIS M  1 240 ? -74.119  46.853  -146.436 1.00 42.71  ? 240 HIS M O   1 
ATOM   15760 C CB  . HIS M  1 240 ? -73.821  44.379  -145.101 1.00 45.51  ? 240 HIS M CB  1 
ATOM   15761 C CG  . HIS M  1 240 ? -73.184  43.241  -144.370 1.00 48.59  ? 240 HIS M CG  1 
ATOM   15762 N ND1 . HIS M  1 240 ? -73.259  43.109  -143.001 1.00 48.73  ? 240 HIS M ND1 1 
ATOM   15763 C CD2 . HIS M  1 240 ? -72.482  42.170  -144.815 1.00 47.98  ? 240 HIS M CD2 1 
ATOM   15764 C CE1 . HIS M  1 240 ? -72.622  42.010  -142.632 1.00 52.09  ? 240 HIS M CE1 1 
ATOM   15765 N NE2 . HIS M  1 240 ? -72.138  41.424  -143.713 1.00 51.72  ? 240 HIS M NE2 1 
ATOM   15766 N N   . LEU M  1 241 ? -74.246  45.790  -148.407 1.00 41.07  ? 241 LEU M N   1 
ATOM   15767 C CA  . LEU M  1 241 ? -74.880  46.932  -149.063 1.00 38.48  ? 241 LEU M CA  1 
ATOM   15768 C C   . LEU M  1 241 ? -76.354  46.939  -148.687 1.00 39.13  ? 241 LEU M C   1 
ATOM   15769 O O   . LEU M  1 241 ? -77.094  46.026  -149.049 1.00 40.74  ? 241 LEU M O   1 
ATOM   15770 C CB  . LEU M  1 241 ? -74.699  46.860  -150.575 1.00 39.94  ? 241 LEU M CB  1 
ATOM   15771 C CG  . LEU M  1 241 ? -75.316  48.003  -151.400 1.00 38.31  ? 241 LEU M CG  1 
ATOM   15772 C CD1 . LEU M  1 241 ? -74.706  49.363  -151.086 1.00 36.22  ? 241 LEU M CD1 1 
ATOM   15773 C CD2 . LEU M  1 241 ? -75.150  47.676  -152.871 1.00 38.90  ? 241 LEU M CD2 1 
ATOM   15774 N N   . LYS M  1 242 ? -76.776  47.951  -147.937 1.00 39.04  ? 242 LYS M N   1 
ATOM   15775 C CA  . LYS M  1 242 ? -78.144  48.042  -147.447 1.00 39.48  ? 242 LYS M CA  1 
ATOM   15776 C C   . LYS M  1 242 ? -79.078  48.683  -148.460 1.00 39.49  ? 242 LYS M C   1 
ATOM   15777 O O   . LYS M  1 242 ? -80.238  48.270  -148.585 1.00 36.18  ? 242 LYS M O   1 
ATOM   15778 C CB  . LYS M  1 242 ? -78.187  48.837  -146.145 1.00 38.96  ? 242 LYS M CB  1 
ATOM   15779 C CG  . LYS M  1 242 ? -77.217  48.355  -145.112 1.00 39.91  ? 242 LYS M CG  1 
ATOM   15780 C CD  . LYS M  1 242 ? -77.549  46.931  -144.685 1.00 47.37  ? 242 LYS M CD  1 
ATOM   15781 C CE  . LYS M  1 242 ? -76.719  46.500  -143.484 1.00 46.75  ? 242 LYS M CE  1 
ATOM   15782 N NZ  . LYS M  1 242 ? -77.233  47.083  -142.221 1.00 47.71  ? 242 LYS M NZ  1 
ATOM   15783 N N   . THR M  1 243 ? -78.573  49.676  -149.182 1.00 35.46  ? 243 THR M N   1 
ATOM   15784 C CA  . THR M  1 243 ? -79.333  50.463  -150.136 1.00 35.45  ? 243 THR M CA  1 
ATOM   15785 C C   . THR M  1 243 ? -78.347  51.066  -151.108 1.00 35.91  ? 243 THR M C   1 
ATOM   15786 O O   . THR M  1 243 ? -77.252  51.461  -150.708 1.00 35.26  ? 243 THR M O   1 
ATOM   15787 C CB  . THR M  1 243 ? -80.079  51.633  -149.472 1.00 36.06  ? 243 THR M CB  1 
ATOM   15788 O OG1 . THR M  1 243 ? -80.690  51.216  -148.267 1.00 41.16  ? 243 THR M OG1 1 
ATOM   15789 C CG2 . THR M  1 243 ? -81.119  52.196  -150.403 1.00 38.27  ? 243 THR M CG2 1 
ATOM   15790 N N   . VAL M  1 244 ? -78.770  51.243  -152.352 1.00 33.73  ? 244 VAL M N   1 
ATOM   15791 C CA  . VAL M  1 244 ? -77.942  51.983  -153.293 1.00 33.73  ? 244 VAL M CA  1 
ATOM   15792 C C   . VAL M  1 244 ? -78.838  52.829  -154.170 1.00 34.22  ? 244 VAL M C   1 
ATOM   15793 O O   . VAL M  1 244 ? -79.893  52.372  -154.628 1.00 32.92  ? 244 VAL M O   1 
ATOM   15794 C CB  . VAL M  1 244 ? -77.047  51.053  -154.138 1.00 36.59  ? 244 VAL M CB  1 
ATOM   15795 C CG1 . VAL M  1 244 ? -77.868  50.009  -154.874 1.00 34.02  ? 244 VAL M CG1 1 
ATOM   15796 C CG2 . VAL M  1 244 ? -76.217  51.873  -155.103 1.00 34.02  ? 244 VAL M CG2 1 
ATOM   15797 N N   . ALA M  1 245 ? -78.456  54.085  -154.354 1.00 32.61  ? 245 ALA M N   1 
ATOM   15798 C CA  . ALA M  1 245 ? -79.103  54.946  -155.322 1.00 33.85  ? 245 ALA M CA  1 
ATOM   15799 C C   . ALA M  1 245 ? -78.089  55.309  -156.394 1.00 34.17  ? 245 ALA M C   1 
ATOM   15800 O O   . ALA M  1 245 ? -76.989  55.783  -156.084 1.00 32.95  ? 245 ALA M O   1 
ATOM   15801 C CB  . ALA M  1 245 ? -79.652  56.215  -154.653 1.00 34.38  ? 245 ALA M CB  1 
ATOM   15802 N N   . LEU M  1 246 ? -78.473  55.134  -157.649 1.00 33.51  ? 246 LEU M N   1 
ATOM   15803 C CA  . LEU M  1 246 ? -77.651  55.535  -158.780 1.00 34.11  ? 246 LEU M CA  1 
ATOM   15804 C C   . LEU M  1 246 ? -78.268  56.789  -159.384 1.00 35.31  ? 246 LEU M C   1 
ATOM   15805 O O   . LEU M  1 246 ? -79.473  56.813  -159.683 1.00 33.20  ? 246 LEU M O   1 
ATOM   15806 C CB  . LEU M  1 246 ? -77.568  54.414  -159.821 1.00 33.71  ? 246 LEU M CB  1 
ATOM   15807 C CG  . LEU M  1 246 ? -77.045  54.729  -161.225 1.00 35.11  ? 246 LEU M CG  1 
ATOM   15808 C CD1 . LEU M  1 246 ? -75.577  55.186  -161.216 1.00 32.98  ? 246 LEU M CD1 1 
ATOM   15809 C CD2 . LEU M  1 246 ? -77.192  53.501  -162.104 1.00 34.98  ? 246 LEU M CD2 1 
ATOM   15810 N N   . ILE M  1 247 ? -77.454  57.836  -159.543 1.00 31.03  ? 247 ILE M N   1 
ATOM   15811 C CA  . ILE M  1 247 ? -77.888  59.106  -160.110 1.00 32.68  ? 247 ILE M CA  1 
ATOM   15812 C C   . ILE M  1 247 ? -77.034  59.399  -161.329 1.00 33.13  ? 247 ILE M C   1 
ATOM   15813 O O   . ILE M  1 247 ? -75.803  59.415  -161.229 1.00 32.17  ? 247 ILE M O   1 
ATOM   15814 C CB  . ILE M  1 247 ? -77.728  60.263  -159.116 1.00 32.74  ? 247 ILE M CB  1 
ATOM   15815 C CG1 . ILE M  1 247 ? -78.377  59.929  -157.783 1.00 33.92  ? 247 ILE M CG1 1 
ATOM   15816 C CG2 . ILE M  1 247 ? -78.280  61.565  -159.736 1.00 29.57  ? 247 ILE M CG2 1 
ATOM   15817 C CD1 . ILE M  1 247 ? -78.006  60.915  -156.716 1.00 32.11  ? 247 ILE M CD1 1 
ATOM   15818 N N   . GLY M  1 248 ? -77.668  59.707  -162.455 1.00 31.33  ? 248 GLY M N   1 
ATOM   15819 C CA  . GLY M  1 248 ? -76.884  60.066  -163.612 1.00 35.38  ? 248 GLY M CA  1 
ATOM   15820 C C   . GLY M  1 248 ? -77.688  60.315  -164.867 1.00 37.11  ? 248 GLY M C   1 
ATOM   15821 O O   . GLY M  1 248 ? -78.909  60.140  -164.893 1.00 38.81  ? 248 GLY M O   1 
ATOM   15822 N N   . PRO M  1 249 ? -77.006  60.718  -165.944 1.00 37.32  ? 249 PRO M N   1 
ATOM   15823 C CA  . PRO M  1 249 ? -77.711  60.961  -167.205 1.00 40.17  ? 249 PRO M CA  1 
ATOM   15824 C C   . PRO M  1 249 ? -78.303  59.665  -167.733 1.00 42.45  ? 249 PRO M C   1 
ATOM   15825 O O   . PRO M  1 249 ? -77.640  58.629  -167.759 1.00 41.58  ? 249 PRO M O   1 
ATOM   15826 C CB  . PRO M  1 249 ? -76.615  61.496  -168.142 1.00 41.89  ? 249 PRO M CB  1 
ATOM   15827 C CG  . PRO M  1 249 ? -75.460  61.872  -167.240 1.00 39.00  ? 249 PRO M CG  1 
ATOM   15828 C CD  . PRO M  1 249 ? -75.555  60.950  -166.063 1.00 37.22  ? 249 PRO M CD  1 
ATOM   15829 N N   . GLY M  1 250 ? -79.553  59.741  -168.185 1.00 39.97  ? 250 GLY M N   1 
ATOM   15830 C CA  . GLY M  1 250 ? -80.227  58.582  -168.735 1.00 42.81  ? 250 GLY M CA  1 
ATOM   15831 C C   . GLY M  1 250 ? -80.697  57.550  -167.731 1.00 42.13  ? 250 GLY M C   1 
ATOM   15832 O O   . GLY M  1 250 ? -81.275  56.539  -168.138 1.00 43.97  ? 250 GLY M O   1 
ATOM   15833 N N   . ILE M  1 251 ? -80.480  57.765  -166.447 1.00 38.73  ? 251 ILE M N   1 
ATOM   15834 C CA  . ILE M  1 251 ? -80.911  56.822  -165.424 1.00 38.79  ? 251 ILE M CA  1 
ATOM   15835 C C   . ILE M  1 251 ? -82.389  57.045  -165.124 1.00 41.45  ? 251 ILE M C   1 
ATOM   15836 O O   . ILE M  1 251 ? -82.840  58.186  -165.008 1.00 41.56  ? 251 ILE M O   1 
ATOM   15837 C CB  . ILE M  1 251 ? -80.047  57.003  -164.164 1.00 38.37  ? 251 ILE M CB  1 
ATOM   15838 C CG1 . ILE M  1 251 ? -78.555  56.804  -164.481 1.00 37.02  ? 251 ILE M CG1 1 
ATOM   15839 C CG2 . ILE M  1 251 ? -80.524  56.103  -163.050 1.00 37.69  ? 251 ILE M CG2 1 
ATOM   15840 C CD1 . ILE M  1 251 ? -78.228  55.479  -165.167 1.00 39.35  ? 251 ILE M CD1 1 
ATOM   15841 N N   . THR M  1 252 ? -83.159  55.964  -164.995 1.00 40.71  ? 252 THR M N   1 
ATOM   15842 C CA  . THR M  1 252 ? -84.563  56.057  -164.581 1.00 43.86  ? 252 THR M CA  1 
ATOM   15843 C C   . THR M  1 252 ? -84.805  55.074  -163.448 1.00 41.77  ? 252 THR M C   1 
ATOM   15844 O O   . THR M  1 252 ? -83.902  54.349  -163.026 1.00 40.63  ? 252 THR M O   1 
ATOM   15845 C CB  . THR M  1 252 ? -85.546  55.748  -165.718 1.00 48.32  ? 252 THR M CB  1 
ATOM   15846 O OG1 . THR M  1 252 ? -85.371  54.386  -166.139 1.00 49.87  ? 252 THR M OG1 1 
ATOM   15847 C CG2 . THR M  1 252 ? -85.334  56.700  -166.905 1.00 46.09  ? 252 THR M CG2 1 
ATOM   15848 N N   . GLY M  1 253 ? -86.049  55.023  -162.976 1.00 43.97  ? 253 GLY M N   1 
ATOM   15849 C CA  . GLY M  1 253 ? -86.348  54.225  -161.801 1.00 44.08  ? 253 GLY M CA  1 
ATOM   15850 C C   . GLY M  1 253 ? -85.991  52.759  -161.960 1.00 47.45  ? 253 GLY M C   1 
ATOM   15851 O O   . GLY M  1 253 ? -85.540  52.117  -161.003 1.00 44.36  ? 253 GLY M O   1 
ATOM   15852 N N   . GLN M  1 254 ? -86.137  52.218  -163.166 1.00 45.08  ? 254 GLN M N   1 
ATOM   15853 C CA  . GLN M  1 254 ? -85.901  50.796  -163.375 1.00 50.24  ? 254 GLN M CA  1 
ATOM   15854 C C   . GLN M  1 254 ? -84.478  50.470  -163.822 1.00 46.38  ? 254 GLN M C   1 
ATOM   15855 O O   . GLN M  1 254 ? -84.230  49.336  -164.247 1.00 48.35  ? 254 GLN M O   1 
ATOM   15856 C CB  . GLN M  1 254 ? -86.900  50.238  -164.394 1.00 53.38  ? 254 GLN M CB  1 
ATOM   15857 C CG  . GLN M  1 254 ? -88.303  50.106  -163.835 1.00 60.28  ? 254 GLN M CG  1 
ATOM   15858 C CD  . GLN M  1 254 ? -88.348  49.237  -162.591 1.00 70.80  ? 254 GLN M CD  1 
ATOM   15859 O OE1 . GLN M  1 254 ? -88.650  49.717  -161.495 1.00 64.66  ? 254 GLN M OE1 1 
ATOM   15860 N NE2 . GLN M  1 254 ? -88.046  47.948  -162.754 1.00 69.14  ? 254 GLN M NE2 1 
ATOM   15861 N N   . SER M  1 255 ? -83.543  51.416  -163.732 1.00 42.32  ? 255 SER M N   1 
ATOM   15862 C CA  . SER M  1 255 ? -82.184  51.153  -164.220 1.00 46.09  ? 255 SER M CA  1 
ATOM   15863 C C   . SER M  1 255 ? -81.483  50.074  -163.412 1.00 44.78  ? 255 SER M C   1 
ATOM   15864 O O   . SER M  1 255 ? -80.848  49.181  -163.983 1.00 43.44  ? 255 SER M O   1 
ATOM   15865 C CB  . SER M  1 255 ? -81.327  52.416  -164.183 1.00 40.88  ? 255 SER M CB  1 
ATOM   15866 O OG  . SER M  1 255 ? -81.659  53.317  -165.202 1.00 42.54  ? 255 SER M OG  1 
ATOM   15867 N N   . LEU M  1 256 ? -81.532  50.176  -162.088 1.00 41.92  ? 256 LEU M N   1 
ATOM   15868 C CA  . LEU M  1 256 ? -80.860  49.200  -161.244 1.00 43.54  ? 256 LEU M CA  1 
ATOM   15869 C C   . LEU M  1 256 ? -81.732  47.975  -161.073 1.00 44.00  ? 256 LEU M C   1 
ATOM   15870 O O   . LEU M  1 256 ? -82.931  48.087  -160.821 1.00 45.13  ? 256 LEU M O   1 
ATOM   15871 C CB  . LEU M  1 256 ? -80.541  49.791  -159.867 1.00 42.01  ? 256 LEU M CB  1 
ATOM   15872 C CG  . LEU M  1 256 ? -79.422  50.827  -159.791 1.00 40.17  ? 256 LEU M CG  1 
ATOM   15873 C CD1 . LEU M  1 256 ? -79.282  51.359  -158.385 1.00 37.00  ? 256 LEU M CD1 1 
ATOM   15874 C CD2 . LEU M  1 256 ? -78.096  50.204  -160.257 1.00 41.50  ? 256 LEU M CD2 1 
ATOM   15875 N N   . THR M  1 257 ? -81.133  46.802  -161.212 1.00 47.01  ? 257 THR M N   1 
ATOM   15876 C CA  . THR M  1 257 ? -81.800  45.563  -160.850 1.00 49.02  ? 257 THR M CA  1 
ATOM   15877 C C   . THR M  1 257 ? -80.820  44.761  -160.015 1.00 49.71  ? 257 THR M C   1 
ATOM   15878 O O   . THR M  1 257 ? -79.656  45.137  -159.868 1.00 48.10  ? 257 THR M O   1 
ATOM   15879 C CB  . THR M  1 257 ? -82.250  44.745  -162.068 1.00 48.83  ? 257 THR M CB  1 
ATOM   15880 O OG1 . THR M  1 257 ? -81.098  44.330  -162.807 1.00 51.82  ? 257 THR M OG1 1 
ATOM   15881 C CG2 . THR M  1 257 ? -83.138  45.574  -162.969 1.00 44.63  ? 257 THR M CG2 1 
ATOM   15882 N N   . ASP M  1 258 ? -81.284  43.647  -159.455 1.00 51.58  ? 258 ASP M N   1 
ATOM   15883 C CA  . ASP M  1 258 ? -80.378  42.775  -158.719 1.00 53.90  ? 258 ASP M CA  1 
ATOM   15884 C C   . ASP M  1 258 ? -80.328  41.382  -159.330 1.00 56.69  ? 258 ASP M C   1 
ATOM   15885 O O   . ASP M  1 258 ? -79.864  40.443  -158.672 1.00 57.74  ? 258 ASP M O   1 
ATOM   15886 C CB  . ASP M  1 258 ? -80.783  42.708  -157.244 1.00 50.03  ? 258 ASP M CB  1 
ATOM   15887 C CG  . ASP M  1 258 ? -82.171  42.130  -157.044 1.00 58.03  ? 258 ASP M CG  1 
ATOM   15888 O OD1 . ASP M  1 258 ? -82.890  41.898  -158.043 1.00 55.96  ? 258 ASP M OD1 1 
ATOM   15889 O OD2 . ASP M  1 258 ? -82.540  41.908  -155.870 1.00 61.88  ? 258 ASP M OD2 1 
ATOM   15890 N N   . VAL M  1 259 ? -80.828  41.229  -160.558 1.00 58.11  ? 259 VAL M N   1 
ATOM   15891 C CA  . VAL M  1 259 ? -80.736  40.017  -161.366 1.00 60.30  ? 259 VAL M CA  1 
ATOM   15892 C C   . VAL M  1 259 ? -80.059  40.370  -162.687 1.00 62.90  ? 259 VAL M C   1 
ATOM   15893 O O   . VAL M  1 259 ? -80.214  41.497  -163.179 1.00 61.61  ? 259 VAL M O   1 
ATOM   15894 C CB  . VAL M  1 259 ? -82.118  39.380  -161.592 1.00 63.12  ? 259 VAL M CB  1 
ATOM   15895 C CG1 . VAL M  1 259 ? -82.905  39.297  -160.282 1.00 60.22  ? 259 VAL M CG1 1 
ATOM   15896 C CG2 . VAL M  1 259 ? -82.914  40.178  -162.637 1.00 65.24  ? 259 VAL M CG2 1 
ATOM   15897 N N   . PRO M  1 260 ? -79.306  39.450  -163.308 1.00 67.22  ? 260 PRO M N   1 
ATOM   15898 C CA  . PRO M  1 260 ? -78.660  39.729  -164.601 1.00 65.82  ? 260 PRO M CA  1 
ATOM   15899 C C   . PRO M  1 260 ? -79.640  40.029  -165.752 1.00 66.12  ? 260 PRO M C   1 
ATOM   15900 O O   . PRO M  1 260 ? -80.842  40.259  -165.567 1.00 62.78  ? 260 PRO M O   1 
ATOM   15901 C CB  . PRO M  1 260 ? -77.867  38.447  -164.877 1.00 70.28  ? 260 PRO M CB  1 
ATOM   15902 C CG  . PRO M  1 260 ? -77.630  37.842  -163.510 1.00 72.32  ? 260 PRO M CG  1 
ATOM   15903 C CD  . PRO M  1 260 ? -78.875  38.163  -162.732 1.00 69.61  ? 260 PRO M CD  1 
ATOM   15904 N N   . MET N  2 1   ? -110.288 57.393  -157.266 1.00 66.06  ? 1   MET N N   1 
ATOM   15905 C CA  . MET N  2 1   ? -110.024 58.809  -157.073 1.00 63.97  ? 1   MET N CA  1 
ATOM   15906 C C   . MET N  2 1   ? -108.551 59.115  -157.324 1.00 62.98  ? 1   MET N C   1 
ATOM   15907 O O   . MET N  2 1   ? -107.704 58.230  -157.231 1.00 62.79  ? 1   MET N O   1 
ATOM   15908 C CB  . MET N  2 1   ? -110.414 59.244  -155.665 1.00 63.29  ? 1   MET N CB  1 
ATOM   15909 C CG  . MET N  2 1   ? -109.490 58.734  -154.569 1.00 62.31  ? 1   MET N CG  1 
ATOM   15910 S SD  . MET N  2 1   ? -110.069 59.327  -152.965 1.00 64.94  ? 1   MET N SD  1 
ATOM   15911 C CE  . MET N  2 1   ? -108.806 58.674  -151.874 1.00 60.77  ? 1   MET N CE  1 
ATOM   15912 N N   . GLN N  2 2   ? -108.250 60.378  -157.618 1.00 62.00  ? 2   GLN N N   1 
ATOM   15913 C CA  . GLN N  2 2   ? -106.892 60.833  -157.877 1.00 62.53  ? 2   GLN N CA  1 
ATOM   15914 C C   . GLN N  2 2   ? -106.294 61.431  -156.618 1.00 51.80  ? 2   GLN N C   1 
ATOM   15915 O O   . GLN N  2 2   ? -106.960 62.174  -155.900 1.00 54.05  ? 2   GLN N O   1 
ATOM   15916 C CB  . GLN N  2 2   ? -106.854 61.907  -158.964 1.00 64.55  ? 2   GLN N CB  1 
ATOM   15917 C CG  . GLN N  2 2   ? -106.728 61.420  -160.386 1.00 74.75  ? 2   GLN N CG  1 
ATOM   15918 C CD  . GLN N  2 2   ? -106.526 62.577  -161.359 1.00 77.64  ? 2   GLN N CD  1 
ATOM   15919 O OE1 . GLN N  2 2   ? -106.319 63.726  -160.952 1.00 77.65  ? 2   GLN N OE1 1 
ATOM   15920 N NE2 . GLN N  2 2   ? -106.564 62.275  -162.644 1.00 79.21  ? 2   GLN N NE2 1 
ATOM   15921 N N   . ILE N  2 3   ? -105.039 61.094  -156.345 1.00 50.93  ? 3   ILE N N   1 
ATOM   15922 C CA  . ILE N  2 3   ? -104.244 61.819  -155.362 1.00 47.06  ? 3   ILE N CA  1 
ATOM   15923 C C   . ILE N  2 3   ? -102.904 62.161  -156.000 1.00 49.73  ? 3   ILE N C   1 
ATOM   15924 O O   . ILE N  2 3   ? -102.529 61.613  -157.037 1.00 50.85  ? 3   ILE N O   1 
ATOM   15925 C CB  . ILE N  2 3   ? -104.022 61.043  -154.050 1.00 46.97  ? 3   ILE N CB  1 
ATOM   15926 C CG1 . ILE N  2 3   ? -103.217 59.770  -154.319 1.00 46.19  ? 3   ILE N CG1 1 
ATOM   15927 C CG2 . ILE N  2 3   ? -105.354 60.778  -153.340 1.00 48.93  ? 3   ILE N CG2 1 
ATOM   15928 C CD1 . ILE N  2 3   ? -102.748 59.092  -153.050 1.00 49.22  ? 3   ILE N CD1 1 
ATOM   15929 N N   . PHE N  2 4   ? -102.187 63.094  -155.367 1.00 46.64  ? 4   PHE N N   1 
ATOM   15930 C CA  . PHE N  2 4   ? -100.909 63.599  -155.847 1.00 43.31  ? 4   PHE N CA  1 
ATOM   15931 C C   . PHE N  2 4   ? -99.836  63.331  -154.808 1.00 42.43  ? 4   PHE N C   1 
ATOM   15932 O O   . PHE N  2 4   ? -100.089 63.436  -153.601 1.00 44.74  ? 4   PHE N O   1 
ATOM   15933 C CB  . PHE N  2 4   ? -100.998 65.095  -156.128 1.00 44.64  ? 4   PHE N CB  1 
ATOM   15934 C CG  . PHE N  2 4   ? -102.092 65.446  -157.099 1.00 46.96  ? 4   PHE N CG  1 
ATOM   15935 C CD1 . PHE N  2 4   ? -102.041 64.998  -158.402 1.00 49.79  ? 4   PHE N CD1 1 
ATOM   15936 C CD2 . PHE N  2 4   ? -103.181 66.183  -156.687 1.00 50.05  ? 4   PHE N CD2 1 
ATOM   15937 C CE1 . PHE N  2 4   ? -103.065 65.302  -159.304 1.00 57.05  ? 4   PHE N CE1 1 
ATOM   15938 C CE2 . PHE N  2 4   ? -104.213 66.490  -157.574 1.00 56.50  ? 4   PHE N CE2 1 
ATOM   15939 C CZ  . PHE N  2 4   ? -104.151 66.050  -158.884 1.00 59.77  ? 4   PHE N CZ  1 
ATOM   15940 N N   . VAL N  2 5   ? -98.632  63.001  -155.277 1.00 45.21  ? 5   VAL N N   1 
ATOM   15941 C CA  . VAL N  2 5   ? -97.491  62.688  -154.414 1.00 37.32  ? 5   VAL N CA  1 
ATOM   15942 C C   . VAL N  2 5   ? -96.324  63.567  -154.868 1.00 39.88  ? 5   VAL N C   1 
ATOM   15943 O O   . VAL N  2 5   ? -95.807  63.388  -155.975 1.00 40.87  ? 5   VAL N O   1 
ATOM   15944 C CB  . VAL N  2 5   ? -97.111  61.199  -154.477 1.00 38.55  ? 5   VAL N CB  1 
ATOM   15945 C CG1 . VAL N  2 5   ? -95.989  60.871  -153.489 1.00 37.26  ? 5   VAL N CG1 1 
ATOM   15946 C CG2 . VAL N  2 5   ? -98.340  60.287  -154.232 1.00 40.71  ? 5   VAL N CG2 1 
ATOM   15947 N N   . LYS N  2 6   ? -95.934  64.536  -154.029 1.00 36.47  ? 6   LYS N N   1 
ATOM   15948 C CA  . LYS N  2 6   ? -94.791  65.416  -154.292 1.00 36.42  ? 6   LYS N CA  1 
ATOM   15949 C C   . LYS N  2 6   ? -93.507  64.789  -153.779 1.00 32.51  ? 6   LYS N C   1 
ATOM   15950 O O   . LYS N  2 6   ? -93.501  64.169  -152.711 1.00 33.30  ? 6   LYS N O   1 
ATOM   15951 C CB  . LYS N  2 6   ? -94.953  66.780  -153.606 1.00 34.14  ? 6   LYS N CB  1 
ATOM   15952 C CG  . LYS N  2 6   ? -96.054  67.643  -154.133 1.00 37.59  ? 6   LYS N CG  1 
ATOM   15953 C CD  . LYS N  2 6   ? -96.226  68.954  -153.334 1.00 40.36  ? 6   LYS N CD  1 
ATOM   15954 C CE  . LYS N  2 6   ? -95.023  69.875  -153.452 1.00 37.86  ? 6   LYS N CE  1 
ATOM   15955 N NZ  . LYS N  2 6   ? -95.289  71.220  -152.828 1.00 39.40  ? 6   LYS N NZ  1 
ATOM   15956 N N   . THR N  2 7   ? -92.411  65.007  -154.512 1.00 31.86  ? 7   THR N N   1 
ATOM   15957 C CA  . THR N  2 7   ? -91.078  64.628  -154.066 1.00 29.91  ? 7   THR N CA  1 
ATOM   15958 C C   . THR N  2 7   ? -90.147  65.835  -154.149 1.00 33.23  ? 7   THR N C   1 
ATOM   15959 O O   . THR N  2 7   ? -90.413  66.830  -154.829 1.00 31.82  ? 7   THR N O   1 
ATOM   15960 C CB  . THR N  2 7   ? -90.454  63.492  -154.886 1.00 31.52  ? 7   THR N CB  1 
ATOM   15961 O OG1 . THR N  2 7   ? -90.017  63.995  -156.157 1.00 33.85  ? 7   THR N OG1 1 
ATOM   15962 C CG2 . THR N  2 7   ? -91.448  62.316  -155.089 1.00 32.45  ? 7   THR N CG2 1 
ATOM   15963 N N   . LEU N  2 8   ? -89.003  65.698  -153.502 1.00 29.94  ? 8   LEU N N   1 
ATOM   15964 C CA  . LEU N  2 8   ? -88.015  66.772  -153.535 1.00 31.88  ? 8   LEU N CA  1 
ATOM   15965 C C   . LEU N  2 8   ? -87.297  66.867  -154.874 1.00 31.61  ? 8   LEU N C   1 
ATOM   15966 O O   . LEU N  2 8   ? -86.469  67.773  -155.060 1.00 32.04  ? 8   LEU N O   1 
ATOM   15967 C CB  . LEU N  2 8   ? -87.020  66.545  -152.385 1.00 29.35  ? 8   LEU N CB  1 
ATOM   15968 C CG  . LEU N  2 8   ? -87.667  66.966  -151.070 1.00 29.93  ? 8   LEU N CG  1 
ATOM   15969 C CD1 . LEU N  2 8   ? -86.864  66.421  -149.913 1.00 32.17  ? 8   LEU N CD1 1 
ATOM   15970 C CD2 . LEU N  2 8   ? -87.722  68.490  -150.993 1.00 31.34  ? 8   LEU N CD2 1 
ATOM   15971 N N   . THR N  2 9   ? -87.585  65.972  -155.830 1.00 34.08  ? 9   THR N N   1 
ATOM   15972 C CA  . THR N  2 9   ? -87.129  66.250  -157.186 1.00 35.21  ? 9   THR N CA  1 
ATOM   15973 C C   . THR N  2 9   ? -87.923  67.374  -157.846 1.00 36.48  ? 9   THR N C   1 
ATOM   15974 O O   . THR N  2 9   ? -87.551  67.818  -158.935 1.00 34.34  ? 9   THR N O   1 
ATOM   15975 C CB  . THR N  2 9   ? -87.233  65.020  -158.099 1.00 36.80  ? 9   THR N CB  1 
ATOM   15976 O OG1 . THR N  2 9   ? -88.618  64.776  -158.412 1.00 33.63  ? 9   THR N OG1 1 
ATOM   15977 C CG2 . THR N  2 9   ? -86.615  63.788  -157.452 1.00 31.73  ? 9   THR N CG2 1 
ATOM   15978 N N   . GLY N  2 10  ? -89.000  67.848  -157.232 1.00 34.22  ? 10  GLY N N   1 
ATOM   15979 C CA  . GLY N  2 10  ? -89.855  68.805  -157.904 1.00 37.59  ? 10  GLY N CA  1 
ATOM   15980 C C   . GLY N  2 10  ? -90.939  68.172  -158.749 1.00 40.69  ? 10  GLY N C   1 
ATOM   15981 O O   . GLY N  2 10  ? -91.789  68.883  -159.284 1.00 45.17  ? 10  GLY N O   1 
ATOM   15982 N N   . LYS N  2 11  ? -90.940  66.857  -158.864 1.00 40.24  ? 11  LYS N N   1 
ATOM   15983 C CA  . LYS N  2 11  ? -91.906  66.137  -159.659 1.00 42.36  ? 11  LYS N CA  1 
ATOM   15984 C C   . LYS N  2 11  ? -93.088  65.728  -158.783 1.00 42.22  ? 11  LYS N C   1 
ATOM   15985 O O   . LYS N  2 11  ? -92.927  65.481  -157.584 1.00 42.68  ? 11  LYS N O   1 
ATOM   15986 C CB  . LYS N  2 11  ? -91.198  64.946  -160.297 1.00 40.82  ? 11  LYS N CB  1 
ATOM   15987 C CG  . LYS N  2 11  ? -90.346  65.317  -161.562 1.00 51.37  ? 11  LYS N CG  1 
ATOM   15988 C CD  . LYS N  2 11  ? -89.753  64.060  -162.224 1.00 69.91  ? 11  LYS N CD  1 
ATOM   15989 C CE  . LYS N  2 11  ? -88.321  63.701  -161.761 1.00 57.17  ? 11  LYS N CE  1 
ATOM   15990 N NZ  . LYS N  2 11  ? -87.254  64.452  -162.539 1.00 55.71  ? 11  LYS N NZ  1 
ATOM   15991 N N   . THR N  2 12  ? -94.284  65.769  -159.360 1.00 44.31  ? 12  THR N N   1 
ATOM   15992 C CA  . THR N  2 12  ? -95.507  65.308  -158.709 1.00 46.44  ? 12  THR N CA  1 
ATOM   15993 C C   . THR N  2 12  ? -96.016  64.067  -159.432 1.00 44.69  ? 12  THR N C   1 
ATOM   15994 O O   . THR N  2 12  ? -96.090  64.052  -160.662 1.00 46.44  ? 12  THR N O   1 
ATOM   15995 C CB  . THR N  2 12  ? -96.565  66.404  -158.692 1.00 48.45  ? 12  THR N CB  1 
ATOM   15996 O OG1 . THR N  2 12  ? -96.082  67.485  -157.891 1.00 47.23  ? 12  THR N OG1 1 
ATOM   15997 C CG2 . THR N  2 12  ? -97.866  65.882  -158.090 1.00 46.71  ? 12  THR N CG2 1 
ATOM   15998 N N   . ILE N  2 13  ? -96.300  63.024  -158.662 1.00 45.52  ? 13  ILE N N   1 
ATOM   15999 C CA  . ILE N  2 13  ? -96.802  61.745  -159.153 1.00 46.99  ? 13  ILE N CA  1 
ATOM   16000 C C   . ILE N  2 13  ? -98.319  61.750  -159.026 1.00 46.43  ? 13  ILE N C   1 
ATOM   16001 O O   . ILE N  2 13  ? -98.860  62.181  -158.003 1.00 48.08  ? 13  ILE N O   1 
ATOM   16002 C CB  . ILE N  2 13  ? -96.185  60.594  -158.328 1.00 48.21  ? 13  ILE N CB  1 
ATOM   16003 C CG1 . ILE N  2 13  ? -94.677  60.832  -158.086 1.00 48.61  ? 13  ILE N CG1 1 
ATOM   16004 C CG2 . ILE N  2 13  ? -96.441  59.248  -158.997 1.00 51.97  ? 13  ILE N CG2 1 
ATOM   16005 C CD1 . ILE N  2 13  ? -94.055  59.897  -157.041 1.00 47.49  ? 13  ILE N CD1 1 
ATOM   16006 N N   . THR N  2 14  ? -99.014  61.272  -160.038 1.00 51.46  ? 14  THR N N   1 
ATOM   16007 C CA  . THR N  2 14  ? -100.460 61.108  -159.943 1.00 53.60  ? 14  THR N CA  1 
ATOM   16008 C C   . THR N  2 14  ? -100.795 59.639  -159.734 1.00 53.41  ? 14  THR N C   1 
ATOM   16009 O O   . THR N  2 14  ? -100.342 58.785  -160.498 1.00 55.35  ? 14  THR N O   1 
ATOM   16010 C CB  . THR N  2 14  ? -101.165 61.635  -161.190 1.00 57.48  ? 14  THR N CB  1 
ATOM   16011 O OG1 . THR N  2 14  ? -100.838 63.014  -161.368 1.00 62.52  ? 14  THR N OG1 1 
ATOM   16012 C CG2 . THR N  2 14  ? -102.666 61.515  -161.029 1.00 57.92  ? 14  THR N CG2 1 
ATOM   16013 N N   . LEU N  2 15  ? -101.572 59.346  -158.695 1.00 52.04  ? 15  LEU N N   1 
ATOM   16014 C CA  . LEU N  2 15  ? -101.970 57.984  -158.378 1.00 52.26  ? 15  LEU N CA  1 
ATOM   16015 C C   . LEU N  2 15  ? -103.480 57.870  -158.461 1.00 55.02  ? 15  LEU N C   1 
ATOM   16016 O O   . LEU N  2 15  ? -104.200 58.813  -158.118 1.00 54.28  ? 15  LEU N O   1 
ATOM   16017 C CB  . LEU N  2 15  ? -101.543 57.584  -156.986 1.00 51.90  ? 15  LEU N CB  1 
ATOM   16018 C CG  . LEU N  2 15  ? -100.065 57.604  -156.710 1.00 46.01  ? 15  LEU N CG  1 
ATOM   16019 C CD1 . LEU N  2 15  ? -99.906  57.127  -155.306 1.00 48.11  ? 15  LEU N CD1 1 
ATOM   16020 C CD2 . LEU N  2 15  ? -99.348  56.719  -157.679 1.00 52.79  ? 15  LEU N CD2 1 
ATOM   16021 N N   . GLU N  2 16  ? -103.950 56.718  -158.930 1.00 57.52  ? 16  GLU N N   1 
ATOM   16022 C CA  . GLU N  2 16  ? -105.363 56.365  -158.895 1.00 60.32  ? 16  GLU N CA  1 
ATOM   16023 C C   . GLU N  2 16  ? -105.577 55.405  -157.727 1.00 57.80  ? 16  GLU N C   1 
ATOM   16024 O O   . GLU N  2 16  ? -105.069 54.280  -157.737 1.00 56.85  ? 16  GLU N O   1 
ATOM   16025 C CB  . GLU N  2 16  ? -105.781 55.748  -160.225 1.00 64.19  ? 16  GLU N CB  1 
ATOM   16026 C CG  . GLU N  2 16  ? -106.450 56.715  -161.189 1.00 73.26  ? 16  GLU N CG  1 
ATOM   16027 C CD  . GLU N  2 16  ? -107.893 57.000  -160.818 1.00 80.33  ? 16  GLU N CD  1 
ATOM   16028 O OE1 . GLU N  2 16  ? -108.462 56.226  -160.015 1.00 79.50  ? 16  GLU N OE1 1 
ATOM   16029 O OE2 . GLU N  2 16  ? -108.471 57.974  -161.352 1.00 92.59  ? 16  GLU N OE2 1 
ATOM   16030 N N   . VAL N  2 17  ? -106.319 55.851  -156.715 1.00 60.44  ? 17  VAL N N   1 
ATOM   16031 C CA  . VAL N  2 17  ? -106.487 55.104  -155.477 1.00 58.82  ? 17  VAL N CA  1 
ATOM   16032 C C   . VAL N  2 17  ? -107.966 55.092  -155.085 1.00 62.58  ? 17  VAL N C   1 
ATOM   16033 O O   . VAL N  2 17  ? -108.809 55.722  -155.721 1.00 61.68  ? 17  VAL N O   1 
ATOM   16034 C CB  . VAL N  2 17  ? -105.622 55.682  -154.330 1.00 55.63  ? 17  VAL N CB  1 
ATOM   16035 C CG1 . VAL N  2 17  ? -104.127 55.593  -154.658 1.00 53.68  ? 17  VAL N CG1 1 
ATOM   16036 C CG2 . VAL N  2 17  ? -106.012 57.133  -154.044 1.00 54.34  ? 17  VAL N CG2 1 
ATOM   16037 N N   . GLU N  2 18  ? -108.265 54.335  -154.030 1.00 62.05  ? 18  GLU N N   1 
ATOM   16038 C CA  . GLU N  2 18  ? -109.548 54.269  -153.344 1.00 63.37  ? 18  GLU N CA  1 
ATOM   16039 C C   . GLU N  2 18  ? -109.337 54.525  -151.857 1.00 63.43  ? 18  GLU N C   1 
ATOM   16040 O O   . GLU N  2 18  ? -108.254 54.242  -151.319 1.00 59.14  ? 18  GLU N O   1 
ATOM   16041 C CB  . GLU N  2 18  ? -110.231 52.909  -153.546 1.00 63.95  ? 18  GLU N CB  1 
ATOM   16042 C CG  . GLU N  2 18  ? -110.521 52.597  -155.005 1.00 65.75  ? 18  GLU N CG  1 
ATOM   16043 C CD  . GLU N  2 18  ? -111.570 53.517  -155.604 1.00 73.47  ? 18  GLU N CD  1 
ATOM   16044 O OE1 . GLU N  2 18  ? -112.365 54.127  -154.847 1.00 77.33  ? 18  GLU N OE1 1 
ATOM   16045 O OE2 . GLU N  2 18  ? -111.564 53.670  -156.843 1.00 79.08  ? 18  GLU N OE2 1 
ATOM   16046 N N   . PRO N  2 19  ? -110.350 55.062  -151.167 1.00 62.16  ? 19  PRO N N   1 
ATOM   16047 C CA  . PRO N  2 19  ? -110.178 55.387  -149.739 1.00 62.36  ? 19  PRO N CA  1 
ATOM   16048 C C   . PRO N  2 19  ? -109.751 54.208  -148.887 1.00 60.73  ? 19  PRO N C   1 
ATOM   16049 O O   . PRO N  2 19  ? -109.053 54.405  -147.885 1.00 57.68  ? 19  PRO N O   1 
ATOM   16050 C CB  . PRO N  2 19  ? -111.571 55.884  -149.333 1.00 64.46  ? 19  PRO N CB  1 
ATOM   16051 C CG  . PRO N  2 19  ? -112.179 56.373  -150.593 1.00 66.76  ? 19  PRO N CG  1 
ATOM   16052 C CD  . PRO N  2 19  ? -111.675 55.459  -151.667 1.00 67.42  ? 19  PRO N CD  1 
ATOM   16053 N N   . SER N  2 20  ? -110.122 52.987  -149.273 1.00 60.92  ? 20  SER N N   1 
ATOM   16054 C CA  . SER N  2 20  ? -109.807 51.774  -148.525 1.00 60.93  ? 20  SER N CA  1 
ATOM   16055 C C   . SER N  2 20  ? -108.417 51.216  -148.822 1.00 60.23  ? 20  SER N C   1 
ATOM   16056 O O   . SER N  2 20  ? -108.054 50.185  -148.248 1.00 61.97  ? 20  SER N O   1 
ATOM   16057 C CB  . SER N  2 20  ? -110.835 50.690  -148.824 1.00 64.29  ? 20  SER N CB  1 
ATOM   16058 O OG  . SER N  2 20  ? -110.905 50.433  -150.213 1.00 65.01  ? 20  SER N OG  1 
ATOM   16059 N N   . ASP N  2 21  ? -107.651 51.821  -149.726 1.00 56.64  ? 21  ASP N N   1 
ATOM   16060 C CA  . ASP N  2 21  ? -106.299 51.337  -149.974 1.00 58.59  ? 21  ASP N CA  1 
ATOM   16061 C C   . ASP N  2 21  ? -105.434 51.540  -148.741 1.00 54.40  ? 21  ASP N C   1 
ATOM   16062 O O   . ASP N  2 21  ? -105.463 52.606  -148.123 1.00 51.06  ? 21  ASP N O   1 
ATOM   16063 C CB  . ASP N  2 21  ? -105.677 52.070  -151.158 1.00 57.45  ? 21  ASP N CB  1 
ATOM   16064 C CG  . ASP N  2 21  ? -106.282 51.649  -152.466 1.00 63.33  ? 21  ASP N CG  1 
ATOM   16065 O OD1 . ASP N  2 21  ? -106.781 50.511  -152.529 1.00 64.70  ? 21  ASP N OD1 1 
ATOM   16066 O OD2 . ASP N  2 21  ? -106.231 52.432  -153.434 1.00 65.18  ? 21  ASP N OD2 1 
ATOM   16067 N N   . THR N  2 22  ? -104.663 50.512  -148.384 1.00 54.62  ? 22  THR N N   1 
ATOM   16068 C CA  . THR N  2 22  ? -103.717 50.675  -147.291 1.00 53.37  ? 22  THR N CA  1 
ATOM   16069 C C   . THR N  2 22  ? -102.523 51.514  -147.753 1.00 51.56  ? 22  THR N C   1 
ATOM   16070 O O   . THR N  2 22  ? -102.207 51.602  -148.941 1.00 52.44  ? 22  THR N O   1 
ATOM   16071 C CB  . THR N  2 22  ? -103.232 49.318  -146.774 1.00 52.46  ? 22  THR N CB  1 
ATOM   16072 O OG1 . THR N  2 22  ? -102.513 48.636  -147.810 1.00 56.53  ? 22  THR N OG1 1 
ATOM   16073 C CG2 . THR N  2 22  ? -104.412 48.456  -146.319 1.00 54.62  ? 22  THR N CG2 1 
ATOM   16074 N N   . ILE N  2 23  ? -101.840 52.129  -146.790 1.00 52.71  ? 23  ILE N N   1 
ATOM   16075 C CA  . ILE N  2 23  ? -100.640 52.887  -147.127 1.00 50.13  ? 23  ILE N CA  1 
ATOM   16076 C C   . ILE N  2 23  ? -99.599  51.994  -147.783 1.00 54.34  ? 23  ILE N C   1 
ATOM   16077 O O   . ILE N  2 23  ? -98.906  52.401  -148.725 1.00 49.01  ? 23  ILE N O   1 
ATOM   16078 C CB  . ILE N  2 23  ? -100.072 53.567  -145.870 1.00 51.86  ? 23  ILE N CB  1 
ATOM   16079 C CG1 . ILE N  2 23  ? -101.084 54.574  -145.308 1.00 49.49  ? 23  ILE N CG1 1 
ATOM   16080 C CG2 . ILE N  2 23  ? -98.691  54.158  -146.162 1.00 48.45  ? 23  ILE N CG2 1 
ATOM   16081 C CD1 . ILE N  2 23  ? -101.538 55.596  -146.323 1.00 47.62  ? 23  ILE N CD1 1 
ATOM   16082 N N   . GLU N  2 24  ? -99.479  50.760  -147.303 1.00 55.61  ? 24  GLU N N   1 
ATOM   16083 C CA  . GLU N  2 24  ? -98.547  49.829  -147.919 1.00 58.34  ? 24  GLU N CA  1 
ATOM   16084 C C   . GLU N  2 24  ? -98.928  49.556  -149.370 1.00 56.39  ? 24  GLU N C   1 
ATOM   16085 O O   . GLU N  2 24  ? -98.053  49.398  -150.229 1.00 52.75  ? 24  GLU N O   1 
ATOM   16086 C CB  . GLU N  2 24  ? -98.472  48.571  -147.050 1.00 65.28  ? 24  GLU N CB  1 
ATOM   16087 C CG  . GLU N  2 24  ? -97.595  47.463  -147.558 1.00 71.55  ? 24  GLU N CG  1 
ATOM   16088 C CD  . GLU N  2 24  ? -97.435  46.367  -146.516 1.00 82.49  ? 24  GLU N CD  1 
ATOM   16089 O OE1 . GLU N  2 24  ? -98.360  45.543  -146.336 1.00 85.15  ? 24  GLU N OE1 1 
ATOM   16090 O OE2 . GLU N  2 24  ? -96.374  46.362  -145.847 1.00 86.07  ? 24  GLU N OE2 1 
ATOM   16091 N N   . ASN N  2 25  ? -100.226 49.571  -149.669 1.00 56.80  ? 25  ASN N N   1 
ATOM   16092 C CA  . ASN N  2 25  ? -100.681 49.457  -151.049 1.00 56.44  ? 25  ASN N CA  1 
ATOM   16093 C C   . ASN N  2 25  ? -100.321 50.704  -151.860 1.00 55.38  ? 25  ASN N C   1 
ATOM   16094 O O   . ASN N  2 25  ? -99.956  50.603  -153.038 1.00 56.29  ? 25  ASN N O   1 
ATOM   16095 C CB  . ASN N  2 25  ? -102.183 49.234  -151.071 1.00 59.19  ? 25  ASN N CB  1 
ATOM   16096 C CG  . ASN N  2 25  ? -102.584 48.207  -152.073 1.00 70.90  ? 25  ASN N CG  1 
ATOM   16097 O OD1 . ASN N  2 25  ? -102.602 48.477  -153.275 1.00 77.80  ? 25  ASN N OD1 1 
ATOM   16098 N ND2 . ASN N  2 25  ? -102.883 47.003  -151.597 1.00 72.25  ? 25  ASN N ND2 1 
ATOM   16099 N N   . VAL N  2 26  ? -100.454 51.888  -151.265 1.00 51.07  ? 26  VAL N N   1 
ATOM   16100 C CA  . VAL N  2 26  ? -100.088 53.101  -151.993 1.00 49.67  ? 26  VAL N CA  1 
ATOM   16101 C C   . VAL N  2 26  ? -98.601  53.091  -152.331 1.00 49.73  ? 26  VAL N C   1 
ATOM   16102 O O   . VAL N  2 26  ? -98.192  53.465  -153.437 1.00 50.83  ? 26  VAL N O   1 
ATOM   16103 C CB  . VAL N  2 26  ? -100.470 54.346  -151.179 1.00 48.62  ? 26  VAL N CB  1 
ATOM   16104 C CG1 . VAL N  2 26  ? -99.940  55.601  -151.861 1.00 45.25  ? 26  VAL N CG1 1 
ATOM   16105 C CG2 . VAL N  2 26  ? -101.974 54.406  -150.999 1.00 48.57  ? 26  VAL N CG2 1 
ATOM   16106 N N   . LYS N  2 27  ? -97.766  52.655  -151.389 1.00 49.81  ? 27  LYS N N   1 
ATOM   16107 C CA  . LYS N  2 27  ? -96.337  52.584  -151.675 1.00 48.13  ? 27  LYS N CA  1 
ATOM   16108 C C   . LYS N  2 27  ? -96.039  51.592  -152.799 1.00 49.60  ? 27  LYS N C   1 
ATOM   16109 O O   . LYS N  2 27  ? -95.093  51.795  -153.572 1.00 48.48  ? 27  LYS N O   1 
ATOM   16110 C CB  . LYS N  2 27  ? -95.564  52.230  -150.404 1.00 45.43  ? 27  LYS N CB  1 
ATOM   16111 C CG  . LYS N  2 27  ? -95.559  53.327  -149.346 1.00 44.88  ? 27  LYS N CG  1 
ATOM   16112 C CD  . LYS N  2 27  ? -94.708  52.910  -148.155 1.00 44.79  ? 27  LYS N CD  1 
ATOM   16113 C CE  . LYS N  2 27  ? -94.620  53.987  -147.073 1.00 46.82  ? 27  LYS N CE  1 
ATOM   16114 N NZ  . LYS N  2 27  ? -93.851  53.535  -145.866 1.00 46.59  ? 27  LYS N NZ  1 
ATOM   16115 N N   . ALA N  2 28  ? -96.833  50.522  -152.916 1.00 49.66  ? 28  ALA N N   1 
ATOM   16116 C CA  . ALA N  2 28  ? -96.660  49.610  -154.045 1.00 50.90  ? 28  ALA N CA  1 
ATOM   16117 C C   . ALA N  2 28  ? -96.978  50.313  -155.364 1.00 55.70  ? 28  ALA N C   1 
ATOM   16118 O O   . ALA N  2 28  ? -96.265  50.125  -156.358 1.00 57.70  ? 28  ALA N O   1 
ATOM   16119 C CB  . ALA N  2 28  ? -97.537  48.367  -153.861 1.00 54.28  ? 28  ALA N CB  1 
ATOM   16120 N N   . LYS N  2 29  ? -98.025  51.151  -155.385 1.00 53.44  ? 29  LYS N N   1 
ATOM   16121 C CA  . LYS N  2 29  ? -98.363  51.908  -156.591 1.00 55.48  ? 29  LYS N CA  1 
ATOM   16122 C C   . LYS N  2 29  ? -97.270  52.926  -156.932 1.00 52.53  ? 29  LYS N C   1 
ATOM   16123 O O   . LYS N  2 29  ? -96.972  53.154  -158.111 1.00 54.08  ? 29  LYS N O   1 
ATOM   16124 C CB  . LYS N  2 29  ? -99.715  52.623  -156.420 1.00 55.94  ? 29  LYS N CB  1 
ATOM   16125 C CG  . LYS N  2 29  ? -100.918 51.736  -156.147 1.00 59.90  ? 29  LYS N CG  1 
ATOM   16126 C CD  . LYS N  2 29  ? -102.192 52.556  -155.985 1.00 60.82  ? 29  LYS N CD  1 
ATOM   16127 C CE  . LYS N  2 29  ? -103.412 51.658  -155.928 1.00 60.33  ? 29  LYS N CE  1 
ATOM   16128 N NZ  . LYS N  2 29  ? -103.733 51.243  -157.283 1.00 63.39  ? 29  LYS N NZ  1 
ATOM   16129 N N   . ILE N  2 30  ? -96.660  53.553  -155.923 1.00 51.65  ? 30  ILE N N   1 
ATOM   16130 C CA  . ILE N  2 30  ? -95.554  54.470  -156.208 1.00 48.63  ? 30  ILE N CA  1 
ATOM   16131 C C   . ILE N  2 30  ? -94.370  53.714  -156.798 1.00 51.62  ? 30  ILE N C   1 
ATOM   16132 O O   . ILE N  2 30  ? -93.734  54.172  -157.754 1.00 50.86  ? 30  ILE N O   1 
ATOM   16133 C CB  . ILE N  2 30  ? -95.149  55.242  -154.948 1.00 45.34  ? 30  ILE N CB  1 
ATOM   16134 C CG1 . ILE N  2 30  ? -96.257  56.218  -154.578 1.00 42.26  ? 30  ILE N CG1 1 
ATOM   16135 C CG2 . ILE N  2 30  ? -93.835  55.987  -155.177 1.00 43.99  ? 30  ILE N CG2 1 
ATOM   16136 C CD1 . ILE N  2 30  ? -96.027  56.832  -153.259 1.00 42.93  ? 30  ILE N CD1 1 
ATOM   16137 N N   . GLN N  2 31  ? -94.091  52.521  -156.277 1.00 48.68  ? 31  GLN N N   1 
ATOM   16138 C CA  . GLN N  2 31  ? -93.018  51.718  -156.842 1.00 49.37  ? 31  GLN N CA  1 
ATOM   16139 C C   . GLN N  2 31  ? -93.295  51.386  -158.302 1.00 54.35  ? 31  GLN N C   1 
ATOM   16140 O O   . GLN N  2 31  ? -92.378  51.375  -159.129 1.00 53.17  ? 31  GLN N O   1 
ATOM   16141 C CB  . GLN N  2 31  ? -92.850  50.425  -156.051 1.00 52.58  ? 31  GLN N CB  1 
ATOM   16142 C CG  . GLN N  2 31  ? -91.505  49.787  -156.293 1.00 52.12  ? 31  GLN N CG  1 
ATOM   16143 C CD  . GLN N  2 31  ? -91.409  48.378  -155.818 1.00 54.13  ? 31  GLN N CD  1 
ATOM   16144 O OE1 . GLN N  2 31  ? -92.291  47.869  -155.120 1.00 57.76  ? 31  GLN N OE1 1 
ATOM   16145 N NE2 . GLN N  2 31  ? -90.271  47.761  -156.095 1.00 57.61  ? 31  GLN N NE2 1 
ATOM   16146 N N   . ASP N  2 32  ? -94.552  51.091  -158.638 1.00 56.23  ? 32  ASP N N   1 
ATOM   16147 C CA  . ASP N  2 32  ? -94.866  50.720  -160.016 1.00 58.89  ? 32  ASP N CA  1 
ATOM   16148 C C   . ASP N  2 32  ? -94.620  51.871  -160.978 1.00 58.13  ? 32  ASP N C   1 
ATOM   16149 O O   . ASP N  2 32  ? -94.163  51.651  -162.106 1.00 61.07  ? 32  ASP N O   1 
ATOM   16150 C CB  . ASP N  2 32  ? -96.307  50.227  -160.130 1.00 65.26  ? 32  ASP N CB  1 
ATOM   16151 C CG  . ASP N  2 32  ? -96.506  48.871  -159.480 1.00 76.09  ? 32  ASP N CG  1 
ATOM   16152 O OD1 . ASP N  2 32  ? -95.495  48.150  -159.300 1.00 73.39  ? 32  ASP N OD1 1 
ATOM   16153 O OD2 . ASP N  2 32  ? -97.670  48.506  -159.192 1.00 79.32  ? 32  ASP N OD2 1 
ATOM   16154 N N   . LYS N  2 33  ? -94.917  53.104  -160.555 1.00 57.41  ? 33  LYS N N   1 
ATOM   16155 C CA  . LYS N  2 33  ? -94.747  54.263  -161.429 1.00 58.86  ? 33  LYS N CA  1 
ATOM   16156 C C   . LYS N  2 33  ? -93.307  54.777  -161.429 1.00 61.61  ? 33  LYS N C   1 
ATOM   16157 O O   . LYS N  2 33  ? -92.747  55.047  -162.499 1.00 64.25  ? 33  LYS N O   1 
ATOM   16158 C CB  . LYS N  2 33  ? -95.692  55.390  -161.011 1.00 57.08  ? 33  LYS N CB  1 
ATOM   16159 C CG  . LYS N  2 33  ? -96.780  55.696  -162.026 1.00 63.62  ? 33  LYS N CG  1 
ATOM   16160 C CD  . LYS N  2 33  ? -97.546  56.948  -161.661 1.00 61.40  ? 33  LYS N CD  1 
ATOM   16161 C CE  . LYS N  2 33  ? -98.739  57.106  -162.573 1.00 68.33  ? 33  LYS N CE  1 
ATOM   16162 N NZ  . LYS N  2 33  ? -99.810  56.109  -162.250 1.00 70.06  ? 33  LYS N NZ  1 
ATOM   16163 N N   . GLU N  2 34  ? -92.683  54.896  -160.251 1.00 56.74  ? 34  GLU N N   1 
ATOM   16164 C CA  . GLU N  2 34  ? -91.402  55.580  -160.116 1.00 55.71  ? 34  GLU N CA  1 
ATOM   16165 C C   . GLU N  2 34  ? -90.237  54.673  -159.759 1.00 51.89  ? 34  GLU N C   1 
ATOM   16166 O O   . GLU N  2 34  ? -89.091  55.130  -159.821 1.00 53.57  ? 34  GLU N O   1 
ATOM   16167 C CB  . GLU N  2 34  ? -91.499  56.689  -159.055 1.00 56.31  ? 34  GLU N CB  1 
ATOM   16168 C CG  . GLU N  2 34  ? -92.576  57.708  -159.363 1.00 60.48  ? 34  GLU N CG  1 
ATOM   16169 C CD  . GLU N  2 34  ? -92.234  58.571  -160.567 1.00 68.10  ? 34  GLU N CD  1 
ATOM   16170 O OE1 . GLU N  2 34  ? -91.041  58.649  -160.943 1.00 69.48  ? 34  GLU N OE1 1 
ATOM   16171 O OE2 . GLU N  2 34  ? -93.173  59.125  -161.176 1.00 76.89  ? 34  GLU N OE2 1 
ATOM   16172 N N   . GLY N  2 35  ? -90.484  53.417  -159.393 1.00 53.25  ? 35  GLY N N   1 
ATOM   16173 C CA  . GLY N  2 35  ? -89.423  52.468  -159.096 1.00 51.89  ? 35  GLY N CA  1 
ATOM   16174 C C   . GLY N  2 35  ? -88.790  52.582  -157.718 1.00 47.86  ? 35  GLY N C   1 
ATOM   16175 O O   . GLY N  2 35  ? -87.871  51.811  -157.418 1.00 47.79  ? 35  GLY N O   1 
ATOM   16176 N N   . ILE N  2 36  ? -89.279  53.468  -156.861 1.00 48.01  ? 36  ILE N N   1 
ATOM   16177 C CA  . ILE N  2 36  ? -88.768  53.637  -155.502 1.00 44.90  ? 36  ILE N CA  1 
ATOM   16178 C C   . ILE N  2 36  ? -89.230  52.444  -154.674 1.00 45.34  ? 36  ILE N C   1 
ATOM   16179 O O   . ILE N  2 36  ? -90.442  52.224  -154.560 1.00 46.36  ? 36  ILE N O   1 
ATOM   16180 C CB  . ILE N  2 36  ? -89.270  54.958  -154.897 1.00 42.89  ? 36  ILE N CB  1 
ATOM   16181 C CG1 . ILE N  2 36  ? -88.958  56.124  -155.834 1.00 42.07  ? 36  ILE N CG1 1 
ATOM   16182 C CG2 . ILE N  2 36  ? -88.674  55.212  -153.532 1.00 40.42  ? 36  ILE N CG2 1 
ATOM   16183 C CD1 . ILE N  2 36  ? -89.575  57.408  -155.395 1.00 41.72  ? 36  ILE N CD1 1 
ATOM   16184 N N   . PRO N  2 37  ? -88.329  51.653  -154.088 1.00 43.35  ? 37  PRO N N   1 
ATOM   16185 C CA  . PRO N  2 37  ? -88.769  50.515  -153.272 1.00 45.97  ? 37  PRO N CA  1 
ATOM   16186 C C   . PRO N  2 37  ? -89.579  51.003  -152.086 1.00 45.35  ? 37  PRO N C   1 
ATOM   16187 O O   . PRO N  2 37  ? -89.320  52.099  -151.561 1.00 43.98  ? 37  PRO N O   1 
ATOM   16188 C CB  . PRO N  2 37  ? -87.455  49.851  -152.822 1.00 43.08  ? 37  PRO N CB  1 
ATOM   16189 C CG  . PRO N  2 37  ? -86.412  50.353  -153.800 1.00 45.68  ? 37  PRO N CG  1 
ATOM   16190 C CD  . PRO N  2 37  ? -86.859  51.762  -154.134 1.00 42.42  ? 37  PRO N CD  1 
ATOM   16191 N N   . PRO N  2 38  ? -90.601  50.239  -151.669 1.00 48.21  ? 38  PRO N N   1 
ATOM   16192 C CA  . PRO N  2 38  ? -91.457  50.703  -150.560 1.00 44.74  ? 38  PRO N CA  1 
ATOM   16193 C C   . PRO N  2 38  ? -90.711  50.956  -149.262 1.00 44.30  ? 38  PRO N C   1 
ATOM   16194 O O   . PRO N  2 38  ? -91.090  51.872  -148.524 1.00 42.71  ? 38  PRO N O   1 
ATOM   16195 C CB  . PRO N  2 38  ? -92.470  49.558  -150.406 1.00 42.74  ? 38  PRO N CB  1 
ATOM   16196 C CG  . PRO N  2 38  ? -92.505  48.922  -151.735 1.00 45.73  ? 38  PRO N CG  1 
ATOM   16197 C CD  . PRO N  2 38  ? -91.129  49.010  -152.286 1.00 46.59  ? 38  PRO N CD  1 
ATOM   16198 N N   . ASP N  2 39  ? -89.676  50.170  -148.936 1.00 44.60  ? 39  ASP N N   1 
ATOM   16199 C CA  . ASP N  2 39  ? -88.986  50.425  -147.673 1.00 47.42  ? 39  ASP N CA  1 
ATOM   16200 C C   . ASP N  2 39  ? -88.142  51.711  -147.682 1.00 47.18  ? 39  ASP N C   1 
ATOM   16201 O O   . ASP N  2 39  ? -87.688  52.148  -146.621 1.00 45.43  ? 39  ASP N O   1 
ATOM   16202 C CB  . ASP N  2 39  ? -88.170  49.186  -147.281 1.00 58.24  ? 39  ASP N CB  1 
ATOM   16203 C CG  . ASP N  2 39  ? -87.173  48.767  -148.342 1.00 72.66  ? 39  ASP N CG  1 
ATOM   16204 O OD1 . ASP N  2 39  ? -86.651  49.644  -149.065 1.00 69.72  ? 39  ASP N OD1 1 
ATOM   16205 O OD2 . ASP N  2 39  ? -86.936  47.535  -148.461 1.00 73.26  ? 39  ASP N OD2 1 
ATOM   16206 N N   . GLN N  2 40  ? -87.944  52.347  -148.833 1.00 44.11  ? 40  GLN N N   1 
ATOM   16207 C CA  . GLN N  2 40  ? -87.301  53.659  -148.880 1.00 44.97  ? 40  GLN N CA  1 
ATOM   16208 C C   . GLN N  2 40  ? -88.288  54.819  -148.852 1.00 44.66  ? 40  GLN N C   1 
ATOM   16209 O O   . GLN N  2 40  ? -87.865  55.972  -148.670 1.00 42.07  ? 40  GLN N O   1 
ATOM   16210 C CB  . GLN N  2 40  ? -86.431  53.779  -150.137 1.00 41.83  ? 40  GLN N CB  1 
ATOM   16211 C CG  . GLN N  2 40  ? -85.043  53.226  -149.923 1.00 44.65  ? 40  GLN N CG  1 
ATOM   16212 C CD  . GLN N  2 40  ? -84.271  54.087  -148.950 1.00 42.69  ? 40  GLN N CD  1 
ATOM   16213 O OE1 . GLN N  2 40  ? -84.363  55.328  -148.995 1.00 42.29  ? 40  GLN N OE1 1 
ATOM   16214 N NE2 . GLN N  2 40  ? -83.507  53.457  -148.081 1.00 40.99  ? 40  GLN N NE2 1 
ATOM   16215 N N   . GLN N  2 41  ? -89.581  54.545  -148.986 1.00 42.00  ? 41  GLN N N   1 
ATOM   16216 C CA  . GLN N  2 41  ? -90.587  55.594  -149.043 1.00 40.48  ? 41  GLN N CA  1 
ATOM   16217 C C   . GLN N  2 41  ? -91.050  55.938  -147.638 1.00 41.72  ? 41  GLN N C   1 
ATOM   16218 O O   . GLN N  2 41  ? -91.484  55.062  -146.885 1.00 43.22  ? 41  GLN N O   1 
ATOM   16219 C CB  . GLN N  2 41  ? -91.789  55.151  -149.872 1.00 40.38  ? 41  GLN N CB  1 
ATOM   16220 C CG  . GLN N  2 41  ? -91.480  54.787  -151.296 1.00 41.08  ? 41  GLN N CG  1 
ATOM   16221 C CD  . GLN N  2 41  ? -92.723  54.344  -151.996 1.00 44.96  ? 41  GLN N CD  1 
ATOM   16222 O OE1 . GLN N  2 41  ? -93.814  54.843  -151.699 1.00 44.53  ? 41  GLN N OE1 1 
ATOM   16223 N NE2 . GLN N  2 41  ? -92.594  53.366  -152.892 1.00 44.15  ? 41  GLN N NE2 1 
ATOM   16224 N N   . ARG N  2 42  ? -90.973  57.215  -147.300 1.00 37.26  ? 42  ARG N N   1 
ATOM   16225 C CA  . ARG N  2 42  ? -91.584  57.751  -146.092 1.00 41.05  ? 42  ARG N CA  1 
ATOM   16226 C C   . ARG N  2 42  ? -92.649  58.722  -146.565 1.00 39.03  ? 42  ARG N C   1 
ATOM   16227 O O   . ARG N  2 42  ? -92.330  59.740  -147.180 1.00 36.51  ? 42  ARG N O   1 
ATOM   16228 C CB  . ARG N  2 42  ? -90.551  58.441  -145.206 1.00 41.01  ? 42  ARG N CB  1 
ATOM   16229 C CG  . ARG N  2 42  ? -91.030  58.620  -143.785 1.00 49.36  ? 42  ARG N CG  1 
ATOM   16230 C CD  . ARG N  2 42  ? -89.877  58.962  -142.839 1.00 52.36  ? 42  ARG N CD  1 
ATOM   16231 N NE  . ARG N  2 42  ? -89.584  60.382  -142.784 1.00 49.93  ? 42  ARG N NE  1 
ATOM   16232 C CZ  . ARG N  2 42  ? -90.226  61.236  -141.997 1.00 53.56  ? 42  ARG N CZ  1 
ATOM   16233 N NH1 . ARG N  2 42  ? -91.211  60.840  -141.205 1.00 51.62  ? 42  ARG N NH1 1 
ATOM   16234 N NH2 . ARG N  2 42  ? -89.859  62.518  -141.990 1.00 49.23  ? 42  ARG N NH2 1 
ATOM   16235 N N   . LEU N  2 43  ? -93.912  58.382  -146.340 1.00 40.61  ? 43  LEU N N   1 
ATOM   16236 C CA  . LEU N  2 43  ? -95.018  59.187  -146.827 1.00 36.53  ? 43  LEU N CA  1 
ATOM   16237 C C   . LEU N  2 43  ? -95.542  60.057  -145.695 1.00 38.36  ? 43  LEU N C   1 
ATOM   16238 O O   . LEU N  2 43  ? -95.654  59.608  -144.544 1.00 39.41  ? 43  LEU N O   1 
ATOM   16239 C CB  . LEU N  2 43  ? -96.143  58.302  -147.388 1.00 37.44  ? 43  LEU N CB  1 
ATOM   16240 C CG  . LEU N  2 43  ? -95.931  57.641  -148.753 1.00 39.00  ? 43  LEU N CG  1 
ATOM   16241 C CD1 . LEU N  2 43  ? -97.111  56.728  -149.097 1.00 40.84  ? 43  LEU N CD1 1 
ATOM   16242 C CD2 . LEU N  2 43  ? -95.782  58.700  -149.820 1.00 40.02  ? 43  LEU N CD2 1 
ATOM   16243 N N   . ILE N  2 44  ? -95.868  61.301  -146.025 1.00 36.40  ? 44  ILE N N   1 
ATOM   16244 C CA  . ILE N  2 44  ? -96.309  62.287  -145.051 1.00 38.00  ? 44  ILE N CA  1 
ATOM   16245 C C   . ILE N  2 44  ? -97.572  62.944  -145.600 1.00 38.83  ? 44  ILE N C   1 
ATOM   16246 O O   . ILE N  2 44  ? -97.613  63.314  -146.776 1.00 37.04  ? 44  ILE N O   1 
ATOM   16247 C CB  . ILE N  2 44  ? -95.218  63.346  -144.799 1.00 35.97  ? 44  ILE N CB  1 
ATOM   16248 C CG1 . ILE N  2 44  ? -93.933  62.679  -144.287 1.00 38.28  ? 44  ILE N CG1 1 
ATOM   16249 C CG2 . ILE N  2 44  ? -95.698  64.377  -143.819 1.00 36.39  ? 44  ILE N CG2 1 
ATOM   16250 C CD1 . ILE N  2 44  ? -92.735  63.605  -144.311 1.00 38.56  ? 44  ILE N CD1 1 
ATOM   16251 N N   . PHE N  2 45  ? -98.603  63.067  -144.759 1.00 37.62  ? 45  PHE N N   1 
ATOM   16252 C CA  . PHE N  2 45  ? -99.811  63.797  -145.120 1.00 37.33  ? 45  PHE N CA  1 
ATOM   16253 C C   . PHE N  2 45  ? -100.046 64.845  -144.047 1.00 40.28  ? 45  PHE N C   1 
ATOM   16254 O O   . PHE N  2 45  ? -100.187 64.509  -142.862 1.00 37.12  ? 45  PHE N O   1 
ATOM   16255 C CB  . PHE N  2 45  ? -101.037 62.880  -145.265 1.00 39.02  ? 45  PHE N CB  1 
ATOM   16256 C CG  . PHE N  2 45  ? -102.307 63.628  -145.617 1.00 38.34  ? 45  PHE N CG  1 
ATOM   16257 C CD1 . PHE N  2 45  ? -102.382 64.373  -146.774 1.00 40.07  ? 45  PHE N CD1 1 
ATOM   16258 C CD2 . PHE N  2 45  ? -103.411 63.588  -144.776 1.00 41.88  ? 45  PHE N CD2 1 
ATOM   16259 C CE1 . PHE N  2 45  ? -103.550 65.065  -147.107 1.00 42.46  ? 45  PHE N CE1 1 
ATOM   16260 C CE2 . PHE N  2 45  ? -104.598 64.269  -145.096 1.00 43.01  ? 45  PHE N CE2 1 
ATOM   16261 C CZ  . PHE N  2 45  ? -104.660 65.010  -146.271 1.00 45.53  ? 45  PHE N CZ  1 
ATOM   16262 N N   . ALA N  2 46  ? -100.007 66.112  -144.454 1.00 40.26  ? 46  ALA N N   1 
ATOM   16263 C CA  . ALA N  2 46  ? -100.284 67.232  -143.559 1.00 42.91  ? 46  ALA N CA  1 
ATOM   16264 C C   . ALA N  2 46  ? -99.427  67.146  -142.298 1.00 42.58  ? 46  ALA N C   1 
ATOM   16265 O O   . ALA N  2 46  ? -99.904  67.347  -141.189 1.00 44.97  ? 46  ALA N O   1 
ATOM   16266 C CB  . ALA N  2 46  ? -101.779 67.298  -143.216 1.00 40.14  ? 46  ALA N CB  1 
ATOM   16267 N N   . GLY N  2 47  ? -98.157  66.808  -142.474 1.00 40.02  ? 47  GLY N N   1 
ATOM   16268 C CA  . GLY N  2 47  ? -97.210  66.763  -141.378 1.00 42.69  ? 47  GLY N CA  1 
ATOM   16269 C C   . GLY N  2 47  ? -97.160  65.476  -140.580 1.00 46.64  ? 47  GLY N C   1 
ATOM   16270 O O   . GLY N  2 47  ? -96.349  65.381  -139.645 1.00 47.69  ? 47  GLY N O   1 
ATOM   16271 N N   . LYS N  2 48  ? -97.984  64.482  -140.912 1.00 42.77  ? 48  LYS N N   1 
ATOM   16272 C CA  . LYS N  2 48  ? -98.054  63.227  -140.170 1.00 46.61  ? 48  LYS N CA  1 
ATOM   16273 C C   . LYS N  2 48  ? -97.506  62.085  -141.020 1.00 44.42  ? 48  LYS N C   1 
ATOM   16274 O O   . LYS N  2 48  ? -97.888  61.937  -142.181 1.00 42.36  ? 48  LYS N O   1 
ATOM   16275 C CB  . LYS N  2 48  ? -99.485  62.929  -139.734 1.00 50.58  ? 48  LYS N CB  1 
ATOM   16276 C CG  . LYS N  2 48  ? -99.622  61.646  -138.928 1.00 60.15  ? 48  LYS N CG  1 
ATOM   16277 C CD  . LYS N  2 48  ? -101.020 61.542  -138.310 1.00 68.27  ? 48  LYS N CD  1 
ATOM   16278 C CE  . LYS N  2 48  ? -101.036 60.585  -137.087 1.00 76.69  ? 48  LYS N CE  1 
ATOM   16279 N NZ  . LYS N  2 48  ? -100.787 61.261  -135.749 1.00 81.34  ? 48  LYS N NZ  1 
ATOM   16280 N N   . GLN N  2 49  ? -96.604  61.284  -140.450 1.00 47.13  ? 49  GLN N N   1 
ATOM   16281 C CA  . GLN N  2 49  ? -96.103  60.125  -141.176 1.00 44.35  ? 49  GLN N CA  1 
ATOM   16282 C C   . GLN N  2 49  ? -97.186  59.041  -141.259 1.00 47.68  ? 49  GLN N C   1 
ATOM   16283 O O   . GLN N  2 49  ? -97.938  58.819  -140.308 1.00 46.76  ? 49  GLN N O   1 
ATOM   16284 C CB  . GLN N  2 49  ? -94.850  59.575  -140.500 1.00 46.80  ? 49  GLN N CB  1 
ATOM   16285 C CG  . GLN N  2 49  ? -94.315  58.357  -141.229 1.00 53.17  ? 49  GLN N CG  1 
ATOM   16286 C CD  . GLN N  2 49  ? -92.941  57.899  -140.773 1.00 64.62  ? 49  GLN N CD  1 
ATOM   16287 O OE1 . GLN N  2 49  ? -92.311  58.502  -139.893 1.00 61.45  ? 49  GLN N OE1 1 
ATOM   16288 N NE2 . GLN N  2 49  ? -92.454  56.832  -141.406 1.00 61.29  ? 49  GLN N NE2 1 
ATOM   16289 N N   . LEU N  2 50  ? -97.310  58.401  -142.425 1.00 46.00  ? 50  LEU N N   1 
ATOM   16290 C CA  . LEU N  2 50  ? -98.355  57.395  -142.638 1.00 46.46  ? 50  LEU N CA  1 
ATOM   16291 C C   . LEU N  2 50  ? -97.788  56.005  -142.353 1.00 49.02  ? 50  LEU N C   1 
ATOM   16292 O O   . LEU N  2 50  ? -96.695  55.666  -142.837 1.00 50.96  ? 50  LEU N O   1 
ATOM   16293 C CB  . LEU N  2 50  ? -98.874  57.470  -144.074 1.00 42.81  ? 50  LEU N CB  1 
ATOM   16294 C CG  . LEU N  2 50  ? -99.226  58.889  -144.532 1.00 43.35  ? 50  LEU N CG  1 
ATOM   16295 C CD1 . LEU N  2 50  ? -99.804  58.909  -145.945 1.00 39.97  ? 50  LEU N CD1 1 
ATOM   16296 C CD2 . LEU N  2 50  ? -100.165 59.585  -143.532 1.00 41.77  ? 50  LEU N CD2 1 
ATOM   16297 N N   . GLU N  2 51  ? -98.519  55.209  -141.567 1.00 49.64  ? 51  GLU N N   1 
ATOM   16298 C CA  . GLU N  2 51  ? -98.086  53.859  -141.214 1.00 55.65  ? 51  GLU N CA  1 
ATOM   16299 C C   . GLU N  2 51  ? -98.671  52.811  -142.157 1.00 57.46  ? 51  GLU N C   1 
ATOM   16300 O O   . GLU N  2 51  ? -99.862  52.846  -142.493 1.00 53.15  ? 51  GLU N O   1 
ATOM   16301 C CB  . GLU N  2 51  ? -98.470  53.504  -139.776 1.00 59.78  ? 51  GLU N CB  1 
ATOM   16302 C CG  . GLU N  2 51  ? -97.854  54.403  -138.721 1.00 66.82  ? 51  GLU N CG  1 
ATOM   16303 C CD  . GLU N  2 51  ? -98.280  54.018  -137.313 1.00 80.40  ? 51  GLU N CD  1 
ATOM   16304 O OE1 . GLU N  2 51  ? -98.736  52.870  -137.115 1.00 76.29  ? 51  GLU N OE1 1 
ATOM   16305 O OE2 . GLU N  2 51  ? -98.168  54.870  -136.408 1.00 85.11  ? 51  GLU N OE2 1 
ATOM   16306 N N   . ASP N  2 52  ? -97.833  51.816  -142.485 1.00 64.44  ? 52  ASP N N   1 
ATOM   16307 C CA  . ASP N  2 52  ? -98.109  50.885  -143.579 1.00 60.40  ? 52  ASP N CA  1 
ATOM   16308 C C   . ASP N  2 52  ? -99.425  50.134  -143.383 1.00 61.09  ? 52  ASP N C   1 
ATOM   16309 O O   . ASP N  2 52  ? -100.132 49.857  -144.361 1.00 62.79  ? 52  ASP N O   1 
ATOM   16310 C CB  . ASP N  2 52  ? -96.945  49.893  -143.737 1.00 66.56  ? 52  ASP N CB  1 
ATOM   16311 C CG  . ASP N  2 52  ? -95.641  50.566  -144.176 1.00 70.50  ? 52  ASP N CG  1 
ATOM   16312 O OD1 . ASP N  2 52  ? -95.689  51.707  -144.696 1.00 62.94  ? 52  ASP N OD1 1 
ATOM   16313 O OD2 . ASP N  2 52  ? -94.567  49.934  -144.047 1.00 80.48  ? 52  ASP N OD2 1 
ATOM   16314 N N   . GLY N  2 53  ? -99.768  49.784  -142.136 1.00 55.46  ? 53  GLY N N   1 
ATOM   16315 C CA  . GLY N  2 53  ? -100.952 48.974  -141.883 1.00 57.02  ? 53  GLY N CA  1 
ATOM   16316 C C   . GLY N  2 53  ? -102.275 49.713  -141.949 1.00 56.95  ? 53  GLY N C   1 
ATOM   16317 O O   . GLY N  2 53  ? -103.329 49.076  -141.934 1.00 56.17  ? 53  GLY N O   1 
ATOM   16318 N N   . ARG N  2 54  ? -102.243 51.038  -142.015 1.00 55.87  ? 54  ARG N N   1 
ATOM   16319 C CA  . ARG N  2 54  ? -103.426 51.885  -141.998 1.00 53.66  ? 54  ARG N CA  1 
ATOM   16320 C C   . ARG N  2 54  ? -103.928 52.125  -143.429 1.00 53.59  ? 54  ARG N C   1 
ATOM   16321 O O   . ARG N  2 54  ? -103.241 51.832  -144.409 1.00 53.48  ? 54  ARG N O   1 
ATOM   16322 C CB  . ARG N  2 54  ? -103.073 53.212  -141.299 1.00 51.76  ? 54  ARG N CB  1 
ATOM   16323 C CG  . ARG N  2 54  ? -102.612 53.063  -139.838 1.00 53.84  ? 54  ARG N CG  1 
ATOM   16324 C CD  . ARG N  2 54  ? -103.732 52.748  -138.886 1.00 61.06  ? 54  ARG N CD  1 
ATOM   16325 N NE  . ARG N  2 54  ? -104.543 53.926  -138.597 1.00 66.55  ? 54  ARG N NE  1 
ATOM   16326 C CZ  . ARG N  2 54  ? -105.735 53.912  -138.009 1.00 67.00  ? 54  ARG N CZ  1 
ATOM   16327 N NH1 . ARG N  2 54  ? -106.328 52.776  -137.661 1.00 64.72  ? 54  ARG N NH1 1 
ATOM   16328 N NH2 . ARG N  2 54  ? -106.331 55.070  -137.725 1.00 63.74  ? 54  ARG N NH2 1 
ATOM   16329 N N   . THR N  2 55  ? -105.134 52.679  -143.549 1.00 53.31  ? 55  THR N N   1 
ATOM   16330 C CA  . THR N  2 55  ? -105.715 52.979  -144.852 1.00 52.38  ? 55  THR N CA  1 
ATOM   16331 C C   . THR N  2 55  ? -105.667 54.479  -145.128 1.00 52.13  ? 55  THR N C   1 
ATOM   16332 O O   . THR N  2 55  ? -105.466 55.296  -144.222 1.00 49.83  ? 55  THR N O   1 
ATOM   16333 C CB  . THR N  2 55  ? -107.162 52.474  -144.952 1.00 53.31  ? 55  THR N CB  1 
ATOM   16334 O OG1 . THR N  2 55  ? -108.016 53.302  -144.156 1.00 55.33  ? 55  THR N OG1 1 
ATOM   16335 C CG2 . THR N  2 55  ? -107.272 51.042  -144.479 1.00 54.28  ? 55  THR N CG2 1 
ATOM   16336 N N   . LEU N  2 56  ? -105.864 54.841  -146.402 1.00 50.90  ? 56  LEU N N   1 
ATOM   16337 C CA  . LEU N  2 56  ? -105.973 56.259  -146.747 1.00 49.37  ? 56  LEU N CA  1 
ATOM   16338 C C   . LEU N  2 56  ? -107.121 56.927  -146.003 1.00 50.08  ? 56  LEU N C   1 
ATOM   16339 O O   . LEU N  2 56  ? -107.001 58.079  -145.575 1.00 50.49  ? 56  LEU N O   1 
ATOM   16340 C CB  . LEU N  2 56  ? -106.148 56.437  -148.253 1.00 49.59  ? 56  LEU N CB  1 
ATOM   16341 C CG  . LEU N  2 56  ? -104.950 56.102  -149.125 1.00 47.47  ? 56  LEU N CG  1 
ATOM   16342 C CD1 . LEU N  2 56  ? -105.340 56.202  -150.593 1.00 50.91  ? 56  LEU N CD1 1 
ATOM   16343 C CD2 . LEU N  2 56  ? -103.860 57.078  -148.817 1.00 45.88  ? 56  LEU N CD2 1 
ATOM   16344 N N   . SER N  2 57  ? -108.239 56.225  -145.828 1.00 51.69  ? 57  SER N N   1 
ATOM   16345 C CA  . SER N  2 57  ? -109.363 56.840  -145.127 1.00 54.22  ? 57  SER N CA  1 
ATOM   16346 C C   . SER N  2 57  ? -109.040 57.102  -143.658 1.00 52.50  ? 57  SER N C   1 
ATOM   16347 O O   . SER N  2 57  ? -109.563 58.055  -143.073 1.00 52.95  ? 57  SER N O   1 
ATOM   16348 C CB  . SER N  2 57  ? -110.620 55.984  -145.260 1.00 58.59  ? 57  SER N CB  1 
ATOM   16349 O OG  . SER N  2 57  ? -110.494 54.781  -144.521 1.00 63.26  ? 57  SER N OG  1 
ATOM   16350 N N   . ASP N  2 58  ? -108.192 56.273  -143.041 1.00 55.26  ? 58  ASP N N   1 
ATOM   16351 C CA  . ASP N  2 58  ? -107.822 56.512  -141.644 1.00 56.07  ? 58  ASP N CA  1 
ATOM   16352 C C   . ASP N  2 58  ? -107.189 57.880  -141.446 1.00 50.35  ? 58  ASP N C   1 
ATOM   16353 O O   . ASP N  2 58  ? -107.290 58.454  -140.357 1.00 51.02  ? 58  ASP N O   1 
ATOM   16354 C CB  . ASP N  2 58  ? -106.870 55.427  -141.144 1.00 56.08  ? 58  ASP N CB  1 
ATOM   16355 C CG  . ASP N  2 58  ? -107.553 54.097  -140.994 1.00 56.97  ? 58  ASP N CG  1 
ATOM   16356 O OD1 . ASP N  2 58  ? -108.752 54.092  -140.651 1.00 62.98  ? 58  ASP N OD1 1 
ATOM   16357 O OD2 . ASP N  2 58  ? -106.903 53.064  -141.246 1.00 56.96  ? 58  ASP N OD2 1 
ATOM   16358 N N   . TYR N  2 59  ? -106.516 58.404  -142.468 1.00 50.24  ? 59  TYR N N   1 
ATOM   16359 C CA  . TYR N  2 59  ? -105.885 59.713  -142.403 1.00 49.95  ? 59  TYR N CA  1 
ATOM   16360 C C   . TYR N  2 59  ? -106.719 60.828  -143.032 1.00 48.12  ? 59  TYR N C   1 
ATOM   16361 O O   . TYR N  2 59  ? -106.206 61.936  -143.201 1.00 47.56  ? 59  TYR N O   1 
ATOM   16362 C CB  . TYR N  2 59  ? -104.498 59.658  -143.060 1.00 43.53  ? 59  TYR N CB  1 
ATOM   16363 C CG  . TYR N  2 59  ? -103.544 58.723  -142.340 1.00 47.59  ? 59  TYR N CG  1 
ATOM   16364 C CD1 . TYR N  2 59  ? -102.936 59.098  -141.140 1.00 50.98  ? 59  TYR N CD1 1 
ATOM   16365 C CD2 . TYR N  2 59  ? -103.244 57.468  -142.849 1.00 47.87  ? 59  TYR N CD2 1 
ATOM   16366 C CE1 . TYR N  2 59  ? -102.066 58.241  -140.460 1.00 47.44  ? 59  TYR N CE1 1 
ATOM   16367 C CE2 . TYR N  2 59  ? -102.351 56.600  -142.176 1.00 49.19  ? 59  TYR N CE2 1 
ATOM   16368 C CZ  . TYR N  2 59  ? -101.778 56.993  -140.984 1.00 48.58  ? 59  TYR N CZ  1 
ATOM   16369 O OH  . TYR N  2 59  ? -100.908 56.143  -140.322 1.00 53.83  ? 59  TYR N OH  1 
ATOM   16370 N N   . ASN N  2 60  ? -107.972 60.568  -143.399 1.00 48.60  ? 60  ASN N N   1 
ATOM   16371 C CA  . ASN N  2 60  ? -108.794 61.569  -144.099 1.00 50.43  ? 60  ASN N CA  1 
ATOM   16372 C C   . ASN N  2 60  ? -108.103 62.066  -145.367 1.00 48.27  ? 60  ASN N C   1 
ATOM   16373 O O   . ASN N  2 60  ? -108.152 63.248  -145.695 1.00 49.58  ? 60  ASN N O   1 
ATOM   16374 C CB  . ASN N  2 60  ? -109.142 62.763  -143.205 1.00 51.50  ? 60  ASN N CB  1 
ATOM   16375 C CG  . ASN N  2 60  ? -110.353 63.539  -143.704 1.00 56.91  ? 60  ASN N CG  1 
ATOM   16376 O OD1 . ASN N  2 60  ? -111.114 63.063  -144.557 1.00 60.62  ? 60  ASN N OD1 1 
ATOM   16377 N ND2 . ASN N  2 60  ? -110.526 64.753  -143.196 1.00 62.07  ? 60  ASN N ND2 1 
ATOM   16378 N N   . ILE N  2 61  ? -107.445 61.168  -146.087 1.00 48.43  ? 61  ILE N N   1 
ATOM   16379 C CA  . ILE N  2 61  ? -106.886 61.527  -147.387 1.00 48.02  ? 61  ILE N CA  1 
ATOM   16380 C C   . ILE N  2 61  ? -108.017 61.436  -148.402 1.00 49.97  ? 61  ILE N C   1 
ATOM   16381 O O   . ILE N  2 61  ? -108.562 60.355  -148.642 1.00 50.29  ? 61  ILE N O   1 
ATOM   16382 C CB  . ILE N  2 61  ? -105.710 60.618  -147.762 1.00 46.71  ? 61  ILE N CB  1 
ATOM   16383 C CG1 . ILE N  2 61  ? -104.530 60.912  -146.813 1.00 44.57  ? 61  ILE N CG1 1 
ATOM   16384 C CG2 . ILE N  2 61  ? -105.307 60.848  -149.217 1.00 46.27  ? 61  ILE N CG2 1 
ATOM   16385 C CD1 . ILE N  2 61  ? -103.443 59.861  -146.799 1.00 43.79  ? 61  ILE N CD1 1 
ATOM   16386 N N   . GLN N  2 62  ? -108.373 62.564  -148.996 1.00 49.01  ? 62  GLN N N   1 
ATOM   16387 C CA  . GLN N  2 62  ? -109.556 62.655  -149.846 1.00 55.21  ? 62  GLN N CA  1 
ATOM   16388 C C   . GLN N  2 62  ? -109.135 62.841  -151.301 1.00 56.54  ? 62  GLN N C   1 
ATOM   16389 O O   . GLN N  2 62  ? -107.943 62.795  -151.645 1.00 53.70  ? 62  GLN N O   1 
ATOM   16390 C CB  . GLN N  2 62  ? -110.436 63.816  -149.380 1.00 58.74  ? 62  GLN N CB  1 
ATOM   16391 C CG  . GLN N  2 62  ? -110.935 63.685  -147.948 1.00 59.23  ? 62  GLN N CG  1 
ATOM   16392 C CD  . GLN N  2 62  ? -111.775 64.869  -147.500 1.00 63.65  ? 62  GLN N CD  1 
ATOM   16393 O OE1 . GLN N  2 62  ? -111.240 65.938  -147.187 1.00 63.53  ? 62  GLN N OE1 1 
ATOM   16394 N NE2 . GLN N  2 62  ? -113.085 64.681  -147.448 1.00 68.11  ? 62  GLN N NE2 1 
ATOM   16395 N N   . LYS N  2 63  ? -110.127 63.041  -152.163 1.00 57.32  ? 63  LYS N N   1 
ATOM   16396 C CA  . LYS N  2 63  ? -109.852 63.247  -153.577 1.00 57.53  ? 63  LYS N CA  1 
ATOM   16397 C C   . LYS N  2 63  ? -108.986 64.489  -153.779 1.00 58.86  ? 63  LYS N C   1 
ATOM   16398 O O   . LYS N  2 63  ? -109.200 65.533  -153.156 1.00 58.91  ? 63  LYS N O   1 
ATOM   16399 C CB  . LYS N  2 63  ? -111.179 63.353  -154.334 1.00 56.97  ? 63  LYS N CB  1 
ATOM   16400 C CG  . LYS N  2 63  ? -111.970 64.605  -153.984 1.00 72.53  ? 63  LYS N CG  1 
ATOM   16401 C CD  . LYS N  2 63  ? -113.280 64.741  -154.759 1.00 84.42  ? 63  LYS N CD  1 
ATOM   16402 C CE  . LYS N  2 63  ? -114.055 65.979  -154.299 1.00 80.06  ? 63  LYS N CE  1 
ATOM   16403 N NZ  . LYS N  2 63  ? -115.337 66.219  -155.050 1.00 83.99  ? 63  LYS N NZ  1 
ATOM   16404 N N   . GLU N  2 64  ? -107.966 64.346  -154.628 1.00 56.32  ? 64  GLU N N   1 
ATOM   16405 C CA  . GLU N  2 64  ? -107.029 65.407  -154.999 1.00 56.21  ? 64  GLU N CA  1 
ATOM   16406 C C   . GLU N  2 64  ? -106.201 65.920  -153.823 1.00 51.73  ? 64  GLU N C   1 
ATOM   16407 O O   . GLU N  2 64  ? -105.628 67.012  -153.895 1.00 52.97  ? 64  GLU N O   1 
ATOM   16408 C CB  . GLU N  2 64  ? -107.747 66.549  -155.722 1.00 61.06  ? 64  GLU N CB  1 
ATOM   16409 C CG  . GLU N  2 64  ? -108.422 66.050  -157.006 1.00 69.96  ? 64  GLU N CG  1 
ATOM   16410 C CD  . GLU N  2 64  ? -109.237 67.111  -157.715 1.00 83.05  ? 64  GLU N CD  1 
ATOM   16411 O OE1 . GLU N  2 64  ? -110.430 67.294  -157.377 1.00 88.97  ? 64  GLU N OE1 1 
ATOM   16412 O OE2 . GLU N  2 64  ? -108.672 67.764  -158.620 1.00 88.27  ? 64  GLU N OE2 1 
ATOM   16413 N N   . SER N  2 65  ? -106.131 65.169  -152.727 1.00 50.75  ? 65  SER N N   1 
ATOM   16414 C CA  . SER N  2 65  ? -105.167 65.474  -151.678 1.00 49.26  ? 65  SER N CA  1 
ATOM   16415 C C   . SER N  2 65  ? -103.743 65.266  -152.189 1.00 46.70  ? 65  SER N C   1 
ATOM   16416 O O   . SER N  2 65  ? -103.503 64.582  -153.190 1.00 46.01  ? 65  SER N O   1 
ATOM   16417 C CB  . SER N  2 65  ? -105.392 64.605  -150.439 1.00 46.95  ? 65  SER N CB  1 
ATOM   16418 O OG  . SER N  2 65  ? -106.583 64.965  -149.762 1.00 53.51  ? 65  SER N OG  1 
ATOM   16419 N N   . THR N  2 66  ? -102.796 65.917  -151.519 1.00 43.75  ? 66  THR N N   1 
ATOM   16420 C CA  . THR N  2 66  ? -101.384 65.802  -151.847 1.00 41.65  ? 66  THR N CA  1 
ATOM   16421 C C   . THR N  2 66  ? -100.618 65.210  -150.674 1.00 40.68  ? 66  THR N C   1 
ATOM   16422 O O   . THR N  2 66  ? -100.736 65.688  -149.539 1.00 41.32  ? 66  THR N O   1 
ATOM   16423 C CB  . THR N  2 66  ? -100.815 67.151  -152.245 1.00 42.69  ? 66  THR N CB  1 
ATOM   16424 O OG1 . THR N  2 66  ? -101.413 67.522  -153.490 1.00 43.79  ? 66  THR N OG1 1 
ATOM   16425 C CG2 . THR N  2 66  ? -99.299  67.053  -152.412 1.00 41.88  ? 66  THR N CG2 1 
ATOM   16426 N N   . LEU N  2 67  ? -99.858  64.165  -150.955 1.00 37.49  ? 67  LEU N N   1 
ATOM   16427 C CA  . LEU N  2 67  ? -98.974  63.502  -150.018 1.00 36.97  ? 67  LEU N CA  1 
ATOM   16428 C C   . LEU N  2 67  ? -97.555  63.971  -150.322 1.00 36.60  ? 67  LEU N C   1 
ATOM   16429 O O   . LEU N  2 67  ? -97.243  64.346  -151.451 1.00 37.85  ? 67  LEU N O   1 
ATOM   16430 C CB  . LEU N  2 67  ? -99.048  61.989  -150.216 1.00 38.04  ? 67  LEU N CB  1 
ATOM   16431 C CG  . LEU N  2 67  ? -100.348 61.217  -149.975 1.00 41.12  ? 67  LEU N CG  1 
ATOM   16432 C CD1 . LEU N  2 67  ? -100.075 59.722  -149.913 1.00 39.99  ? 67  LEU N CD1 1 
ATOM   16433 C CD2 . LEU N  2 67  ? -100.996 61.687  -148.712 1.00 41.16  ? 67  LEU N CD2 1 
ATOM   16434 N N   . HIS N  2 68  ? -96.682  63.885  -149.330 1.00 33.70  ? 68  HIS N N   1 
ATOM   16435 C CA  . HIS N  2 68  ? -95.285  64.243  -149.502 1.00 32.22  ? 68  HIS N CA  1 
ATOM   16436 C C   . HIS N  2 68  ? -94.440  62.993  -149.325 1.00 33.91  ? 68  HIS N C   1 
ATOM   16437 O O   . HIS N  2 68  ? -94.559  62.289  -148.311 1.00 35.60  ? 68  HIS N O   1 
ATOM   16438 C CB  . HIS N  2 68  ? -94.870  65.331  -148.511 1.00 34.71  ? 68  HIS N CB  1 
ATOM   16439 C CG  . HIS N  2 68  ? -95.507  66.666  -148.763 1.00 35.27  ? 68  HIS N CG  1 
ATOM   16440 N ND1 . HIS N  2 68  ? -96.734  67.019  -148.255 1.00 37.22  ? 68  HIS N ND1 1 
ATOM   16441 C CD2 . HIS N  2 68  ? -95.074  67.736  -149.467 1.00 36.59  ? 68  HIS N CD2 1 
ATOM   16442 C CE1 . HIS N  2 68  ? -97.035  68.247  -148.642 1.00 38.70  ? 68  HIS N CE1 1 
ATOM   16443 N NE2 . HIS N  2 68  ? -96.043  68.703  -149.383 1.00 36.55  ? 68  HIS N NE2 1 
ATOM   16444 N N   . LEU N  2 69  ? -93.570  62.732  -150.281 1.00 30.58  ? 69  LEU N N   1 
ATOM   16445 C CA  . LEU N  2 69  ? -92.726  61.547  -150.244 1.00 33.91  ? 69  LEU N CA  1 
ATOM   16446 C C   . LEU N  2 69  ? -91.260  61.952  -150.077 1.00 32.73  ? 69  LEU N C   1 
ATOM   16447 O O   . LEU N  2 69  ? -90.718  62.675  -150.914 1.00 30.53  ? 69  LEU N O   1 
ATOM   16448 C CB  . LEU N  2 69  ? -92.910  60.750  -151.531 1.00 30.85  ? 69  LEU N CB  1 
ATOM   16449 C CG  . LEU N  2 69  ? -91.954  59.585  -151.722 1.00 37.03  ? 69  LEU N CG  1 
ATOM   16450 C CD1 . LEU N  2 69  ? -92.084  58.616  -150.560 1.00 39.83  ? 69  LEU N CD1 1 
ATOM   16451 C CD2 . LEU N  2 69  ? -92.277  58.907  -153.014 1.00 36.32  ? 69  LEU N CD2 1 
ATOM   16452 N N   . VAL N  2 70  ? -90.610  61.449  -149.033 1.00 32.28  ? 70  VAL N N   1 
ATOM   16453 C CA  . VAL N  2 70  ? -89.176  61.632  -148.877 1.00 33.70  ? 70  VAL N CA  1 
ATOM   16454 C C   . VAL N  2 70  ? -88.515  60.268  -148.721 1.00 34.05  ? 70  VAL N C   1 
ATOM   16455 O O   . VAL N  2 70  ? -89.132  59.296  -148.267 1.00 33.82  ? 70  VAL N O   1 
ATOM   16456 C CB  . VAL N  2 70  ? -88.821  62.559  -147.692 1.00 33.13  ? 70  VAL N CB  1 
ATOM   16457 C CG1 . VAL N  2 70  ? -89.357  63.948  -147.948 1.00 34.10  ? 70  VAL N CG1 1 
ATOM   16458 C CG2 . VAL N  2 70  ? -89.363  62.019  -146.370 1.00 37.03  ? 70  VAL N CG2 1 
ATOM   16459 N N   . LEU N  2 71  ? -87.256  60.199  -149.130 1.00 32.55  ? 71  LEU N N   1 
ATOM   16460 C CA  . LEU N  2 71  ? -86.476  58.983  -149.020 1.00 33.57  ? 71  LEU N CA  1 
ATOM   16461 C C   . LEU N  2 71  ? -85.909  58.861  -147.613 1.00 34.82  ? 71  LEU N C   1 
ATOM   16462 O O   . LEU N  2 71  ? -85.758  59.854  -146.889 1.00 33.76  ? 71  LEU N O   1 
ATOM   16463 C CB  . LEU N  2 71  ? -85.338  59.008  -150.040 1.00 32.75  ? 71  LEU N CB  1 
ATOM   16464 C CG  . LEU N  2 71  ? -85.781  59.224  -151.482 1.00 33.79  ? 71  LEU N CG  1 
ATOM   16465 C CD1 . LEU N  2 71  ? -84.564  59.414  -152.392 1.00 32.84  ? 71  LEU N CD1 1 
ATOM   16466 C CD2 . LEU N  2 71  ? -86.569  58.010  -151.934 1.00 33.72  ? 71  LEU N CD2 1 
ATOM   16467 N N   . ARG N  2 72  ? -85.530  57.638  -147.251 1.00 34.93  ? 72  ARG N N   1 
ATOM   16468 C CA  . ARG N  2 72  ? -84.769  57.430  -146.027 1.00 37.12  ? 72  ARG N CA  1 
ATOM   16469 C C   . ARG N  2 72  ? -83.266  57.596  -146.244 1.00 39.36  ? 72  ARG N C   1 
ATOM   16470 O O   . ARG N  2 72  ? -82.557  57.986  -145.312 1.00 38.89  ? 72  ARG N O   1 
ATOM   16471 C CB  . ARG N  2 72  ? -85.081  56.051  -145.441 1.00 38.40  ? 72  ARG N CB  1 
ATOM   16472 C CG  . ARG N  2 72  ? -86.558  55.896  -145.160 1.00 41.21  ? 72  ARG N CG  1 
ATOM   16473 C CD  . ARG N  2 72  ? -86.914  54.564  -144.535 1.00 48.54  ? 72  ARG N CD  1 
ATOM   16474 N NE  . ARG N  2 72  ? -88.356  54.304  -144.599 1.00 49.00  ? 72  ARG N NE  1 
ATOM   16475 C CZ  . ARG N  2 72  ? -89.260  54.759  -143.738 1.00 51.76  ? 72  ARG N CZ  1 
ATOM   16476 N NH1 . ARG N  2 72  ? -88.915  55.504  -142.701 1.00 51.13  ? 72  ARG N NH1 1 
ATOM   16477 N NH2 . ARG N  2 72  ? -90.542  54.430  -143.908 1.00 52.32  ? 72  ARG N NH2 1 
ATOM   16478 N N   . LEU N  2 73  ? -82.786  57.377  -147.465 1.00 36.65  ? 73  LEU N N   1 
ATOM   16479 C CA  . LEU N  2 73  ? -81.394  57.628  -147.787 1.00 39.26  ? 73  LEU N CA  1 
ATOM   16480 C C   . LEU N  2 73  ? -81.049  59.086  -147.523 1.00 37.98  ? 73  LEU N C   1 
ATOM   16481 O O   . LEU N  2 73  ? -81.845  59.991  -147.785 1.00 35.27  ? 73  LEU N O   1 
ATOM   16482 C CB  . LEU N  2 73  ? -81.129  57.317  -149.252 1.00 41.45  ? 73  LEU N CB  1 
ATOM   16483 C CG  . LEU N  2 73  ? -80.692  55.897  -149.550 1.00 45.76  ? 73  LEU N CG  1 
ATOM   16484 C CD1 . LEU N  2 73  ? -80.405  55.820  -151.030 1.00 47.61  ? 73  LEU N CD1 1 
ATOM   16485 C CD2 . LEU N  2 73  ? -79.465  55.520  -148.706 1.00 39.26  ? 73  LEU N CD2 1 
ATOM   16486 N N   . ARG N  2 74  ? -79.870  59.305  -146.943 1.00 38.17  ? 74  ARG N N   1 
ATOM   16487 C CA  . ARG N  2 74  ? -79.419  60.671  -146.643 1.00 38.43  ? 74  ARG N CA  1 
ATOM   16488 C C   . ARG N  2 74  ? -77.889  60.623  -146.581 1.00 36.83  ? 74  ARG N C   1 
ATOM   16489 O O   . ARG N  2 74  ? -77.277  60.571  -145.513 1.00 38.63  ? 74  ARG N O   1 
ATOM   16490 C CB  . ARG N  2 74  ? -80.037  61.178  -145.339 1.00 42.61  ? 74  ARG N CB  1 
ATOM   16491 C CG  . ARG N  2 74  ? -79.992  62.681  -145.083 1.00 45.07  ? 74  ARG N CG  1 
ATOM   16492 C CD  . ARG N  2 74  ? -80.565  62.995  -143.675 1.00 51.63  ? 74  ARG N CD  1 
ATOM   16493 N NE  . ARG N  2 74  ? -79.873  62.232  -142.633 1.00 64.33  ? 74  ARG N NE  1 
ATOM   16494 C CZ  . ARG N  2 74  ? -80.041  62.374  -141.321 1.00 65.83  ? 74  ARG N CZ  1 
ATOM   16495 N NH1 . ARG N  2 74  ? -80.911  63.241  -140.816 1.00 54.02  ? 74  ARG N NH1 1 
ATOM   16496 N NH2 . ARG N  2 74  ? -79.314  61.627  -140.490 1.00 65.64  ? 74  ARG N NH2 1 
ATOM   16497 N N   . GLY N  2 75  ? -77.252  60.614  -147.749 1.00 35.43  ? 75  GLY N N   1 
ATOM   16498 C CA  . GLY N  2 75  ? -75.816  60.441  -147.823 1.00 34.57  ? 75  GLY N CA  1 
ATOM   16499 C C   . GLY N  2 75  ? -75.048  61.634  -147.282 1.00 36.81  ? 75  GLY N C   1 
ATOM   16500 O O   . GLY N  2 75  ? -75.409  62.809  -147.535 1.00 33.83  ? 75  GLY N O   1 
ATOM   16501 N N   . ALA O  1 28  ? 9.779    35.261  -144.159 1.00 59.74  ? 28  ALA O N   1 
ATOM   16502 C CA  . ALA O  1 28  ? 8.417    35.652  -144.505 1.00 59.29  ? 28  ALA O CA  1 
ATOM   16503 C C   . ALA O  1 28  ? 7.898    36.613  -143.453 1.00 63.44  ? 28  ALA O C   1 
ATOM   16504 O O   . ALA O  1 28  ? 8.339    36.575  -142.299 1.00 57.06  ? 28  ALA O O   1 
ATOM   16505 C CB  . ALA O  1 28  ? 7.507    34.428  -144.616 1.00 60.39  ? 28  ALA O CB  1 
ATOM   16506 N N   . ARG O  1 29  ? 6.972    37.481  -143.858 1.00 53.23  ? 29  ARG O N   1 
ATOM   16507 C CA  . ARG O  1 29  ? 6.402    38.454  -142.936 1.00 48.66  ? 29  ARG O CA  1 
ATOM   16508 C C   . ARG O  1 29  ? 5.640    37.758  -141.811 1.00 44.11  ? 29  ARG O C   1 
ATOM   16509 O O   . ARG O  1 29  ? 4.933    36.774  -142.031 1.00 41.79  ? 29  ARG O O   1 
ATOM   16510 C CB  . ARG O  1 29  ? 5.465    39.392  -143.693 1.00 44.57  ? 29  ARG O CB  1 
ATOM   16511 C CG  . ARG O  1 29  ? 6.006    40.783  -143.854 1.00 49.44  ? 29  ARG O CG  1 
ATOM   16512 C CD  . ARG O  1 29  ? 5.088    41.680  -144.689 1.00 45.40  ? 29  ARG O CD  1 
ATOM   16513 N NE  . ARG O  1 29  ? 5.675    41.964  -145.994 1.00 51.05  ? 29  ARG O NE  1 
ATOM   16514 C CZ  . ARG O  1 29  ? 5.238    41.446  -147.134 1.00 51.73  ? 29  ARG O CZ  1 
ATOM   16515 N NH1 . ARG O  1 29  ? 4.180    40.659  -147.171 1.00 47.44  ? 29  ARG O NH1 1 
ATOM   16516 N NH2 . ARG O  1 29  ? 5.879    41.727  -148.266 1.00 57.39  ? 29  ARG O NH2 1 
ATOM   16517 N N   . SER O  1 30  ? 5.767    38.290  -140.602 1.00 40.49  ? 30  SER O N   1 
ATOM   16518 C CA  . SER O  1 30  ? 4.989    37.768  -139.490 1.00 36.76  ? 30  SER O CA  1 
ATOM   16519 C C   . SER O  1 30  ? 3.496    37.969  -139.761 1.00 36.37  ? 30  SER O C   1 
ATOM   16520 O O   . SER O  1 30  ? 3.111    38.892  -140.479 1.00 35.02  ? 30  SER O O   1 
ATOM   16521 C CB  . SER O  1 30  ? 5.365    38.481  -138.197 1.00 36.99  ? 30  SER O CB  1 
ATOM   16522 O OG  . SER O  1 30  ? 4.816    39.799  -138.212 1.00 38.27  ? 30  SER O OG  1 
ATOM   16523 N N   . PRO O  1 31  ? 2.629    37.108  -139.215 1.00 36.10  ? 31  PRO O N   1 
ATOM   16524 C CA  . PRO O  1 31  ? 1.187    37.313  -139.437 1.00 34.25  ? 31  PRO O CA  1 
ATOM   16525 C C   . PRO O  1 31  ? 0.709    38.683  -139.005 1.00 35.84  ? 31  PRO O C   1 
ATOM   16526 O O   . PRO O  1 31  ? -0.171   39.236  -139.673 1.00 34.13  ? 31  PRO O O   1 
ATOM   16527 C CB  . PRO O  1 31  ? 0.533    36.197  -138.601 1.00 34.65  ? 31  PRO O CB  1 
ATOM   16528 C CG  . PRO O  1 31  ? 1.579    35.140  -138.496 1.00 37.58  ? 31  PRO O CG  1 
ATOM   16529 C CD  . PRO O  1 31  ? 2.901    35.863  -138.462 1.00 34.69  ? 31  PRO O CD  1 
ATOM   16530 N N   . TRP O  1 32  ? 1.249    39.259  -137.916 1.00 32.58  ? 32  TRP O N   1 
ATOM   16531 C CA  . TRP O  1 32  ? 0.710    40.537  -137.459 1.00 32.80  ? 32  TRP O CA  1 
ATOM   16532 C C   . TRP O  1 32  ? 1.142    41.685  -138.357 1.00 34.12  ? 32  TRP O C   1 
ATOM   16533 O O   . TRP O  1 32  ? 0.343    42.591  -138.617 1.00 31.56  ? 32  TRP O O   1 
ATOM   16534 C CB  . TRP O  1 32  ? 1.063    40.790  -135.990 1.00 31.76  ? 32  TRP O CB  1 
ATOM   16535 C CG  . TRP O  1 32  ? 2.497    40.541  -135.635 1.00 35.19  ? 32  TRP O CG  1 
ATOM   16536 C CD1 . TRP O  1 32  ? 3.505    41.450  -135.553 1.00 35.78  ? 32  TRP O CD1 1 
ATOM   16537 C CD2 . TRP O  1 32  ? 3.055    39.281  -135.273 1.00 33.67  ? 32  TRP O CD2 1 
ATOM   16538 N NE1 . TRP O  1 32  ? 4.679    40.814  -135.186 1.00 34.51  ? 32  TRP O NE1 1 
ATOM   16539 C CE2 . TRP O  1 32  ? 4.414    39.482  -135.010 1.00 34.86  ? 32  TRP O CE2 1 
ATOM   16540 C CE3 . TRP O  1 32  ? 2.523    37.992  -135.164 1.00 34.82  ? 32  TRP O CE3 1 
ATOM   16541 C CZ2 . TRP O  1 32  ? 5.272    38.434  -134.647 1.00 38.95  ? 32  TRP O CZ2 1 
ATOM   16542 C CZ3 . TRP O  1 32  ? 3.368    36.952  -134.810 1.00 38.45  ? 32  TRP O CZ3 1 
ATOM   16543 C CH2 . TRP O  1 32  ? 4.722    37.180  -134.549 1.00 36.07  ? 32  TRP O CH2 1 
ATOM   16544 N N   . ASP O  1 33  ? 2.380    41.647  -138.874 1.00 32.17  ? 33  ASP O N   1 
ATOM   16545 C CA  . ASP O  1 33  ? 2.814    42.643  -139.849 1.00 34.32  ? 33  ASP O CA  1 
ATOM   16546 C C   . ASP O  1 33  ? 2.050    42.497  -141.163 1.00 34.36  ? 33  ASP O C   1 
ATOM   16547 O O   . ASP O  1 33  ? 1.746    43.500  -141.820 1.00 32.79  ? 33  ASP O O   1 
ATOM   16548 C CB  . ASP O  1 33  ? 4.309    42.507  -140.114 1.00 31.63  ? 33  ASP O CB  1 
ATOM   16549 C CG  . ASP O  1 33  ? 5.164    42.961  -138.937 1.00 36.83  ? 33  ASP O CG  1 
ATOM   16550 O OD1 . ASP O  1 33  ? 4.631    43.517  -137.952 1.00 34.94  ? 33  ASP O OD1 1 
ATOM   16551 O OD2 . ASP O  1 33  ? 6.394    42.741  -139.007 1.00 33.81  ? 33  ASP O OD2 1 
ATOM   16552 N N   . GLN O  1 34  ? 1.764    41.255  -141.574 1.00 33.49  ? 34  GLN O N   1 
ATOM   16553 C CA  . GLN O  1 34  ? 0.980    41.033  -142.789 1.00 35.54  ? 34  GLN O CA  1 
ATOM   16554 C C   . GLN O  1 34  ? -0.420   41.628  -142.661 1.00 35.58  ? 34  GLN O C   1 
ATOM   16555 O O   . GLN O  1 34  ? -0.963   42.157  -143.637 1.00 37.38  ? 34  GLN O O   1 
ATOM   16556 C CB  . GLN O  1 34  ? 0.900    39.538  -143.119 1.00 39.01  ? 34  GLN O CB  1 
ATOM   16557 C CG  . GLN O  1 34  ? 0.213    39.247  -144.475 1.00 39.18  ? 34  GLN O CG  1 
ATOM   16558 C CD  . GLN O  1 34  ? 0.961    39.906  -145.635 1.00 42.56  ? 34  GLN O CD  1 
ATOM   16559 O OE1 . GLN O  1 34  ? 2.178    39.746  -145.780 1.00 43.30  ? 34  GLN O OE1 1 
ATOM   16560 N NE2 . GLN O  1 34  ? 0.237    40.670  -146.447 1.00 42.24  ? 34  GLN O NE2 1 
ATOM   16561 N N   . ALA O  1 35  ? -1.025   41.552  -141.472 1.00 33.58  ? 35  ALA O N   1 
ATOM   16562 C CA  . ALA O  1 35  ? -2.347   42.144  -141.264 1.00 34.49  ? 35  ALA O CA  1 
ATOM   16563 C C   . ALA O  1 35  ? -2.319   43.654  -141.451 1.00 36.44  ? 35  ALA O C   1 
ATOM   16564 O O   . ALA O  1 35  ? -3.255   44.251  -142.020 1.00 34.62  ? 35  ALA O O   1 
ATOM   16565 C CB  . ALA O  1 35  ? -2.851   41.804  -139.860 1.00 32.91  ? 35  ALA O CB  1 
ATOM   16566 N N   . LEU O  1 36  ? -1.266   44.301  -140.945 1.00 33.42  ? 36  LEU O N   1 
ATOM   16567 C CA  . LEU O  1 36  ? -1.134   45.746  -141.093 1.00 34.21  ? 36  LEU O CA  1 
ATOM   16568 C C   . LEU O  1 36  ? -0.995   46.121  -142.562 1.00 33.85  ? 36  LEU O C   1 
ATOM   16569 O O   . LEU O  1 36  ? -1.645   47.051  -143.050 1.00 36.35  ? 36  LEU O O   1 
ATOM   16570 C CB  . LEU O  1 36  ? 0.098    46.226  -140.293 1.00 32.83  ? 36  LEU O CB  1 
ATOM   16571 C CG  . LEU O  1 36  ? 0.219    47.756  -140.164 1.00 34.65  ? 36  LEU O CG  1 
ATOM   16572 C CD1 . LEU O  1 36  ? -0.779   48.305  -139.152 1.00 35.13  ? 36  LEU O CD1 1 
ATOM   16573 C CD2 . LEU O  1 36  ? 1.674    48.227  -139.839 1.00 34.23  ? 36  LEU O CD2 1 
ATOM   16574 N N   . ARG O  1 37  ? -0.159   45.383  -143.282 1.00 34.29  ? 37  ARG O N   1 
ATOM   16575 C CA  . ARG O  1 37  ? 0.045    45.624  -144.698 1.00 35.21  ? 37  ARG O CA  1 
ATOM   16576 C C   . ARG O  1 37  ? -1.243   45.389  -145.469 1.00 39.04  ? 37  ARG O C   1 
ATOM   16577 O O   . ARG O  1 37  ? -1.568   46.153  -146.386 1.00 39.84  ? 37  ARG O O   1 
ATOM   16578 C CB  . ARG O  1 37  ? 1.154    44.702  -145.200 1.00 40.01  ? 37  ARG O CB  1 
ATOM   16579 C CG  . ARG O  1 37  ? 2.057    45.243  -146.275 1.00 45.75  ? 37  ARG O CG  1 
ATOM   16580 C CD  . ARG O  1 37  ? 3.245    44.301  -146.427 1.00 45.73  ? 37  ARG O CD  1 
ATOM   16581 N NE  . ARG O  1 37  ? 3.642    44.137  -147.822 1.00 47.82  ? 37  ARG O NE  1 
ATOM   16582 C CZ  . ARG O  1 37  ? 4.615    44.820  -148.401 1.00 49.14  ? 37  ARG O CZ  1 
ATOM   16583 N NH1 . ARG O  1 37  ? 5.305    45.738  -147.734 1.00 46.37  ? 37  ARG O NH1 1 
ATOM   16584 N NH2 . ARG O  1 37  ? 4.908    44.574  -149.675 1.00 51.01  ? 37  ARG O NH2 1 
ATOM   16585 N N   . ASP O  1 38  ? -1.997   44.346  -145.095 1.00 38.60  ? 38  ASP O N   1 
ATOM   16586 C CA  . ASP O  1 38  ? -3.264   44.045  -145.764 1.00 40.31  ? 38  ASP O CA  1 
ATOM   16587 C C   . ASP O  1 38  ? -4.274   45.176  -145.597 1.00 39.82  ? 38  ASP O C   1 
ATOM   16588 O O   . ASP O  1 38  ? -4.962   45.546  -146.555 1.00 41.72  ? 38  ASP O O   1 
ATOM   16589 C CB  . ASP O  1 38  ? -3.851   42.730  -145.232 1.00 38.59  ? 38  ASP O CB  1 
ATOM   16590 C CG  . ASP O  1 38  ? -3.069   41.485  -145.697 1.00 40.84  ? 38  ASP O CG  1 
ATOM   16591 O OD1 . ASP O  1 38  ? -2.220   41.595  -146.616 1.00 44.72  ? 38  ASP O OD1 1 
ATOM   16592 O OD2 . ASP O  1 38  ? -3.344   40.371  -145.171 1.00 51.60  ? 38  ASP O OD2 1 
ATOM   16593 N N   . ARG O  1 39  ? -4.382   45.737  -144.386 1.00 39.23  ? 39  ARG O N   1 
ATOM   16594 C CA  . ARG O  1 39  ? -5.284   46.867  -144.157 1.00 39.82  ? 39  ARG O CA  1 
ATOM   16595 C C   . ARG O  1 39  ? -4.880   48.072  -145.002 1.00 40.48  ? 39  ARG O C   1 
ATOM   16596 O O   . ARG O  1 39  ? -5.736   48.773  -145.554 1.00 38.76  ? 39  ARG O O   1 
ATOM   16597 C CB  . ARG O  1 39  ? -5.298   47.220  -142.671 1.00 39.01  ? 39  ARG O CB  1 
ATOM   16598 C CG  . ARG O  1 39  ? -6.058   48.479  -142.297 1.00 40.36  ? 39  ARG O CG  1 
ATOM   16599 C CD  . ARG O  1 39  ? -7.539   48.368  -142.516 1.00 42.31  ? 39  ARG O CD  1 
ATOM   16600 N NE  . ARG O  1 39  ? -8.237   49.571  -142.065 1.00 44.41  ? 39  ARG O NE  1 
ATOM   16601 C CZ  . ARG O  1 39  ? -8.413   50.665  -142.801 1.00 46.09  ? 39  ARG O CZ  1 
ATOM   16602 N NH1 . ARG O  1 39  ? -7.989   50.731  -144.055 1.00 43.34  ? 39  ARG O NH1 1 
ATOM   16603 N NH2 . ARG O  1 39  ? -9.050   51.716  -142.273 1.00 44.62  ? 39  ARG O NH2 1 
ATOM   16604 N N   . PHE O  1 40  ? -3.575   48.341  -145.098 1.00 39.61  ? 40  PHE O N   1 
ATOM   16605 C CA  . PHE O  1 40  ? -3.123   49.439  -145.932 1.00 38.43  ? 40  PHE O CA  1 
ATOM   16606 C C   . PHE O  1 40  ? -3.506   49.208  -147.378 1.00 40.93  ? 40  PHE O C   1 
ATOM   16607 O O   . PHE O  1 40  ? -3.954   50.133  -148.062 1.00 42.17  ? 40  PHE O O   1 
ATOM   16608 C CB  . PHE O  1 40  ? -1.613   49.610  -145.818 1.00 40.14  ? 40  PHE O CB  1 
ATOM   16609 C CG  . PHE O  1 40  ? -1.083   50.729  -146.673 1.00 38.85  ? 40  PHE O CG  1 
ATOM   16610 C CD1 . PHE O  1 40  ? -1.326   52.042  -146.311 1.00 36.35  ? 40  PHE O CD1 1 
ATOM   16611 C CD2 . PHE O  1 40  ? -0.369   50.469  -147.830 1.00 39.08  ? 40  PHE O CD2 1 
ATOM   16612 C CE1 . PHE O  1 40  ? -0.867   53.070  -147.070 1.00 37.62  ? 40  PHE O CE1 1 
ATOM   16613 C CE2 . PHE O  1 40  ? 0.114    51.500  -148.597 1.00 40.74  ? 40  PHE O CE2 1 
ATOM   16614 C CZ  . PHE O  1 40  ? -0.146   52.808  -148.221 1.00 40.90  ? 40  PHE O CZ  1 
ATOM   16615 N N   . ASP O  1 41  ? -3.347   47.977  -147.860 1.00 42.75  ? 41  ASP O N   1 
ATOM   16616 C CA  . ASP O  1 41  ? -3.663   47.680  -149.257 1.00 46.66  ? 41  ASP O CA  1 
ATOM   16617 C C   . ASP O  1 41  ? -5.139   47.842  -149.574 1.00 42.38  ? 41  ASP O C   1 
ATOM   16618 O O   . ASP O  1 41  ? -5.489   47.977  -150.748 1.00 45.78  ? 41  ASP O O   1 
ATOM   16619 C CB  . ASP O  1 41  ? -3.218   46.266  -149.634 1.00 49.49  ? 41  ASP O CB  1 
ATOM   16620 C CG  . ASP O  1 41  ? -1.727   46.186  -149.967 1.00 59.53  ? 41  ASP O CG  1 
ATOM   16621 O OD1 . ASP O  1 41  ? -1.125   47.221  -150.344 1.00 67.60  ? 41  ASP O OD1 1 
ATOM   16622 O OD2 . ASP O  1 41  ? -1.158   45.079  -149.867 1.00 69.52  ? 41  ASP O OD2 1 
ATOM   16623 N N   . ALA O  1 42  ? -6.015   47.769  -148.578 1.00 43.18  ? 42  ALA O N   1 
ATOM   16624 C CA  . ALA O  1 42  ? -7.451   47.933  -148.801 1.00 45.05  ? 42  ALA O CA  1 
ATOM   16625 C C   . ALA O  1 42  ? -7.944   49.360  -148.581 1.00 45.12  ? 42  ALA O C   1 
ATOM   16626 O O   . ALA O  1 42  ? -9.145   49.614  -148.742 1.00 41.63  ? 42  ALA O O   1 
ATOM   16627 C CB  . ALA O  1 42  ? -8.243   46.982  -147.903 1.00 46.04  ? 42  ALA O CB  1 
ATOM   16628 N N   . ALA O  1 43  ? -7.062   50.287  -148.212 1.00 40.91  ? 43  ALA O N   1 
ATOM   16629 C CA  . ALA O  1 43  ? -7.486   51.638  -147.871 1.00 43.35  ? 43  ALA O CA  1 
ATOM   16630 C C   . ALA O  1 43  ? -7.716   52.496  -149.107 1.00 43.15  ? 43  ALA O C   1 
ATOM   16631 O O   . ALA O  1 43  ? -7.140   52.260  -150.172 1.00 42.22  ? 43  ALA O O   1 
ATOM   16632 C CB  . ALA O  1 43  ? -6.450   52.328  -146.992 1.00 40.64  ? 43  ALA O CB  1 
ATOM   16633 N N   . LEU O  1 44  ? -8.588   53.494  -148.951 1.00 40.02  ? 44  LEU O N   1 
ATOM   16634 C CA  . LEU O  1 44  ? -8.733   54.578  -149.916 1.00 37.20  ? 44  LEU O CA  1 
ATOM   16635 C C   . LEU O  1 44  ? -7.733   55.661  -149.545 1.00 40.86  ? 44  LEU O C   1 
ATOM   16636 O O   . LEU O  1 44  ? -7.634   56.044  -148.374 1.00 43.68  ? 44  LEU O O   1 
ATOM   16637 C CB  . LEU O  1 44  ? -10.136  55.184  -149.881 1.00 38.46  ? 44  LEU O CB  1 
ATOM   16638 C CG  . LEU O  1 44  ? -11.267  54.277  -150.327 1.00 43.76  ? 44  LEU O CG  1 
ATOM   16639 C CD1 . LEU O  1 44  ? -12.592  54.998  -150.180 1.00 42.60  ? 44  LEU O CD1 1 
ATOM   16640 C CD2 . LEU O  1 44  ? -11.037  53.906  -151.780 1.00 48.23  ? 44  LEU O CD2 1 
ATOM   16641 N N   . LEU O  1 45  ? -6.961   56.125  -150.512 1.00 42.91  ? 45  LEU O N   1 
ATOM   16642 C CA  . LEU O  1 45  ? -5.899   57.100  -150.251 1.00 40.55  ? 45  LEU O CA  1 
ATOM   16643 C C   . LEU O  1 45  ? -6.080   58.275  -151.199 1.00 43.77  ? 45  LEU O C   1 
ATOM   16644 O O   . LEU O  1 45  ? -5.286   58.455  -152.134 1.00 44.52  ? 45  LEU O O   1 
ATOM   16645 C CB  . LEU O  1 45  ? -4.519   56.454  -150.408 1.00 38.64  ? 45  LEU O CB  1 
ATOM   16646 C CG  . LEU O  1 45  ? -4.319   55.214  -149.525 1.00 41.55  ? 45  LEU O CG  1 
ATOM   16647 C CD1 . LEU O  1 45  ? -3.009   54.479  -149.821 1.00 40.11  ? 45  LEU O CD1 1 
ATOM   16648 C CD2 . LEU O  1 45  ? -4.336   55.648  -148.061 1.00 38.41  ? 45  LEU O CD2 1 
ATOM   16649 N N   . PRO O  1 46  ? -7.112   59.112  -150.984 1.00 41.88  ? 46  PRO O N   1 
ATOM   16650 C CA  . PRO O  1 46  ? -7.332   60.213  -151.927 1.00 43.29  ? 46  PRO O CA  1 
ATOM   16651 C C   . PRO O  1 46  ? -6.223   61.252  -151.909 1.00 43.52  ? 46  PRO O C   1 
ATOM   16652 O O   . PRO O  1 46  ? -5.973   61.875  -152.951 1.00 44.58  ? 46  PRO O O   1 
ATOM   16653 C CB  . PRO O  1 46  ? -8.687   60.804  -151.483 1.00 43.29  ? 46  PRO O CB  1 
ATOM   16654 C CG  . PRO O  1 46  ? -8.782   60.451  -150.038 1.00 45.33  ? 46  PRO O CG  1 
ATOM   16655 C CD  . PRO O  1 46  ? -8.104   59.114  -149.888 1.00 38.60  ? 46  PRO O CD  1 
ATOM   16656 N N   . ALA O  1 47  ? -5.496   61.406  -150.805 1.00 42.68  ? 47  ALA O N   1 
ATOM   16657 C CA  . ALA O  1 47  ? -4.412   62.381  -150.724 1.00 45.15  ? 47  ALA O CA  1 
ATOM   16658 C C   . ALA O  1 47  ? -3.039   61.712  -150.735 1.00 44.47  ? 47  ALA O C   1 
ATOM   16659 O O   . ALA O  1 47  ? -2.096   62.201  -150.102 1.00 45.51  ? 47  ALA O O   1 
ATOM   16660 C CB  . ALA O  1 47  ? -4.574   63.263  -149.486 1.00 42.53  ? 47  ALA O CB  1 
ATOM   16661 N N   . LEU O  1 48  ? -2.905   60.593  -151.453 1.00 43.24  ? 48  LEU O N   1 
ATOM   16662 C CA  . LEU O  1 48  ? -1.614   59.908  -151.498 1.00 45.88  ? 48  LEU O CA  1 
ATOM   16663 C C   . LEU O  1 48  ? -0.540   60.814  -152.102 1.00 44.27  ? 48  LEU O C   1 
ATOM   16664 O O   . LEU O  1 48  ? 0.566    60.935  -151.565 1.00 46.08  ? 48  LEU O O   1 
ATOM   16665 C CB  . LEU O  1 48  ? -1.724   58.602  -152.291 1.00 44.48  ? 48  LEU O CB  1 
ATOM   16666 C CG  . LEU O  1 48  ? -0.433   57.774  -152.406 1.00 45.48  ? 48  LEU O CG  1 
ATOM   16667 C CD1 . LEU O  1 48  ? 0.072    57.373  -151.041 1.00 45.03  ? 48  LEU O CD1 1 
ATOM   16668 C CD2 . LEU O  1 48  ? -0.670   56.525  -153.233 1.00 48.49  ? 48  LEU O CD2 1 
ATOM   16669 N N   . GLY O  1 49  ? -0.857   61.470  -153.208 1.00 45.42  ? 49  GLY O N   1 
ATOM   16670 C CA  . GLY O  1 49  ? 0.057    62.391  -153.837 1.00 51.47  ? 49  GLY O CA  1 
ATOM   16671 C C   . GLY O  1 49  ? -0.246   63.827  -153.475 1.00 52.93  ? 49  GLY O C   1 
ATOM   16672 O O   . GLY O  1 49  ? -1.109   64.118  -152.646 1.00 52.04  ? 49  GLY O O   1 
ATOM   16673 N N   . PRO O  1 50  ? 0.494    64.759  -154.058 1.00 55.95  ? 50  PRO O N   1 
ATOM   16674 C CA  . PRO O  1 50  ? 0.193    66.174  -153.830 1.00 53.91  ? 50  PRO O CA  1 
ATOM   16675 C C   . PRO O  1 50  ? -1.207   66.524  -154.329 1.00 55.14  ? 50  PRO O C   1 
ATOM   16676 O O   . PRO O  1 50  ? -1.597   66.175  -155.447 1.00 57.35  ? 50  PRO O O   1 
ATOM   16677 C CB  . PRO O  1 50  ? 1.288    66.900  -154.627 1.00 54.50  ? 50  PRO O CB  1 
ATOM   16678 C CG  . PRO O  1 50  ? 2.379    65.897  -154.806 1.00 58.30  ? 50  PRO O CG  1 
ATOM   16679 C CD  . PRO O  1 50  ? 1.686    64.569  -154.901 1.00 61.48  ? 50  PRO O CD  1 
ATOM   16680 N N   . VAL O  1 51  ? -1.968   67.203  -153.476 1.00 53.56  ? 51  VAL O N   1 
ATOM   16681 C CA  . VAL O  1 51  ? -3.342   67.619  -153.758 1.00 53.69  ? 51  VAL O CA  1 
ATOM   16682 C C   . VAL O  1 51  ? -3.542   69.022  -153.208 1.00 55.05  ? 51  VAL O C   1 
ATOM   16683 O O   . VAL O  1 51  ? -2.753   69.483  -152.371 1.00 53.47  ? 51  VAL O O   1 
ATOM   16684 C CB  . VAL O  1 51  ? -4.363   66.646  -153.133 1.00 51.65  ? 51  VAL O CB  1 
ATOM   16685 C CG1 . VAL O  1 51  ? -4.341   65.321  -153.865 1.00 50.39  ? 51  VAL O CG1 1 
ATOM   16686 C CG2 . VAL O  1 51  ? -4.012   66.407  -151.665 1.00 48.49  ? 51  VAL O CG2 1 
ATOM   16687 N N   . PRO O  1 52  ? -4.597   69.727  -153.646 1.00 53.57  ? 52  PRO O N   1 
ATOM   16688 C CA  . PRO O  1 52  ? -4.930   71.005  -153.000 1.00 53.10  ? 52  PRO O CA  1 
ATOM   16689 C C   . PRO O  1 52  ? -5.159   70.796  -151.512 1.00 54.13  ? 52  PRO O C   1 
ATOM   16690 O O   . PRO O  1 52  ? -5.608   69.728  -151.085 1.00 52.27  ? 52  PRO O O   1 
ATOM   16691 C CB  . PRO O  1 52  ? -6.219   71.441  -153.706 1.00 54.46  ? 52  PRO O CB  1 
ATOM   16692 C CG  . PRO O  1 52  ? -6.165   70.786  -155.033 1.00 55.77  ? 52  PRO O CG  1 
ATOM   16693 C CD  . PRO O  1 52  ? -5.483   69.460  -154.800 1.00 52.23  ? 52  PRO O CD  1 
ATOM   16694 N N   . HIS O  1 53  ? -4.866   71.838  -150.720 1.00 53.23  ? 53  HIS O N   1 
ATOM   16695 C CA  . HIS O  1 53  ? -4.797   71.682  -149.264 1.00 55.14  ? 53  HIS O CA  1 
ATOM   16696 C C   . HIS O  1 53  ? -6.113   71.191  -148.668 1.00 54.44  ? 53  HIS O C   1 
ATOM   16697 O O   . HIS O  1 53  ? -6.110   70.425  -147.696 1.00 51.80  ? 53  HIS O O   1 
ATOM   16698 C CB  . HIS O  1 53  ? -4.397   73.003  -148.597 1.00 55.48  ? 53  HIS O CB  1 
ATOM   16699 C CG  . HIS O  1 53  ? -5.446   74.069  -148.699 1.00 59.43  ? 53  HIS O CG  1 
ATOM   16700 N ND1 . HIS O  1 53  ? -5.590   74.868  -149.813 1.00 62.62  ? 53  HIS O ND1 1 
ATOM   16701 C CD2 . HIS O  1 53  ? -6.451   74.414  -147.857 1.00 62.44  ? 53  HIS O CD2 1 
ATOM   16702 C CE1 . HIS O  1 53  ? -6.616   75.686  -149.638 1.00 68.36  ? 53  HIS O CE1 1 
ATOM   16703 N NE2 . HIS O  1 53  ? -7.159   75.425  -148.462 1.00 67.78  ? 53  HIS O NE2 1 
ATOM   16704 N N   . ASP O  1 54  ? -7.245   71.599  -149.238 1.00 56.93  ? 54  ASP O N   1 
ATOM   16705 C CA  . ASP O  1 54  ? -8.516   71.140  -148.702 1.00 55.70  ? 54  ASP O CA  1 
ATOM   16706 C C   . ASP O  1 54  ? -8.777   69.665  -148.977 1.00 55.52  ? 54  ASP O C   1 
ATOM   16707 O O   . ASP O  1 54  ? -9.682   69.101  -148.357 1.00 57.91  ? 54  ASP O O   1 
ATOM   16708 C CB  . ASP O  1 54  ? -9.671   71.987  -149.260 1.00 62.33  ? 54  ASP O CB  1 
ATOM   16709 C CG  . ASP O  1 54  ? -9.576   72.179  -150.758 1.00 62.89  ? 54  ASP O CG  1 
ATOM   16710 O OD1 . ASP O  1 54  ? -8.606   72.820  -151.224 1.00 67.88  ? 54  ASP O OD1 1 
ATOM   16711 O OD2 . ASP O  1 54  ? -10.459  71.674  -151.475 1.00 62.90  ? 54  ASP O OD2 1 
ATOM   16712 N N   . GLN O  1 55  ? -8.020   69.022  -149.871 1.00 54.31  ? 55  GLN O N   1 
ATOM   16713 C CA  . GLN O  1 55  ? -8.188   67.596  -150.136 1.00 52.21  ? 55  GLN O CA  1 
ATOM   16714 C C   . GLN O  1 55  ? -7.260   66.718  -149.302 1.00 50.63  ? 55  GLN O C   1 
ATOM   16715 O O   . GLN O  1 55  ? -7.308   65.496  -149.442 1.00 45.93  ? 55  GLN O O   1 
ATOM   16716 C CB  . GLN O  1 55  ? -7.978   67.278  -151.630 1.00 50.15  ? 55  GLN O CB  1 
ATOM   16717 C CG  . GLN O  1 55  ? -8.854   68.111  -152.597 1.00 54.34  ? 55  GLN O CG  1 
ATOM   16718 C CD  . GLN O  1 55  ? -8.704   67.690  -154.060 1.00 53.72  ? 55  GLN O CD  1 
ATOM   16719 O OE1 . GLN O  1 55  ? -7.950   66.766  -154.381 1.00 59.72  ? 55  GLN O OE1 1 
ATOM   16720 N NE2 . GLN O  1 55  ? -9.314   68.455  -154.957 1.00 54.81  ? 55  GLN O NE2 1 
ATOM   16721 N N   . PHE O  1 56  ? -6.392   67.304  -148.479 1.00 49.36  ? 56  PHE O N   1 
ATOM   16722 C CA  . PHE O  1 56  ? -5.606   66.515  -147.544 1.00 48.53  ? 56  PHE O CA  1 
ATOM   16723 C C   . PHE O  1 56  ? -6.536   65.764  -146.599 1.00 49.73  ? 56  PHE O C   1 
ATOM   16724 O O   . PHE O  1 56  ? -7.609   66.260  -146.250 1.00 45.24  ? 56  PHE O O   1 
ATOM   16725 C CB  . PHE O  1 56  ? -4.662   67.414  -146.752 1.00 48.49  ? 56  PHE O CB  1 
ATOM   16726 C CG  . PHE O  1 56  ? -3.443   67.843  -147.523 1.00 47.03  ? 56  PHE O CG  1 
ATOM   16727 C CD1 . PHE O  1 56  ? -2.766   66.945  -148.333 1.00 46.67  ? 56  PHE O CD1 1 
ATOM   16728 C CD2 . PHE O  1 56  ? -2.972   69.141  -147.424 1.00 49.91  ? 56  PHE O CD2 1 
ATOM   16729 C CE1 . PHE O  1 56  ? -1.632   67.330  -149.038 1.00 49.59  ? 56  PHE O CE1 1 
ATOM   16730 C CE2 . PHE O  1 56  ? -1.835   69.551  -148.135 1.00 50.49  ? 56  PHE O CE2 1 
ATOM   16731 C CZ  . PHE O  1 56  ? -1.159   68.644  -148.938 1.00 49.43  ? 56  PHE O CZ  1 
ATOM   16732 N N   . HIS O  1 57  ? -6.136   64.554  -146.206 1.00 45.44  ? 57  HIS O N   1 
ATOM   16733 C CA  . HIS O  1 57  ? -6.888   63.767  -145.227 1.00 43.60  ? 57  HIS O CA  1 
ATOM   16734 C C   . HIS O  1 57  ? -6.347   64.043  -143.838 1.00 41.47  ? 57  HIS O C   1 
ATOM   16735 O O   . HIS O  1 57  ? -5.241   63.621  -143.506 1.00 44.37  ? 57  HIS O O   1 
ATOM   16736 C CB  . HIS O  1 57  ? -6.817   62.277  -145.534 1.00 42.38  ? 57  HIS O CB  1 
ATOM   16737 C CG  . HIS O  1 57  ? -7.582   61.435  -144.562 1.00 42.43  ? 57  HIS O CG  1 
ATOM   16738 N ND1 . HIS O  1 57  ? -8.957   61.365  -144.566 1.00 41.38  ? 57  HIS O ND1 1 
ATOM   16739 C CD2 . HIS O  1 57  ? -7.164   60.618  -143.563 1.00 42.44  ? 57  HIS O CD2 1 
ATOM   16740 C CE1 . HIS O  1 57  ? -9.358   60.546  -143.610 1.00 41.53  ? 57  HIS O CE1 1 
ATOM   16741 N NE2 . HIS O  1 57  ? -8.290   60.071  -142.994 1.00 41.38  ? 57  HIS O NE2 1 
ATOM   16742 N N   . VAL O  1 58  ? -7.124   64.740  -143.022 1.00 44.01  ? 58  VAL O N   1 
ATOM   16743 C CA  . VAL O  1 58  ? -6.718   65.113  -141.677 1.00 43.88  ? 58  VAL O CA  1 
ATOM   16744 C C   . VAL O  1 58  ? -7.851   64.706  -140.745 1.00 45.85  ? 58  VAL O C   1 
ATOM   16745 O O   . VAL O  1 58  ? -8.936   65.289  -140.810 1.00 45.10  ? 58  VAL O O   1 
ATOM   16746 C CB  . VAL O  1 58  ? -6.444   66.617  -141.565 1.00 46.12  ? 58  VAL O CB  1 
ATOM   16747 C CG1 . VAL O  1 58  ? -5.667   66.924  -140.313 1.00 46.44  ? 58  VAL O CG1 1 
ATOM   16748 C CG2 . VAL O  1 58  ? -5.738   67.138  -142.817 1.00 44.11  ? 58  VAL O CG2 1 
ATOM   16749 N N   . GLU O  1 59  ? -7.591   63.743  -139.853 1.00 41.71  ? 59  GLU O N   1 
ATOM   16750 C CA  . GLU O  1 59  ? -8.613   63.192  -138.949 1.00 44.62  ? 59  GLU O CA  1 
ATOM   16751 C C   . GLU O  1 59  ? -8.688   63.958  -137.630 1.00 44.74  ? 59  GLU O C   1 
ATOM   16752 O O   . GLU O  1 59  ? -7.656   64.269  -137.038 1.00 43.15  ? 59  GLU O O   1 
ATOM   16753 C CB  . GLU O  1 59  ? -8.309   61.731  -138.649 1.00 42.03  ? 59  GLU O CB  1 
ATOM   16754 C CG  . GLU O  1 59  ? -8.034   60.969  -139.910 1.00 42.51  ? 59  GLU O CG  1 
ATOM   16755 C CD  . GLU O  1 59  ? -7.782   59.494  -139.696 1.00 41.22  ? 59  GLU O CD  1 
ATOM   16756 O OE1 . GLU O  1 59  ? -7.175   59.105  -138.663 1.00 40.86  ? 59  GLU O OE1 1 
ATOM   16757 O OE2 . GLU O  1 59  ? -8.207   58.723  -140.576 1.00 40.96  ? 59  GLU O OE2 1 
ATOM   16758 N N   . PRO O  1 60  ? -9.890   64.250  -137.120 1.00 45.70  ? 60  PRO O N   1 
ATOM   16759 C CA  . PRO O  1 60  ? -9.992   64.830  -135.776 1.00 46.79  ? 60  PRO O CA  1 
ATOM   16760 C C   . PRO O  1 60  ? -9.568   63.819  -134.727 1.00 42.60  ? 60  PRO O C   1 
ATOM   16761 O O   . PRO O  1 60  ? -9.754   62.612  -134.879 1.00 44.01  ? 60  PRO O O   1 
ATOM   16762 C CB  . PRO O  1 60  ? -11.484  65.189  -135.643 1.00 49.34  ? 60  PRO O CB  1 
ATOM   16763 C CG  . PRO O  1 60  ? -11.956  65.322  -137.031 1.00 48.51  ? 60  PRO O CG  1 
ATOM   16764 C CD  . PRO O  1 60  ? -11.190  64.266  -137.803 1.00 48.60  ? 60  PRO O CD  1 
ATOM   16765 N N   . GLN O  1 61  ? -8.987   64.328  -133.654 1.00 42.94  ? 61  GLN O N   1 
ATOM   16766 C CA  . GLN O  1 61  ? -8.323   63.448  -132.705 1.00 44.14  ? 61  GLN O CA  1 
ATOM   16767 C C   . GLN O  1 61  ? -9.339   62.574  -131.991 1.00 38.98  ? 61  GLN O C   1 
ATOM   16768 O O   . GLN O  1 61  ? -10.405  63.036  -131.611 1.00 42.80  ? 61  GLN O O   1 
ATOM   16769 C CB  . GLN O  1 61  ? -7.546   64.266  -131.679 1.00 41.09  ? 61  GLN O CB  1 
ATOM   16770 C CG  . GLN O  1 61  ? -6.890   63.399  -130.641 1.00 44.01  ? 61  GLN O CG  1 
ATOM   16771 C CD  . GLN O  1 61  ? -5.599   64.002  -130.120 1.00 47.19  ? 61  GLN O CD  1 
ATOM   16772 O OE1 . GLN O  1 61  ? -4.654   64.234  -130.886 1.00 47.40  ? 61  GLN O OE1 1 
ATOM   16773 N NE2 . GLN O  1 61  ? -5.560   64.276  -128.819 1.00 44.74  ? 61  GLN O NE2 1 
ATOM   16774 N N   . VAL O  1 62  ? -8.988   61.305  -131.808 1.00 41.31  ? 62  VAL O N   1 
ATOM   16775 C CA  . VAL O  1 62  ? -9.753   60.351  -131.007 1.00 39.19  ? 62  VAL O CA  1 
ATOM   16776 C C   . VAL O  1 62  ? -8.860   59.935  -129.851 1.00 38.84  ? 62  VAL O C   1 
ATOM   16777 O O   . VAL O  1 62  ? -7.768   59.430  -130.089 1.00 37.91  ? 62  VAL O O   1 
ATOM   16778 C CB  . VAL O  1 62  ? -10.149  59.112  -131.830 1.00 40.21  ? 62  VAL O CB  1 
ATOM   16779 C CG1 . VAL O  1 62  ? -10.798  58.052  -130.922 1.00 38.46  ? 62  VAL O CG1 1 
ATOM   16780 C CG2 . VAL O  1 62  ? -11.054  59.486  -133.017 1.00 39.39  ? 62  VAL O CG2 1 
ATOM   16781 N N   . ALA O  1 63  ? -9.308   60.140  -128.612 1.00 35.97  ? 63  ALA O N   1 
ATOM   16782 C CA  . ALA O  1 63  ? -8.500   59.737  -127.437 1.00 39.12  ? 63  ALA O CA  1 
ATOM   16783 C C   . ALA O  1 63  ? -7.097   60.338  -127.575 1.00 41.76  ? 63  ALA O C   1 
ATOM   16784 O O   . ALA O  1 63  ? -6.976   61.552  -127.784 1.00 40.15  ? 63  ALA O O   1 
ATOM   16785 C CB  . ALA O  1 63  ? -8.534   58.222  -127.309 1.00 39.50  ? 63  ALA O CB  1 
ATOM   16786 N N   . SER O  1 64  ? -6.033   59.545  -127.480 1.00 40.39  ? 64  SER O N   1 
ATOM   16787 C CA  . SER O  1 64  ? -4.661   59.987  -127.691 1.00 39.68  ? 64  SER O CA  1 
ATOM   16788 C C   . SER O  1 64  ? -4.036   59.286  -128.891 1.00 39.71  ? 64  SER O C   1 
ATOM   16789 O O   . SER O  1 64  ? -2.876   58.880  -128.846 1.00 39.25  ? 64  SER O O   1 
ATOM   16790 C CB  . SER O  1 64  ? -3.805   59.734  -126.450 1.00 40.54  ? 64  SER O CB  1 
ATOM   16791 O OG  . SER O  1 64  ? -4.307   60.409  -125.309 1.00 41.10  ? 64  SER O OG  1 
ATOM   16792 N N   . ALA O  1 65  ? -4.797   59.101  -129.979 1.00 39.26  ? 65  ALA O N   1 
ATOM   16793 C CA  . ALA O  1 65  ? -4.315   58.327  -131.128 1.00 36.04  ? 65  ALA O CA  1 
ATOM   16794 C C   . ALA O  1 65  ? -3.610   59.180  -132.163 1.00 36.01  ? 65  ALA O C   1 
ATOM   16795 O O   . ALA O  1 65  ? -3.582   58.807  -133.344 1.00 34.86  ? 65  ALA O O   1 
ATOM   16796 C CB  . ALA O  1 65  ? -5.476   57.578  -131.788 1.00 34.98  ? 65  ALA O CB  1 
ATOM   16797 N N   . CYS O  1 66  ? -2.986   60.287  -131.755 1.00 35.39  ? 66  CYS O N   1 
ATOM   16798 C CA  . CYS O  1 66  ? -2.407   61.198  -132.738 1.00 33.90  ? 66  CYS O CA  1 
ATOM   16799 C C   . CYS O  1 66  ? -1.354   60.510  -133.612 1.00 35.86  ? 66  CYS O C   1 
ATOM   16800 O O   . CYS O  1 66  ? -1.147   60.922  -134.762 1.00 34.66  ? 66  CYS O O   1 
ATOM   16801 C CB  . CYS O  1 66  ? -1.808   62.412  -132.018 1.00 38.52  ? 66  CYS O CB  1 
ATOM   16802 S SG  . CYS O  1 66  ? -0.495   61.945  -130.852 1.00 33.24  ? 66  CYS O SG  1 
ATOM   16803 N N   . ALA O  1 67  ? -0.681   59.461  -133.118 1.00 33.44  ? 67  ALA O N   1 
ATOM   16804 C CA  . ALA O  1 67  ? 0.266    58.757  -133.983 1.00 33.37  ? 67  ALA O CA  1 
ATOM   16805 C C   . ALA O  1 67  ? -0.439   58.155  -135.191 1.00 32.83  ? 67  ALA O C   1 
ATOM   16806 O O   . ALA O  1 67  ? 0.076    58.203  -136.320 1.00 31.28  ? 67  ALA O O   1 
ATOM   16807 C CB  . ALA O  1 67  ? 1.012    57.668  -133.207 1.00 33.80  ? 67  ALA O CB  1 
ATOM   16808 N N   . ILE O  1 68  ? -1.612   57.574  -134.967 1.00 33.87  ? 68  ILE O N   1 
ATOM   16809 C CA  . ILE O  1 68  ? -2.383   56.966  -136.048 1.00 32.27  ? 68  ILE O CA  1 
ATOM   16810 C C   . ILE O  1 68  ? -2.940   58.037  -136.984 1.00 35.67  ? 68  ILE O C   1 
ATOM   16811 O O   . ILE O  1 68  ? -2.903   57.893  -138.215 1.00 33.85  ? 68  ILE O O   1 
ATOM   16812 C CB  . ILE O  1 68  ? -3.499   56.095  -135.441 1.00 30.17  ? 68  ILE O CB  1 
ATOM   16813 C CG1 . ILE O  1 68  ? -2.872   55.029  -134.532 1.00 33.24  ? 68  ILE O CG1 1 
ATOM   16814 C CG2 . ILE O  1 68  ? -4.300   55.441  -136.539 1.00 32.84  ? 68  ILE O CG2 1 
ATOM   16815 C CD1 . ILE O  1 68  ? -3.863   54.376  -133.562 1.00 33.54  ? 68  ILE O CD1 1 
ATOM   16816 N N   . HIS O  1 69  ? -3.483   59.120  -136.424 1.00 34.78  ? 69  HIS O N   1 
ATOM   16817 C CA  . HIS O  1 69  ? -3.968   60.204  -137.272 1.00 34.16  ? 69  HIS O CA  1 
ATOM   16818 C C   . HIS O  1 69  ? -2.845   60.763  -138.142 1.00 36.24  ? 69  HIS O C   1 
ATOM   16819 O O   . HIS O  1 69  ? -3.043   61.048  -139.334 1.00 34.12  ? 69  HIS O O   1 
ATOM   16820 C CB  . HIS O  1 69  ? -4.578   61.300  -136.406 1.00 33.27  ? 69  HIS O CB  1 
ATOM   16821 C CG  . HIS O  1 69  ? -5.650   60.813  -135.479 1.00 36.69  ? 69  HIS O CG  1 
ATOM   16822 N ND1 . HIS O  1 69  ? -6.681   59.997  -135.893 1.00 39.49  ? 69  HIS O ND1 1 
ATOM   16823 C CD2 . HIS O  1 69  ? -5.854   61.036  -134.157 1.00 37.96  ? 69  HIS O CD2 1 
ATOM   16824 C CE1 . HIS O  1 69  ? -7.470   59.731  -134.864 1.00 39.69  ? 69  HIS O CE1 1 
ATOM   16825 N NE2 . HIS O  1 69  ? -6.990   60.349  -133.799 1.00 37.22  ? 69  HIS O NE2 1 
ATOM   16826 N N   . SER O  1 70  ? -1.652   60.925  -137.564 1.00 33.66  ? 70  SER O N   1 
ATOM   16827 C CA  . SER O  1 70  ? -0.539   61.484  -138.325 1.00 34.02  ? 70  SER O CA  1 
ATOM   16828 C C   . SER O  1 70  ? -0.082   60.548  -139.431 1.00 33.91  ? 70  SER O C   1 
ATOM   16829 O O   . SER O  1 70  ? 0.209    61.000  -140.554 1.00 34.04  ? 70  SER O O   1 
ATOM   16830 C CB  . SER O  1 70  ? 0.630    61.793  -137.392 1.00 34.58  ? 70  SER O CB  1 
ATOM   16831 O OG  . SER O  1 70  ? 0.299    62.904  -136.581 1.00 35.58  ? 70  SER O OG  1 
ATOM   16832 N N   . ILE O  1 71  ? -0.002   59.252  -139.139 1.00 32.65  ? 71  ILE O N   1 
ATOM   16833 C CA  . ILE O  1 71  ? 0.313    58.292  -140.188 1.00 34.27  ? 71  ILE O CA  1 
ATOM   16834 C C   . ILE O  1 71  ? -0.697   58.434  -141.314 1.00 34.86  ? 71  ILE O C   1 
ATOM   16835 O O   . ILE O  1 71  ? -0.328   58.469  -142.498 1.00 35.35  ? 71  ILE O O   1 
ATOM   16836 C CB  . ILE O  1 71  ? 0.321    56.848  -139.641 1.00 34.25  ? 71  ILE O CB  1 
ATOM   16837 C CG1 . ILE O  1 71  ? 1.580    56.538  -138.822 1.00 30.02  ? 71  ILE O CG1 1 
ATOM   16838 C CG2 . ILE O  1 71  ? 0.202    55.861  -140.794 1.00 33.67  ? 71  ILE O CG2 1 
ATOM   16839 C CD1 . ILE O  1 71  ? 1.487    55.180  -138.121 1.00 29.71  ? 71  ILE O CD1 1 
ATOM   16840 N N   . ASN O  1 72  ? -1.983   58.562  -140.960 1.00 31.84  ? 72  ASN O N   1 
ATOM   16841 C CA  . ASN O  1 72  ? -3.022   58.625  -141.978 1.00 35.79  ? 72  ASN O CA  1 
ATOM   16842 C C   . ASN O  1 72  ? -2.890   59.881  -142.828 1.00 37.64  ? 72  ASN O C   1 
ATOM   16843 O O   . ASN O  1 72  ? -3.088   59.825  -144.043 1.00 39.31  ? 72  ASN O O   1 
ATOM   16844 C CB  . ASN O  1 72  ? -4.403   58.505  -141.313 1.00 34.36  ? 72  ASN O CB  1 
ATOM   16845 C CG  . ASN O  1 72  ? -4.700   57.076  -140.871 1.00 36.35  ? 72  ASN O CG  1 
ATOM   16846 O OD1 . ASN O  1 72  ? -4.080   56.131  -141.369 1.00 35.90  ? 72  ASN O OD1 1 
ATOM   16847 N ND2 . ASN O  1 72  ? -5.615   56.906  -139.922 1.00 36.73  ? 72  ASN O ND2 1 
ATOM   16848 N N   . ALA O  1 73  ? -2.533   61.019  -142.221 1.00 33.60  ? 73  ALA O N   1 
ATOM   16849 C CA  . ALA O  1 73  ? -2.323   62.232  -143.006 1.00 35.42  ? 73  ALA O CA  1 
ATOM   16850 C C   . ALA O  1 73  ? -1.068   62.136  -143.867 1.00 38.33  ? 73  ALA O C   1 
ATOM   16851 O O   . ALA O  1 73  ? -1.040   62.635  -145.006 1.00 38.08  ? 73  ALA O O   1 
ATOM   16852 C CB  . ALA O  1 73  ? -2.243   63.438  -142.076 1.00 35.89  ? 73  ALA O CB  1 
ATOM   16853 N N   . PHE O  1 74  ? -0.017   61.532  -143.311 1.00 37.67  ? 74  PHE O N   1 
ATOM   16854 C CA  . PHE O  1 74  ? 1.241    61.287  -144.009 1.00 35.62  ? 74  PHE O CA  1 
ATOM   16855 C C   . PHE O  1 74  ? 1.020    60.462  -145.270 1.00 38.31  ? 74  PHE O C   1 
ATOM   16856 O O   . PHE O  1 74  ? 1.551    60.792  -146.340 1.00 38.88  ? 74  PHE O O   1 
ATOM   16857 C CB  . PHE O  1 74  ? 2.186    60.591  -143.016 1.00 33.21  ? 74  PHE O CB  1 
ATOM   16858 C CG  . PHE O  1 74  ? 3.552    60.249  -143.545 1.00 35.82  ? 74  PHE O CG  1 
ATOM   16859 C CD1 . PHE O  1 74  ? 3.776    59.052  -144.197 1.00 36.59  ? 74  PHE O CD1 1 
ATOM   16860 C CD2 . PHE O  1 74  ? 4.633    61.100  -143.328 1.00 35.26  ? 74  PHE O CD2 1 
ATOM   16861 C CE1 . PHE O  1 74  ? 5.029    58.717  -144.662 1.00 36.26  ? 74  PHE O CE1 1 
ATOM   16862 C CE2 . PHE O  1 74  ? 5.906    60.759  -143.788 1.00 37.27  ? 74  PHE O CE2 1 
ATOM   16863 C CZ  . PHE O  1 74  ? 6.097    59.556  -144.449 1.00 35.87  ? 74  PHE O CZ  1 
ATOM   16864 N N   . VAL O  1 75  ? 0.243    59.378  -145.165 1.00 34.90  ? 75  VAL O N   1 
ATOM   16865 C CA  . VAL O  1 75  ? 0.039    58.521  -146.331 1.00 39.46  ? 75  VAL O CA  1 
ATOM   16866 C C   . VAL O  1 75  ? -1.073   59.070  -147.223 1.00 42.87  ? 75  VAL O C   1 
ATOM   16867 O O   . VAL O  1 75  ? -1.093   58.772  -148.422 1.00 47.34  ? 75  VAL O O   1 
ATOM   16868 C CB  . VAL O  1 75  ? -0.260   57.054  -145.949 1.00 35.01  ? 75  VAL O CB  1 
ATOM   16869 C CG1 . VAL O  1 75  ? 1.002    56.368  -145.385 1.00 36.35  ? 75  VAL O CG1 1 
ATOM   16870 C CG2 . VAL O  1 75  ? -1.405   56.938  -144.987 1.00 40.40  ? 75  VAL O CG2 1 
ATOM   16871 N N   . GLY O  1 76  ? -2.026   59.822  -146.675 1.00 38.68  ? 76  GLY O N   1 
ATOM   16872 C CA  . GLY O  1 76  ? -3.058   60.470  -147.473 1.00 42.29  ? 76  GLY O CA  1 
ATOM   16873 C C   . GLY O  1 76  ? -4.431   59.818  -147.509 1.00 41.37  ? 76  GLY O C   1 
ATOM   16874 O O   . GLY O  1 76  ? -5.122   59.918  -148.532 1.00 43.28  ? 76  GLY O O   1 
ATOM   16875 N N   . GLY O  1 77  ? -4.855   59.167  -146.435 1.00 41.60  ? 77  GLY O N   1 
ATOM   16876 C CA  . GLY O  1 77  ? -6.151   58.528  -146.384 1.00 41.27  ? 77  GLY O CA  1 
ATOM   16877 C C   . GLY O  1 77  ? -6.331   57.770  -145.078 1.00 40.81  ? 77  GLY O C   1 
ATOM   16878 O O   . GLY O  1 77  ? -5.414   57.684  -144.254 1.00 38.04  ? 77  GLY O O   1 
ATOM   16879 N N   . PRO O  1 78  ? -7.521   57.223  -144.847 1.00 40.12  ? 78  PRO O N   1 
ATOM   16880 C CA  . PRO O  1 78  ? -7.733   56.455  -143.613 1.00 40.52  ? 78  PRO O CA  1 
ATOM   16881 C C   . PRO O  1 78  ? -7.060   55.088  -143.697 1.00 43.91  ? 78  PRO O C   1 
ATOM   16882 O O   . PRO O  1 78  ? -7.739   54.050  -143.712 1.00 40.08  ? 78  PRO O O   1 
ATOM   16883 C CB  . PRO O  1 78  ? -9.260   56.364  -143.505 1.00 38.36  ? 78  PRO O CB  1 
ATOM   16884 C CG  . PRO O  1 78  ? -9.735   56.465  -144.907 1.00 41.35  ? 78  PRO O CG  1 
ATOM   16885 C CD  . PRO O  1 78  ? -8.755   57.385  -145.628 1.00 38.81  ? 78  PRO O CD  1 
ATOM   16886 N N   . ALA O  1 79  ? -5.719   55.086  -143.760 1.00 36.14  ? 79  ALA O N   1 
ATOM   16887 C CA  . ALA O  1 79  ? -4.985   53.843  -143.994 1.00 40.55  ? 79  ALA O CA  1 
ATOM   16888 C C   . ALA O  1 79  ? -5.181   52.854  -142.854 1.00 42.52  ? 79  ALA O C   1 
ATOM   16889 O O   . ALA O  1 79  ? -5.426   51.665  -143.090 1.00 45.80  ? 79  ALA O O   1 
ATOM   16890 C CB  . ALA O  1 79  ? -3.499   54.127  -144.189 1.00 41.05  ? 79  ALA O CB  1 
ATOM   16891 N N   . PHE O  1 80  ? -5.020   53.310  -141.615 1.00 39.66  ? 80  PHE O N   1 
ATOM   16892 C CA  . PHE O  1 80  ? -5.145   52.459  -140.444 1.00 37.98  ? 80  PHE O CA  1 
ATOM   16893 C C   . PHE O  1 80  ? -6.255   52.962  -139.541 1.00 38.03  ? 80  PHE O C   1 
ATOM   16894 O O   . PHE O  1 80  ? -6.313   54.153  -139.209 1.00 38.36  ? 80  PHE O O   1 
ATOM   16895 C CB  . PHE O  1 80  ? -3.846   52.410  -139.644 1.00 34.84  ? 80  PHE O CB  1 
ATOM   16896 C CG  . PHE O  1 80  ? -2.664   51.976  -140.441 1.00 37.57  ? 80  PHE O CG  1 
ATOM   16897 C CD1 . PHE O  1 80  ? -2.715   50.830  -141.217 1.00 39.65  ? 80  PHE O CD1 1 
ATOM   16898 C CD2 . PHE O  1 80  ? -1.484   52.674  -140.367 1.00 42.10  ? 80  PHE O CD2 1 
ATOM   16899 C CE1 . PHE O  1 80  ? -1.624   50.422  -141.954 1.00 37.75  ? 80  PHE O CE1 1 
ATOM   16900 C CE2 . PHE O  1 80  ? -0.352   52.258  -141.085 1.00 43.09  ? 80  PHE O CE2 1 
ATOM   16901 C CZ  . PHE O  1 80  ? -0.440   51.126  -141.888 1.00 40.10  ? 80  PHE O CZ  1 
ATOM   16902 N N   . ASP O  1 81  ? -7.072   52.049  -139.055 1.00 38.46  ? 81  ASP O N   1 
ATOM   16903 C CA  . ASP O  1 81  ? -7.993   52.401  -137.990 1.00 38.53  ? 81  ASP O CA  1 
ATOM   16904 C C   . ASP O  1 81  ? -7.354   52.043  -136.667 1.00 36.96  ? 81  ASP O C   1 
ATOM   16905 O O   . ASP O  1 81  ? -6.352   51.336  -136.615 1.00 35.61  ? 81  ASP O O   1 
ATOM   16906 C CB  . ASP O  1 81  ? -9.358   51.701  -138.169 1.00 42.32  ? 81  ASP O CB  1 
ATOM   16907 C CG  . ASP O  1 81  ? -9.238   50.182  -138.229 1.00 44.58  ? 81  ASP O CG  1 
ATOM   16908 O OD1 . ASP O  1 81  ? -8.437   49.680  -139.052 1.00 40.37  ? 81  ASP O OD1 1 
ATOM   16909 O OD2 . ASP O  1 81  ? -9.901   49.498  -137.425 1.00 47.52  ? 81  ASP O OD2 1 
ATOM   16910 N N   . ILE O  1 82  ? -7.929   52.563  -135.587 1.00 36.39  ? 82  ILE O N   1 
ATOM   16911 C CA  . ILE O  1 82  ? -7.335   52.339  -134.271 1.00 38.38  ? 82  ILE O CA  1 
ATOM   16912 C C   . ILE O  1 82  ? -7.287   50.860  -133.907 1.00 40.16  ? 82  ILE O C   1 
ATOM   16913 O O   . ILE O  1 82  ? -6.226   50.395  -133.447 1.00 37.25  ? 82  ILE O O   1 
ATOM   16914 C CB  . ILE O  1 82  ? -8.034   53.217  -133.217 1.00 39.43  ? 82  ILE O CB  1 
ATOM   16915 C CG1 . ILE O  1 82  ? -7.609   54.669  -133.431 1.00 36.67  ? 82  ILE O CG1 1 
ATOM   16916 C CG2 . ILE O  1 82  ? -7.722   52.755  -131.806 1.00 38.42  ? 82  ILE O CG2 1 
ATOM   16917 C CD1 . ILE O  1 82  ? -8.432   55.655  -132.702 1.00 37.31  ? 82  ILE O CD1 1 
ATOM   16918 N N   . PRO O  1 83  ? -8.348   50.062  -134.112 1.00 37.96  ? 83  PRO O N   1 
ATOM   16919 C CA  . PRO O  1 83  ? -8.243   48.628  -133.778 1.00 36.57  ? 83  PRO O CA  1 
ATOM   16920 C C   . PRO O  1 83  ? -7.138   47.921  -134.542 1.00 34.11  ? 83  PRO O C   1 
ATOM   16921 O O   . PRO O  1 83  ? -6.411   47.101  -133.970 1.00 40.89  ? 83  PRO O O   1 
ATOM   16922 C CB  . PRO O  1 83  ? -9.629   48.080  -134.150 1.00 39.12  ? 83  PRO O CB  1 
ATOM   16923 C CG  . PRO O  1 83  ? -10.546  49.282  -134.015 1.00 41.48  ? 83  PRO O CG  1 
ATOM   16924 C CD  . PRO O  1 83  ? -9.727   50.435  -134.496 1.00 38.98  ? 83  PRO O CD  1 
ATOM   16925 N N   . THR O  1 84  ? -6.985   48.217  -135.829 1.00 34.52  ? 84  THR O N   1 
ATOM   16926 C CA  . THR O  1 84  ? -5.952   47.568  -136.614 1.00 35.78  ? 84  THR O CA  1 
ATOM   16927 C C   . THR O  1 84  ? -4.582   47.918  -136.061 1.00 34.01  ? 84  THR O C   1 
ATOM   16928 O O   . THR O  1 84  ? -3.746   47.038  -135.818 1.00 32.87  ? 84  THR O O   1 
ATOM   16929 C CB  . THR O  1 84  ? -6.050   48.038  -138.063 1.00 36.65  ? 84  THR O CB  1 
ATOM   16930 O OG1 . THR O  1 84  ? -7.203   47.464  -138.682 1.00 36.23  ? 84  THR O OG1 1 
ATOM   16931 C CG2 . THR O  1 84  ? -4.775   47.653  -138.848 1.00 36.15  ? 84  THR O CG2 1 
ATOM   16932 N N   . PHE O  1 85  ? -4.355   49.206  -135.814 1.00 34.22  ? 85  PHE O N   1 
ATOM   16933 C CA  . PHE O  1 85  ? -3.055   49.651  -135.329 1.00 33.10  ? 85  PHE O CA  1 
ATOM   16934 C C   . PHE O  1 85  ? -2.788   49.153  -133.913 1.00 35.16  ? 85  PHE O C   1 
ATOM   16935 O O   . PHE O  1 85  ? -1.674   48.697  -133.608 1.00 33.64  ? 85  PHE O O   1 
ATOM   16936 C CB  . PHE O  1 85  ? -2.948   51.172  -135.414 1.00 33.26  ? 85  PHE O CB  1 
ATOM   16937 C CG  . PHE O  1 85  ? -1.550   51.682  -135.197 1.00 30.00  ? 85  PHE O CG  1 
ATOM   16938 C CD1 . PHE O  1 85  ? -0.677   51.817  -136.259 1.00 33.41  ? 85  PHE O CD1 1 
ATOM   16939 C CD2 . PHE O  1 85  ? -1.119   51.993  -133.927 1.00 31.58  ? 85  PHE O CD2 1 
ATOM   16940 C CE1 . PHE O  1 85  ? 0.626    52.288  -136.055 1.00 32.77  ? 85  PHE O CE1 1 
ATOM   16941 C CE2 . PHE O  1 85  ? 0.166    52.448  -133.707 1.00 31.01  ? 85  PHE O CE2 1 
ATOM   16942 C CZ  . PHE O  1 85  ? 1.044    52.592  -134.765 1.00 33.32  ? 85  PHE O CZ  1 
ATOM   16943 N N   . THR O  1 86  ? -3.789   49.218  -133.030 1.00 32.51  ? 86  THR O N   1 
ATOM   16944 C CA  . THR O  1 86  ? -3.571   48.752  -131.661 1.00 33.16  ? 86  THR O CA  1 
ATOM   16945 C C   . THR O  1 86  ? -3.305   47.248  -131.626 1.00 35.70  ? 86  THR O C   1 
ATOM   16946 O O   . THR O  1 86  ? -2.444   46.782  -130.869 1.00 32.85  ? 86  THR O O   1 
ATOM   16947 C CB  . THR O  1 86  ? -4.762   49.130  -130.775 1.00 36.23  ? 86  THR O CB  1 
ATOM   16948 O OG1 . THR O  1 86  ? -5.972   48.768  -131.436 1.00 38.86  ? 86  THR O OG1 1 
ATOM   16949 C CG2 . THR O  1 86  ? -4.787   50.636  -130.551 1.00 36.15  ? 86  THR O CG2 1 
ATOM   16950 N N   . THR O  1 87  ? -3.998   46.471  -132.461 1.00 33.36  ? 87  THR O N   1 
ATOM   16951 C CA  . THR O  1 87  ? -3.740   45.031  -132.506 1.00 31.71  ? 87  THR O CA  1 
ATOM   16952 C C   . THR O  1 87  ? -2.311   44.748  -133.002 1.00 32.13  ? 87  THR O C   1 
ATOM   16953 O O   . THR O  1 87  ? -1.591   43.927  -132.423 1.00 33.06  ? 87  THR O O   1 
ATOM   16954 C CB  . THR O  1 87  ? -4.804   44.357  -133.391 1.00 34.72  ? 87  THR O CB  1 
ATOM   16955 O OG1 . THR O  1 87  ? -6.019   44.267  -132.643 1.00 37.87  ? 87  THR O OG1 1 
ATOM   16956 C CG2 . THR O  1 87  ? -4.418   42.917  -133.740 1.00 33.59  ? 87  THR O CG2 1 
ATOM   16957 N N   . TRP O  1 88  ? -1.871   45.454  -134.044 1.00 30.69  ? 88  TRP O N   1 
ATOM   16958 C CA  . TRP O  1 88  ? -0.511   45.297  -134.550 1.00 33.76  ? 88  TRP O CA  1 
ATOM   16959 C C   . TRP O  1 88  ? 0.534    45.694  -133.507 1.00 30.85  ? 88  TRP O C   1 
ATOM   16960 O O   . TRP O  1 88  ? 1.532    44.995  -133.321 1.00 31.23  ? 88  TRP O O   1 
ATOM   16961 C CB  . TRP O  1 88  ? -0.345   46.133  -135.824 1.00 29.73  ? 88  TRP O CB  1 
ATOM   16962 C CG  . TRP O  1 88  ? 1.087    46.235  -136.251 1.00 30.97  ? 88  TRP O CG  1 
ATOM   16963 C CD1 . TRP O  1 88  ? 1.810    45.281  -136.912 1.00 31.34  ? 88  TRP O CD1 1 
ATOM   16964 C CD2 . TRP O  1 88  ? 1.969    47.337  -136.037 1.00 29.77  ? 88  TRP O CD2 1 
ATOM   16965 N NE1 . TRP O  1 88  ? 3.101    45.728  -137.120 1.00 34.13  ? 88  TRP O NE1 1 
ATOM   16966 C CE2 . TRP O  1 88  ? 3.215    46.993  -136.595 1.00 32.57  ? 88  TRP O CE2 1 
ATOM   16967 C CE3 . TRP O  1 88  ? 1.829    48.586  -135.437 1.00 33.16  ? 88  TRP O CE3 1 
ATOM   16968 C CZ2 . TRP O  1 88  ? 4.313    47.854  -136.564 1.00 33.33  ? 88  TRP O CZ2 1 
ATOM   16969 C CZ3 . TRP O  1 88  ? 2.937    49.446  -135.406 1.00 32.97  ? 88  TRP O CZ3 1 
ATOM   16970 C CH2 . TRP O  1 88  ? 4.155    49.073  -135.967 1.00 33.08  ? 88  TRP O CH2 1 
ATOM   16971 N N   . SER O  1 89  ? 0.305    46.811  -132.810 1.00 31.85  ? 89  SER O N   1 
ATOM   16972 C CA  . SER O  1 89  ? 1.251    47.316  -131.817 1.00 32.46  ? 89  SER O CA  1 
ATOM   16973 C C   . SER O  1 89  ? 1.425    46.335  -130.661 1.00 34.21  ? 89  SER O C   1 
ATOM   16974 O O   . SER O  1 89  ? 2.543    46.081  -130.205 1.00 30.44  ? 89  SER O O   1 
ATOM   16975 C CB  . SER O  1 89  ? 0.756    48.660  -131.301 1.00 33.30  ? 89  SER O CB  1 
ATOM   16976 O OG  . SER O  1 89  ? 1.720    49.273  -130.462 1.00 38.49  ? 89  SER O OG  1 
ATOM   16977 N N   . THR O  1 90  ? 0.324    45.756  -130.192 1.00 32.92  ? 90  THR O N   1 
ATOM   16978 C CA  . THR O  1 90  ? 0.399    44.793  -129.100 1.00 33.30  ? 90  THR O CA  1 
ATOM   16979 C C   . THR O  1 90  ? 1.166    43.541  -129.519 1.00 33.21  ? 90  THR O C   1 
ATOM   16980 O O   . THR O  1 90  ? 2.055    43.075  -128.789 1.00 32.23  ? 90  THR O O   1 
ATOM   16981 C CB  . THR O  1 90  ? -1.022   44.470  -128.639 1.00 33.49  ? 90  THR O CB  1 
ATOM   16982 O OG1 . THR O  1 90  ? -1.611   45.674  -128.157 1.00 37.73  ? 90  THR O OG1 1 
ATOM   16983 C CG2 . THR O  1 90  ? -1.060   43.412  -127.546 1.00 34.12  ? 90  THR O CG2 1 
ATOM   16984 N N   . ALA O  1 91  ? 0.876    43.007  -130.708 1.00 33.60  ? 91  ALA O N   1 
ATOM   16985 C CA  . ALA O  1 91  ? 1.630    41.839  -131.178 1.00 32.75  ? 91  ALA O CA  1 
ATOM   16986 C C   . ALA O  1 91  ? 3.114    42.181  -131.351 1.00 32.76  ? 91  ALA O C   1 
ATOM   16987 O O   . ALA O  1 91  ? 3.997    41.353  -131.073 1.00 30.88  ? 91  ALA O O   1 
ATOM   16988 C CB  . ALA O  1 91  ? 1.016    41.315  -132.482 1.00 30.45  ? 91  ALA O CB  1 
ATOM   16989 N N   . SER O  1 92  ? 3.405    43.397  -131.804 1.00 32.39  ? 92  SER O N   1 
ATOM   16990 C CA  . SER O  1 92  ? 4.792    43.837  -131.936 1.00 31.03  ? 92  SER O CA  1 
ATOM   16991 C C   . SER O  1 92  ? 5.464    43.893  -130.583 1.00 32.03  ? 92  SER O C   1 
ATOM   16992 O O   . SER O  1 92  ? 6.639    43.536  -130.453 1.00 32.06  ? 92  SER O O   1 
ATOM   16993 C CB  . SER O  1 92  ? 4.844    45.210  -132.599 1.00 30.40  ? 92  SER O CB  1 
ATOM   16994 O OG  . SER O  1 92  ? 4.341    45.147  -133.918 1.00 32.45  ? 92  SER O OG  1 
ATOM   16995 N N   . THR O  1 93  ? 4.732    44.336  -129.554 1.00 32.03  ? 93  THR O N   1 
ATOM   16996 C CA  . THR O  1 93  ? 5.277    44.315  -128.196 1.00 33.60  ? 93  THR O CA  1 
ATOM   16997 C C   . THR O  1 93  ? 5.577    42.889  -127.755 1.00 32.03  ? 93  THR O C   1 
ATOM   16998 O O   . THR O  1 93  ? 6.650    42.611  -127.198 1.00 33.22  ? 93  THR O O   1 
ATOM   16999 C CB  . THR O  1 93  ? 4.305    44.985  -127.222 1.00 32.07  ? 93  THR O CB  1 
ATOM   17000 O OG1 . THR O  1 93  ? 4.168    46.373  -127.560 1.00 34.93  ? 93  THR O OG1 1 
ATOM   17001 C CG2 . THR O  1 93  ? 4.803    44.851  -125.802 1.00 32.57  ? 93  THR O CG2 1 
ATOM   17002 N N   . ALA O  1 94  ? 4.654    41.972  -128.027 1.00 34.48  ? 94  ALA O N   1 
ATOM   17003 C CA  . ALA O  1 94  ? 4.850    40.570  -127.675 1.00 31.13  ? 94  ALA O CA  1 
ATOM   17004 C C   . ALA O  1 94  ? 6.080    39.994  -128.362 1.00 33.06  ? 94  ALA O C   1 
ATOM   17005 O O   . ALA O  1 94  ? 6.851    39.250  -127.741 1.00 34.64  ? 94  ALA O O   1 
ATOM   17006 C CB  . ALA O  1 94  ? 3.579    39.774  -128.031 1.00 34.10  ? 94  ALA O CB  1 
ATOM   17007 N N   . ALA O  1 95  ? 6.297    40.328  -129.645 1.00 32.51  ? 95  ALA O N   1 
ATOM   17008 C CA  . ALA O  1 95  ? 7.510    39.868  -130.342 1.00 33.37  ? 95  ALA O CA  1 
ATOM   17009 C C   . ALA O  1 95  ? 8.767    40.570  -129.838 1.00 33.11  ? 95  ALA O C   1 
ATOM   17010 O O   . ALA O  1 95  ? 9.857    39.986  -129.836 1.00 34.91  ? 95  ALA O O   1 
ATOM   17011 C CB  . ALA O  1 95  ? 7.379    40.141  -131.846 1.00 34.39  ? 95  ALA O CB  1 
ATOM   17012 N N   . PHE O  1 96  ? 8.636    41.826  -129.422 1.00 32.67  ? 96  PHE O N   1 
ATOM   17013 C CA  . PHE O  1 96  ? 9.795    42.610  -129.020 1.00 34.03  ? 96  PHE O CA  1 
ATOM   17014 C C   . PHE O  1 96  ? 10.364   42.094  -127.713 1.00 35.42  ? 96  PHE O C   1 
ATOM   17015 O O   . PHE O  1 96  ? 11.577   41.882  -127.589 1.00 38.06  ? 96  PHE O O   1 
ATOM   17016 C CB  . PHE O  1 96  ? 9.384    44.074  -128.898 1.00 30.68  ? 96  PHE O CB  1 
ATOM   17017 C CG  . PHE O  1 96  ? 10.444   44.990  -128.351 1.00 30.91  ? 96  PHE O CG  1 
ATOM   17018 C CD1 . PHE O  1 96  ? 11.642   45.185  -129.029 1.00 31.99  ? 96  PHE O CD1 1 
ATOM   17019 C CD2 . PHE O  1 96  ? 10.205   45.719  -127.204 1.00 34.80  ? 96  PHE O CD2 1 
ATOM   17020 C CE1 . PHE O  1 96  ? 12.606   46.065  -128.549 1.00 33.98  ? 96  PHE O CE1 1 
ATOM   17021 C CE2 . PHE O  1 96  ? 11.173   46.613  -126.694 1.00 32.69  ? 96  PHE O CE2 1 
ATOM   17022 C CZ  . PHE O  1 96  ? 12.376   46.777  -127.370 1.00 34.26  ? 96  PHE O CZ  1 
ATOM   17023 N N   . ILE O  1 97  ? 9.509    41.881  -126.723 1.00 34.27  ? 97  ILE O N   1 
ATOM   17024 C CA  . ILE O  1 97  ? 10.035   41.709  -125.379 1.00 37.89  ? 97  ILE O CA  1 
ATOM   17025 C C   . ILE O  1 97  ? 9.284    40.604  -124.636 1.00 37.30  ? 97  ILE O C   1 
ATOM   17026 O O   . ILE O  1 97  ? 9.605    40.284  -123.493 1.00 38.32  ? 97  ILE O O   1 
ATOM   17027 C CB  . ILE O  1 97  ? 9.996    43.059  -124.639 1.00 38.74  ? 97  ILE O CB  1 
ATOM   17028 C CG1 . ILE O  1 97  ? 10.906   43.039  -123.399 1.00 37.99  ? 97  ILE O CG1 1 
ATOM   17029 C CG2 . ILE O  1 97  ? 8.546    43.407  -124.298 1.00 36.99  ? 97  ILE O CG2 1 
ATOM   17030 C CD1 . ILE O  1 97  ? 11.180   44.427  -122.821 1.00 37.75  ? 97  ILE O CD1 1 
ATOM   17031 N N   . GLY O  1 98  ? 8.262    40.030  -125.272 1.00 39.57  ? 98  GLY O N   1 
ATOM   17032 C CA  . GLY O  1 98  ? 7.678    38.793  -124.744 1.00 40.65  ? 98  GLY O CA  1 
ATOM   17033 C C   . GLY O  1 98  ? 7.104    38.934  -123.343 1.00 47.76  ? 98  GLY O C   1 
ATOM   17034 O O   . GLY O  1 98  ? 6.348    39.862  -123.058 1.00 49.26  ? 98  GLY O O   1 
ATOM   17035 N N   . ASP O  1 99  ? 7.450    37.996  -122.458 1.00 59.84  ? 99  ASP O N   1 
ATOM   17036 C CA  . ASP O  1 99  ? 6.868    37.976  -121.124 1.00 76.49  ? 99  ASP O CA  1 
ATOM   17037 C C   . ASP O  1 99  ? 7.408    39.058  -120.195 1.00 72.60  ? 99  ASP O C   1 
ATOM   17038 O O   . ASP O  1 99  ? 6.882    39.207  -119.083 1.00 69.00  ? 99  ASP O O   1 
ATOM   17039 C CB  . ASP O  1 99  ? 7.035    36.613  -120.487 1.00 78.96  ? 99  ASP O CB  1 
ATOM   17040 C CG  . ASP O  1 99  ? 6.066    35.595  -121.058 1.00 92.38  ? 99  ASP O CG  1 
ATOM   17041 O OD1 . ASP O  1 99  ? 4.995    35.992  -121.576 1.00 80.14  ? 99  ASP O OD1 1 
ATOM   17042 O OD2 . ASP O  1 99  ? 6.368    34.385  -120.949 1.00 98.00  ? 99  ASP O OD2 1 
ATOM   17043 N N   . ASP O  1 100 ? 8.457    39.786  -120.578 1.00 51.24  ? 100 ASP O N   1 
ATOM   17044 C CA  . ASP O  1 100 ? 8.847    40.952  -119.803 1.00 50.38  ? 100 ASP O CA  1 
ATOM   17045 C C   . ASP O  1 100 ? 8.162    42.228  -120.274 1.00 46.85  ? 100 ASP O C   1 
ATOM   17046 O O   . ASP O  1 100 ? 8.642    43.326  -119.971 1.00 42.52  ? 100 ASP O O   1 
ATOM   17047 C CB  . ASP O  1 100 ? 10.369   41.139  -119.845 1.00 48.69  ? 100 ASP O CB  1 
ATOM   17048 C CG  . ASP O  1 100 ? 11.105   40.192  -118.927 1.00 51.80  ? 100 ASP O CG  1 
ATOM   17049 O OD1 . ASP O  1 100 ? 10.586   39.931  -117.806 1.00 51.66  ? 100 ASP O OD1 1 
ATOM   17050 O OD2 . ASP O  1 100 ? 12.207   39.739  -119.292 1.00 50.72  ? 100 ASP O OD2 1 
ATOM   17051 N N   . ALA O  1 101 ? 7.031    42.102  -120.974 1.00 43.42  ? 101 ALA O N   1 
ATOM   17052 C CA  . ALA O  1 101 ? 6.354    43.289  -121.467 1.00 39.95  ? 101 ALA O CA  1 
ATOM   17053 C C   . ALA O  1 101 ? 5.869    44.181  -120.340 1.00 40.74  ? 101 ALA O C   1 
ATOM   17054 O O   . ALA O  1 101 ? 5.759    45.401  -120.531 1.00 42.06  ? 101 ALA O O   1 
ATOM   17055 C CB  . ALA O  1 101 ? 5.178    42.911  -122.379 1.00 40.69  ? 101 ALA O CB  1 
ATOM   17056 N N   . ASP O  1 102 ? 5.626    43.614  -119.160 1.00 38.83  ? 102 ASP O N   1 
ATOM   17057 C CA  . ASP O  1 102 ? 5.203    44.409  -118.011 1.00 43.70  ? 102 ASP O CA  1 
ATOM   17058 C C   . ASP O  1 102 ? 6.281    45.387  -117.552 1.00 46.62  ? 102 ASP O C   1 
ATOM   17059 O O   . ASP O  1 102 ? 6.049    46.125  -116.589 1.00 45.83  ? 102 ASP O O   1 
ATOM   17060 C CB  . ASP O  1 102 ? 4.818    43.489  -116.853 1.00 44.39  ? 102 ASP O CB  1 
ATOM   17061 C CG  . ASP O  1 102 ? 5.983    42.675  -116.367 1.00 49.27  ? 102 ASP O CG  1 
ATOM   17062 O OD1 . ASP O  1 102 ? 6.851    42.320  -117.198 1.00 50.33  ? 102 ASP O OD1 1 
ATOM   17063 O OD2 . ASP O  1 102 ? 6.046    42.402  -115.156 1.00 55.11  ? 102 ASP O OD2 1 
ATOM   17064 N N   . ALA O  1 103 ? 7.463    45.380  -118.174 1.00 40.33  ? 103 ALA O N   1 
ATOM   17065 C CA  . ALA O  1 103 ? 8.486    46.358  -117.833 1.00 41.44  ? 103 ALA O CA  1 
ATOM   17066 C C   . ALA O  1 103 ? 8.334    47.664  -118.605 1.00 44.32  ? 103 ALA O C   1 
ATOM   17067 O O   . ALA O  1 103 ? 9.044    48.630  -118.305 1.00 42.80  ? 103 ALA O O   1 
ATOM   17068 C CB  . ALA O  1 103 ? 9.879    45.780  -118.097 1.00 41.57  ? 103 ALA O CB  1 
ATOM   17069 N N   . LEU O  1 104 ? 7.452    47.711  -119.603 1.00 38.53  ? 104 LEU O N   1 
ATOM   17070 C CA  . LEU O  1 104 ? 7.280    48.885  -120.444 1.00 39.21  ? 104 LEU O CA  1 
ATOM   17071 C C   . LEU O  1 104 ? 6.106    49.728  -119.969 1.00 45.74  ? 104 LEU O C   1 
ATOM   17072 O O   . LEU O  1 104 ? 5.116    49.217  -119.431 1.00 46.78  ? 104 LEU O O   1 
ATOM   17073 C CB  . LEU O  1 104 ? 7.051    48.500  -121.913 1.00 39.15  ? 104 LEU O CB  1 
ATOM   17074 C CG  . LEU O  1 104 ? 8.098    47.621  -122.586 1.00 39.43  ? 104 LEU O CG  1 
ATOM   17075 C CD1 . LEU O  1 104 ? 7.772    47.504  -124.072 1.00 38.44  ? 104 LEU O CD1 1 
ATOM   17076 C CD2 . LEU O  1 104 ? 9.492    48.181  -122.368 1.00 38.59  ? 104 LEU O CD2 1 
ATOM   17077 N N   . ALA O  1 105 ? 6.217    51.029  -120.198 1.00 45.20  ? 105 ALA O N   1 
ATOM   17078 C CA  . ALA O  1 105 ? 5.064    51.897  -120.010 1.00 45.98  ? 105 ALA O CA  1 
ATOM   17079 C C   . ALA O  1 105 ? 3.989    51.578  -121.057 1.00 44.17  ? 105 ALA O C   1 
ATOM   17080 O O   . ALA O  1 105 ? 4.316    51.236  -122.192 1.00 39.51  ? 105 ALA O O   1 
ATOM   17081 C CB  . ALA O  1 105 ? 5.490    53.360  -120.120 1.00 49.03  ? 105 ALA O CB  1 
ATOM   17082 N N   . PRO O  1 106 ? 2.704    51.657  -120.702 1.00 44.37  ? 106 PRO O N   1 
ATOM   17083 C CA  . PRO O  1 106 ? 1.654    51.294  -121.669 1.00 44.89  ? 106 PRO O CA  1 
ATOM   17084 C C   . PRO O  1 106 ? 1.671    52.206  -122.890 1.00 43.78  ? 106 PRO O C   1 
ATOM   17085 O O   . PRO O  1 106 ? 1.922    53.415  -122.797 1.00 43.49  ? 106 PRO O O   1 
ATOM   17086 C CB  . PRO O  1 106 ? 0.353    51.455  -120.868 1.00 47.69  ? 106 PRO O CB  1 
ATOM   17087 C CG  . PRO O  1 106 ? 0.696    52.399  -119.771 1.00 50.50  ? 106 PRO O CG  1 
ATOM   17088 C CD  . PRO O  1 106 ? 2.138    52.095  -119.418 1.00 49.04  ? 106 PRO O CD  1 
ATOM   17089 N N   . GLU O  1 107 ? 1.500    51.598  -124.055 1.00 37.71  ? 107 GLU O N   1 
ATOM   17090 C CA  . GLU O  1 107 ? 1.329    52.316  -125.306 1.00 37.91  ? 107 GLU O CA  1 
ATOM   17091 C C   . GLU O  1 107 ? 0.014    51.847  -125.915 1.00 40.14  ? 107 GLU O C   1 
ATOM   17092 O O   . GLU O  1 107 ? -0.170   50.650  -126.149 1.00 37.09  ? 107 GLU O O   1 
ATOM   17093 C CB  . GLU O  1 107 ? 2.493    52.047  -126.256 1.00 36.50  ? 107 GLU O CB  1 
ATOM   17094 C CG  . GLU O  1 107 ? 3.845    52.585  -125.737 1.00 39.09  ? 107 GLU O CG  1 
ATOM   17095 C CD  . GLU O  1 107 ? 4.995    52.199  -126.642 1.00 36.82  ? 107 GLU O CD  1 
ATOM   17096 O OE1 . GLU O  1 107 ? 5.115    52.792  -127.735 1.00 38.01  ? 107 GLU O OE1 1 
ATOM   17097 O OE2 . GLU O  1 107 ? 5.771    51.285  -126.282 1.00 40.53  ? 107 GLU O OE2 1 
ATOM   17098 N N   . SER O  1 108 ? -0.890   52.781  -126.178 1.00 38.12  ? 108 SER O N   1 
ATOM   17099 C CA  . SER O  1 108 ? -2.233   52.435  -126.628 1.00 36.27  ? 108 SER O CA  1 
ATOM   17100 C C   . SER O  1 108 ? -2.850   53.706  -127.173 1.00 40.65  ? 108 SER O C   1 
ATOM   17101 O O   . SER O  1 108 ? -2.247   54.785  -127.108 1.00 39.51  ? 108 SER O O   1 
ATOM   17102 C CB  . SER O  1 108 ? -3.075   51.869  -125.490 1.00 37.26  ? 108 SER O CB  1 
ATOM   17103 O OG  . SER O  1 108 ? -3.290   52.901  -124.545 1.00 41.25  ? 108 SER O OG  1 
ATOM   17104 N N   . ALA O  1 109 ? -4.084   53.588  -127.671 1.00 35.66  ? 109 ALA O N   1 
ATOM   17105 C CA  . ALA O  1 109 ? -4.780   54.782  -128.102 1.00 38.19  ? 109 ALA O CA  1 
ATOM   17106 C C   . ALA O  1 109 ? -5.011   55.733  -126.940 1.00 37.36  ? 109 ALA O C   1 
ATOM   17107 O O   . ALA O  1 109 ? -5.208   56.927  -127.157 1.00 43.76  ? 109 ALA O O   1 
ATOM   17108 C CB  . ALA O  1 109 ? -6.116   54.400  -128.760 1.00 41.40  ? 109 ALA O CB  1 
ATOM   17109 N N   . ALA O  1 110 ? -5.012   55.228  -125.711 1.00 39.09  ? 110 ALA O N   1 
ATOM   17110 C CA  . ALA O  1 110 ? -5.259   56.058  -124.542 1.00 40.79  ? 110 ALA O CA  1 
ATOM   17111 C C   . ALA O  1 110 ? -3.997   56.752  -124.017 1.00 45.59  ? 110 ALA O C   1 
ATOM   17112 O O   . ALA O  1 110 ? -4.102   57.834  -123.424 1.00 45.18  ? 110 ALA O O   1 
ATOM   17113 C CB  . ALA O  1 110 ? -5.883   55.211  -123.433 1.00 41.12  ? 110 ALA O CB  1 
ATOM   17114 N N   . SER O  1 111 ? -2.798   56.195  -124.234 1.00 40.22  ? 111 SER O N   1 
ATOM   17115 C CA  . SER O  1 111 ? -1.614   56.869  -123.725 1.00 45.76  ? 111 SER O CA  1 
ATOM   17116 C C   . SER O  1 111 ? -0.569   57.258  -124.770 1.00 45.22  ? 111 SER O C   1 
ATOM   17117 O O   . SER O  1 111 ? 0.396    57.937  -124.405 1.00 48.16  ? 111 SER O O   1 
ATOM   17118 C CB  . SER O  1 111 ? -0.937   56.029  -122.624 1.00 47.33  ? 111 SER O CB  1 
ATOM   17119 O OG  . SER O  1 111 ? -0.582   54.746  -123.087 1.00 47.84  ? 111 SER O OG  1 
ATOM   17120 N N   . GLY O  1 112 ? -0.719   56.880  -126.040 1.00 40.59  ? 112 GLY O N   1 
ATOM   17121 C CA  . GLY O  1 112 ? 0.240    57.279  -127.056 1.00 39.89  ? 112 GLY O CA  1 
ATOM   17122 C C   . GLY O  1 112 ? 1.204    56.165  -127.426 1.00 39.26  ? 112 GLY O C   1 
ATOM   17123 O O   . GLY O  1 112 ? 1.165    55.053  -126.896 1.00 41.46  ? 112 GLY O O   1 
ATOM   17124 N N   . PHE O  1 113 ? 2.064    56.465  -128.397 1.00 37.13  ? 113 PHE O N   1 
ATOM   17125 C CA  . PHE O  1 113 ? 2.948    55.469  -128.995 1.00 35.51  ? 113 PHE O CA  1 
ATOM   17126 C C   . PHE O  1 113 ? 4.335    56.062  -129.220 1.00 36.73  ? 113 PHE O C   1 
ATOM   17127 O O   . PHE O  1 113 ? 4.477    57.259  -129.490 1.00 33.60  ? 113 PHE O O   1 
ATOM   17128 C CB  . PHE O  1 113 ? 2.411    54.973  -130.336 1.00 32.38  ? 113 PHE O CB  1 
ATOM   17129 C CG  . PHE O  1 113 ? 1.101    54.215  -130.244 1.00 33.92  ? 113 PHE O CG  1 
ATOM   17130 C CD1 . PHE O  1 113 ? 1.089    52.842  -130.012 1.00 34.73  ? 113 PHE O CD1 1 
ATOM   17131 C CD2 . PHE O  1 113 ? -0.114   54.880  -130.366 1.00 36.57  ? 113 PHE O CD2 1 
ATOM   17132 C CE1 . PHE O  1 113 ? -0.129   52.131  -129.957 1.00 37.88  ? 113 PHE O CE1 1 
ATOM   17133 C CE2 . PHE O  1 113 ? -1.348   54.167  -130.301 1.00 33.97  ? 113 PHE O CE2 1 
ATOM   17134 C CZ  . PHE O  1 113 ? -1.328   52.782  -130.083 1.00 33.31  ? 113 PHE O CZ  1 
ATOM   17135 N N   . SER O  1 114 ? 5.355    55.191  -129.180 1.00 33.99  ? 114 SER O N   1 
ATOM   17136 C CA  . SER O  1 114 ? 6.721    55.625  -129.416 1.00 33.64  ? 114 SER O CA  1 
ATOM   17137 C C   . SER O  1 114 ? 6.947    55.942  -130.889 1.00 34.36  ? 114 SER O C   1 
ATOM   17138 O O   . SER O  1 114 ? 6.416    55.245  -131.765 1.00 34.67  ? 114 SER O O   1 
ATOM   17139 C CB  . SER O  1 114 ? 7.722    54.551  -129.006 1.00 31.92  ? 114 SER O CB  1 
ATOM   17140 O OG  . SER O  1 114 ? 8.932    54.797  -129.705 1.00 32.89  ? 114 SER O OG  1 
ATOM   17141 N N   . PRO O  1 115 ? 7.770    56.950  -131.188 1.00 34.50  ? 115 PRO O N   1 
ATOM   17142 C CA  . PRO O  1 115 ? 8.147    57.217  -132.588 1.00 35.36  ? 115 PRO O CA  1 
ATOM   17143 C C   . PRO O  1 115 ? 8.764    56.039  -133.312 1.00 32.87  ? 115 PRO O C   1 
ATOM   17144 O O   . PRO O  1 115 ? 8.648    55.970  -134.544 1.00 31.80  ? 115 PRO O O   1 
ATOM   17145 C CB  . PRO O  1 115 ? 9.166    58.369  -132.453 1.00 34.08  ? 115 PRO O CB  1 
ATOM   17146 C CG  . PRO O  1 115 ? 8.759    59.062  -131.219 1.00 36.59  ? 115 PRO O CG  1 
ATOM   17147 C CD  . PRO O  1 115 ? 8.243    58.002  -130.274 1.00 35.51  ? 115 PRO O CD  1 
ATOM   17148 N N   . HIS O  1 116 ? 9.417    55.115  -132.598 1.00 31.19  ? 116 HIS O N   1 
ATOM   17149 C CA  . HIS O  1 116 ? 9.986    53.940  -133.249 1.00 31.35  ? 116 HIS O CA  1 
ATOM   17150 C C   . HIS O  1 116 ? 8.901    53.060  -133.853 1.00 33.85  ? 116 HIS O C   1 
ATOM   17151 O O   . HIS O  1 116 ? 9.109    52.434  -134.898 1.00 33.14  ? 116 HIS O O   1 
ATOM   17152 C CB  . HIS O  1 116 ? 10.821   53.136  -132.250 1.00 31.89  ? 116 HIS O CB  1 
ATOM   17153 C CG  . HIS O  1 116 ? 12.220   53.647  -132.091 1.00 34.73  ? 116 HIS O CG  1 
ATOM   17154 N ND1 . HIS O  1 116 ? 13.100   53.119  -131.176 1.00 34.57  ? 116 HIS O ND1 1 
ATOM   17155 C CD2 . HIS O  1 116 ? 12.897   54.619  -132.747 1.00 34.55  ? 116 HIS O CD2 1 
ATOM   17156 C CE1 . HIS O  1 116 ? 14.262   53.749  -131.268 1.00 38.10  ? 116 HIS O CE1 1 
ATOM   17157 N NE2 . HIS O  1 116 ? 14.164   54.663  -132.216 1.00 36.58  ? 116 HIS O NE2 1 
ATOM   17158 N N   . ARG O  1 117 ? 7.733    52.987  -133.208 1.00 33.65  ? 117 ARG O N   1 
ATOM   17159 C CA  . ARG O  1 117 ? 6.646    52.199  -133.785 1.00 33.57  ? 117 ARG O CA  1 
ATOM   17160 C C   . ARG O  1 117 ? 6.117    52.855  -135.049 1.00 33.73  ? 117 ARG O C   1 
ATOM   17161 O O   . ARG O  1 117 ? 5.741    52.158  -136.004 1.00 35.34  ? 117 ARG O O   1 
ATOM   17162 C CB  . ARG O  1 117 ? 5.520    52.018  -132.768 1.00 33.80  ? 117 ARG O CB  1 
ATOM   17163 C CG  . ARG O  1 117 ? 5.922    51.225  -131.521 1.00 31.91  ? 117 ARG O CG  1 
ATOM   17164 C CD  . ARG O  1 117 ? 4.711    51.031  -130.633 1.00 33.34  ? 117 ARG O CD  1 
ATOM   17165 N NE  . ARG O  1 117 ? 5.015    50.518  -129.298 1.00 36.51  ? 117 ARG O NE  1 
ATOM   17166 C CZ  . ARG O  1 117 ? 4.898    49.254  -128.915 1.00 34.41  ? 117 ARG O CZ  1 
ATOM   17167 N NH1 . ARG O  1 117 ? 4.550    48.298  -129.771 1.00 34.63  ? 117 ARG O NH1 1 
ATOM   17168 N NH2 . ARG O  1 117 ? 5.097    48.945  -127.635 1.00 30.85  ? 117 ARG O NH2 1 
ATOM   17169 N N   . VAL O  1 118 ? 6.081    54.188  -135.079 1.00 30.99  ? 118 VAL O N   1 
ATOM   17170 C CA  . VAL O  1 118 ? 5.613    54.879  -136.275 1.00 36.02  ? 118 VAL O CA  1 
ATOM   17171 C C   . VAL O  1 118 ? 6.557    54.590  -137.433 1.00 34.30  ? 118 VAL O C   1 
ATOM   17172 O O   . VAL O  1 118 ? 6.118    54.273  -138.548 1.00 31.53  ? 118 VAL O O   1 
ATOM   17173 C CB  . VAL O  1 118 ? 5.459    56.391  -136.008 1.00 32.96  ? 118 VAL O CB  1 
ATOM   17174 C CG1 . VAL O  1 118 ? 5.184    57.138  -137.296 1.00 35.23  ? 118 VAL O CG1 1 
ATOM   17175 C CG2 . VAL O  1 118 ? 4.291    56.640  -135.073 1.00 29.66  ? 118 VAL O CG2 1 
ATOM   17176 N N   . GLU O  1 119 ? 7.871    54.661  -137.179 1.00 35.83  ? 119 GLU O N   1 
ATOM   17177 C CA  . GLU O  1 119 ? 8.836    54.348  -138.231 1.00 34.10  ? 119 GLU O CA  1 
ATOM   17178 C C   . GLU O  1 119 ? 8.635    52.930  -138.757 1.00 36.49  ? 119 GLU O C   1 
ATOM   17179 O O   . GLU O  1 119 ? 8.694    52.694  -139.974 1.00 35.84  ? 119 GLU O O   1 
ATOM   17180 C CB  . GLU O  1 119 ? 10.275   54.512  -137.740 1.00 35.35  ? 119 GLU O CB  1 
ATOM   17181 C CG  . GLU O  1 119 ? 11.231   53.768  -138.658 1.00 43.81  ? 119 GLU O CG  1 
ATOM   17182 C CD  . GLU O  1 119 ? 12.665   53.683  -138.158 1.00 49.60  ? 119 GLU O CD  1 
ATOM   17183 O OE1 . GLU O  1 119 ? 13.034   54.435  -137.230 1.00 70.93  ? 119 GLU O OE1 1 
ATOM   17184 O OE2 . GLU O  1 119 ? 13.427   52.859  -138.710 1.00 55.37  ? 119 GLU O OE2 1 
ATOM   17185 N N   . ARG O  1 120 ? 8.417    51.963  -137.863 1.00 31.61  ? 120 ARG O N   1 
ATOM   17186 C CA  . ARG O  1 120 ? 8.331    50.584  -138.340 1.00 35.36  ? 120 ARG O CA  1 
ATOM   17187 C C   . ARG O  1 120 ? 7.045    50.362  -139.139 1.00 32.45  ? 120 ARG O C   1 
ATOM   17188 O O   . ARG O  1 120 ? 7.066    49.700  -140.187 1.00 32.80  ? 120 ARG O O   1 
ATOM   17189 C CB  . ARG O  1 120 ? 8.426    49.594  -137.171 1.00 32.29  ? 120 ARG O CB  1 
ATOM   17190 C CG  . ARG O  1 120 ? 8.664    48.151  -137.648 1.00 35.10  ? 120 ARG O CG  1 
ATOM   17191 C CD  . ARG O  1 120 ? 8.953    47.187  -136.506 1.00 38.07  ? 120 ARG O CD  1 
ATOM   17192 N NE  . ARG O  1 120 ? 7.750    46.495  -136.071 1.00 38.71  ? 120 ARG O NE  1 
ATOM   17193 C CZ  . ARG O  1 120 ? 7.319    45.373  -136.629 1.00 40.47  ? 120 ARG O CZ  1 
ATOM   17194 N NH1 . ARG O  1 120 ? 7.996    44.809  -137.621 1.00 41.95  ? 120 ARG O NH1 1 
ATOM   17195 N NH2 . ARG O  1 120 ? 6.189    44.797  -136.173 1.00 29.82  ? 120 ARG O NH2 1 
ATOM   17196 N N   . ALA O  1 121 ? 5.939    50.941  -138.684 1.00 31.01  ? 121 ALA O N   1 
ATOM   17197 C CA  . ALA O  1 121 ? 4.662    50.777  -139.377 1.00 34.67  ? 121 ALA O CA  1 
ATOM   17198 C C   . ALA O  1 121 ? 4.736    51.319  -140.800 1.00 32.35  ? 121 ALA O C   1 
ATOM   17199 O O   . ALA O  1 121 ? 4.268    50.676  -141.745 1.00 34.22  ? 121 ALA O O   1 
ATOM   17200 C CB  . ALA O  1 121 ? 3.550    51.483  -138.597 1.00 30.91  ? 121 ALA O CB  1 
ATOM   17201 N N   . LEU O  1 122 ? 5.293    52.521  -140.966 1.00 32.19  ? 122 LEU O N   1 
ATOM   17202 C CA  . LEU O  1 122 ? 5.452    53.094  -142.295 1.00 31.76  ? 122 LEU O CA  1 
ATOM   17203 C C   . LEU O  1 122 ? 6.426    52.269  -143.136 1.00 37.07  ? 122 LEU O C   1 
ATOM   17204 O O   . LEU O  1 122 ? 6.204    52.087  -144.342 1.00 37.86  ? 122 LEU O O   1 
ATOM   17205 C CB  . LEU O  1 122 ? 5.946    54.534  -142.169 1.00 32.57  ? 122 LEU O CB  1 
ATOM   17206 C CG  . LEU O  1 122 ? 4.959    55.509  -141.541 1.00 31.36  ? 122 LEU O CG  1 
ATOM   17207 C CD1 . LEU O  1 122 ? 5.683    56.809  -141.256 1.00 32.07  ? 122 LEU O CD1 1 
ATOM   17208 C CD2 . LEU O  1 122 ? 3.751    55.689  -142.478 1.00 30.93  ? 122 LEU O CD2 1 
ATOM   17209 N N   . ASN O  1 123 ? 7.527    51.772  -142.534 1.00 34.61  ? 123 ASN O N   1 
ATOM   17210 C CA  . ASN O  1 123 ? 8.469    50.965  -143.325 1.00 33.96  ? 123 ASN O CA  1 
ATOM   17211 C C   . ASN O  1 123 ? 7.860    49.638  -143.758 1.00 33.85  ? 123 ASN O C   1 
ATOM   17212 O O   . ASN O  1 123 ? 8.292    49.065  -144.765 1.00 36.70  ? 123 ASN O O   1 
ATOM   17213 C CB  . ASN O  1 123 ? 9.788    50.732  -142.568 1.00 33.81  ? 123 ASN O CB  1 
ATOM   17214 C CG  . ASN O  1 123 ? 10.800   51.864  -142.792 1.00 38.97  ? 123 ASN O CG  1 
ATOM   17215 O OD1 . ASN O  1 123 ? 10.955   52.392  -143.909 1.00 39.29  ? 123 ASN O OD1 1 
ATOM   17216 N ND2 . ASN O  1 123 ? 11.493   52.240  -141.730 1.00 38.44  ? 123 ASN O ND2 1 
ATOM   17217 N N   . LEU O  1 124 ? 6.866    49.126  -143.031 1.00 35.93  ? 124 LEU O N   1 
ATOM   17218 C CA  . LEU O  1 124 ? 6.178    47.917  -143.495 1.00 35.16  ? 124 LEU O CA  1 
ATOM   17219 C C   . LEU O  1 124 ? 5.359    48.154  -144.759 1.00 38.64  ? 124 LEU O C   1 
ATOM   17220 O O   . LEU O  1 124 ? 4.926    47.182  -145.397 1.00 39.68  ? 124 LEU O O   1 
ATOM   17221 C CB  . LEU O  1 124 ? 5.266    47.378  -142.398 1.00 32.31  ? 124 LEU O CB  1 
ATOM   17222 C CG  . LEU O  1 124 ? 6.041    46.686  -141.279 1.00 33.08  ? 124 LEU O CG  1 
ATOM   17223 C CD1 . LEU O  1 124 ? 5.112    46.287  -140.151 1.00 31.67  ? 124 LEU O CD1 1 
ATOM   17224 C CD2 . LEU O  1 124 ? 6.817    45.464  -141.808 1.00 35.08  ? 124 LEU O CD2 1 
ATOM   17225 N N   . LEU O  1 125 ? 5.130    49.407  -145.133 1.00 38.30  ? 125 LEU O N   1 
ATOM   17226 C CA  . LEU O  1 125 ? 4.380    49.715  -146.347 1.00 40.01  ? 125 LEU O CA  1 
ATOM   17227 C C   . LEU O  1 125 ? 5.266    49.851  -147.580 1.00 44.31  ? 125 LEU O C   1 
ATOM   17228 O O   . LEU O  1 125 ? 4.746    50.050  -148.686 1.00 45.54  ? 125 LEU O O   1 
ATOM   17229 C CB  . LEU O  1 125 ? 3.575    51.003  -146.155 1.00 38.13  ? 125 LEU O CB  1 
ATOM   17230 C CG  . LEU O  1 125 ? 2.759    51.052  -144.865 1.00 37.98  ? 125 LEU O CG  1 
ATOM   17231 C CD1 . LEU O  1 125 ? 1.944    52.330  -144.797 1.00 34.73  ? 125 LEU O CD1 1 
ATOM   17232 C CD2 . LEU O  1 125 ? 1.839    49.813  -144.729 1.00 37.32  ? 125 LEU O CD2 1 
ATOM   17233 N N   . ASP O  1 126 ? 6.587    49.795  -147.416 1.00 43.04  ? 126 ASP O N   1 
ATOM   17234 C CA  . ASP O  1 126 ? 7.491    49.854  -148.559 1.00 45.57  ? 126 ASP O CA  1 
ATOM   17235 C C   . ASP O  1 126 ? 7.253    48.655  -149.464 1.00 44.95  ? 126 ASP O C   1 
ATOM   17236 O O   . ASP O  1 126 ? 7.112    47.523  -148.994 1.00 47.29  ? 126 ASP O O   1 
ATOM   17237 C CB  . ASP O  1 126 ? 8.942    49.902  -148.057 1.00 50.56  ? 126 ASP O CB  1 
ATOM   17238 C CG  . ASP O  1 126 ? 9.940    50.338  -149.128 1.00 54.52  ? 126 ASP O CG  1 
ATOM   17239 O OD1 . ASP O  1 126 ? 9.518    50.785  -150.215 1.00 55.48  ? 126 ASP O OD1 1 
ATOM   17240 O OD2 . ASP O  1 126 ? 11.164   50.255  -148.857 1.00 59.97  ? 126 ASP O OD2 1 
ATOM   17241 N N   . GLY O  1 127 ? 7.176    48.901  -150.764 1.00 47.96  ? 127 GLY O N   1 
ATOM   17242 C CA  . GLY O  1 127 ? 6.951    47.836  -151.717 1.00 48.91  ? 127 GLY O CA  1 
ATOM   17243 C C   . GLY O  1 127 ? 5.501    47.497  -151.988 1.00 49.84  ? 127 GLY O C   1 
ATOM   17244 O O   . GLY O  1 127 ? 5.236    46.649  -152.848 1.00 53.05  ? 127 GLY O O   1 
ATOM   17245 N N   . THR O  1 128 ? 4.558    48.096  -151.271 1.00 49.27  ? 128 THR O N   1 
ATOM   17246 C CA  . THR O  1 128 ? 3.147    47.863  -151.549 1.00 50.87  ? 128 THR O CA  1 
ATOM   17247 C C   . THR O  1 128 ? 2.737    48.622  -152.801 1.00 55.37  ? 128 THR O C   1 
ATOM   17248 O O   . THR O  1 128 ? 3.386    49.599  -153.190 1.00 56.22  ? 128 THR O O   1 
ATOM   17249 C CB  . THR O  1 128 ? 2.270    48.309  -150.383 1.00 50.82  ? 128 THR O CB  1 
ATOM   17250 O OG1 . THR O  1 128 ? 2.489    49.696  -150.115 1.00 51.04  ? 128 THR O OG1 1 
ATOM   17251 C CG2 . THR O  1 128 ? 2.553    47.498  -149.149 1.00 48.53  ? 128 THR O CG2 1 
ATOM   17252 N N   . PRO O  1 129 ? 1.637    48.212  -153.438 1.00 55.88  ? 129 PRO O N   1 
ATOM   17253 C CA  . PRO O  1 129 ? 1.211    48.897  -154.663 1.00 54.85  ? 129 PRO O CA  1 
ATOM   17254 C C   . PRO O  1 129 ? 0.966    50.393  -154.513 1.00 55.98  ? 129 PRO O C   1 
ATOM   17255 O O   . PRO O  1 129 ? 1.155    51.120  -155.494 1.00 59.83  ? 129 PRO O O   1 
ATOM   17256 C CB  . PRO O  1 129 ? -0.080   48.161  -155.036 1.00 57.71  ? 129 PRO O CB  1 
ATOM   17257 C CG  . PRO O  1 129 ? 0.097    46.796  -154.459 1.00 60.44  ? 129 PRO O CG  1 
ATOM   17258 C CD  . PRO O  1 129 ? 0.852    46.990  -153.183 1.00 60.32  ? 129 PRO O CD  1 
ATOM   17259 N N   . ALA O  1 130 ? 0.644    50.902  -153.322 1.00 56.33  ? 130 ALA O N   1 
ATOM   17260 C CA  . ALA O  1 130 ? 0.414    52.342  -153.205 1.00 55.25  ? 130 ALA O CA  1 
ATOM   17261 C C   . ALA O  1 130 ? 1.710    53.148  -153.143 1.00 59.24  ? 130 ALA O C   1 
ATOM   17262 O O   . ALA O  1 130 ? 1.735    54.305  -153.582 1.00 59.89  ? 130 ALA O O   1 
ATOM   17263 C CB  . ALA O  1 130 ? -0.448   52.664  -151.985 1.00 48.77  ? 130 ALA O CB  1 
ATOM   17264 N N   . THR O  1 131 ? 2.783    52.592  -152.598 1.00 58.42  ? 131 THR O N   1 
ATOM   17265 C CA  . THR O  1 131 ? 4.006    53.365  -152.460 1.00 61.13  ? 131 THR O CA  1 
ATOM   17266 C C   . THR O  1 131 ? 4.973    53.167  -153.623 1.00 66.84  ? 131 THR O C   1 
ATOM   17267 O O   . THR O  1 131 ? 6.072    53.726  -153.594 1.00 68.64  ? 131 THR O O   1 
ATOM   17268 C CB  . THR O  1 131 ? 4.709    53.013  -151.149 1.00 58.07  ? 131 THR O CB  1 
ATOM   17269 O OG1 . THR O  1 131 ? 5.165    51.653  -151.194 1.00 55.52  ? 131 THR O OG1 1 
ATOM   17270 C CG2 . THR O  1 131 ? 3.769    53.204  -149.970 1.00 53.73  ? 131 THR O CG2 1 
ATOM   17271 N N   . GLN O  1 132 ? 4.582    52.452  -154.672 1.00 71.96  ? 132 GLN O N   1 
ATOM   17272 C CA  . GLN O  1 132 ? 5.537    52.160  -155.734 1.00 73.37  ? 132 GLN O CA  1 
ATOM   17273 C C   . GLN O  1 132 ? 5.934    53.453  -156.443 1.00 75.21  ? 132 GLN O C   1 
ATOM   17274 O O   . GLN O  1 132 ? 5.089    54.313  -156.735 1.00 73.44  ? 132 GLN O O   1 
ATOM   17275 C CB  . GLN O  1 132 ? 4.960    51.133  -156.718 1.00 78.06  ? 132 GLN O CB  1 
ATOM   17276 C CG  . GLN O  1 132 ? 6.000    50.592  -157.704 1.00 89.60  ? 132 GLN O CG  1 
ATOM   17277 C CD  . GLN O  1 132 ? 7.211    49.970  -156.974 1.00 92.11  ? 132 GLN O CD  1 
ATOM   17278 O OE1 . GLN O  1 132 ? 7.055    49.212  -156.004 1.00 87.40  ? 132 GLN O OE1 1 
ATOM   17279 N NE2 . GLN O  1 132 ? 8.417    50.277  -157.456 1.00 88.29  ? 132 GLN O NE2 1 
ATOM   17280 N N   . GLY O  1 133 ? 7.232    53.585  -156.708 1.00 74.71  ? 133 GLY O N   1 
ATOM   17281 C CA  . GLY O  1 133 ? 7.792    54.762  -157.317 1.00 75.30  ? 133 GLY O CA  1 
ATOM   17282 C C   . GLY O  1 133 ? 8.006    55.919  -156.364 1.00 73.83  ? 133 GLY O C   1 
ATOM   17283 O O   . GLY O  1 133 ? 8.492    56.975  -156.796 1.00 74.75  ? 133 GLY O O   1 
ATOM   17284 N N   . LYS O  1 134 ? 7.679    55.754  -155.084 1.00 69.55  ? 134 LYS O N   1 
ATOM   17285 C CA  . LYS O  1 134 ? 7.833    56.793  -154.075 1.00 68.42  ? 134 LYS O CA  1 
ATOM   17286 C C   . LYS O  1 134 ? 8.994    56.469  -153.144 1.00 69.39  ? 134 LYS O C   1 
ATOM   17287 O O   . LYS O  1 134 ? 9.201    55.309  -152.770 1.00 69.86  ? 134 LYS O O   1 
ATOM   17288 C CB  . LYS O  1 134 ? 6.546    56.964  -153.255 1.00 63.02  ? 134 LYS O CB  1 
ATOM   17289 C CG  . LYS O  1 134 ? 5.372    57.546  -154.030 1.00 63.08  ? 134 LYS O CG  1 
ATOM   17290 C CD  . LYS O  1 134 ? 4.165    57.781  -153.140 1.00 58.38  ? 134 LYS O CD  1 
ATOM   17291 C CE  . LYS O  1 134 ? 3.252    58.834  -153.760 1.00 60.13  ? 134 LYS O CE  1 
ATOM   17292 N NZ  . LYS O  1 134 ? 2.728    58.498  -155.113 1.00 68.09  ? 134 LYS O NZ  1 
ATOM   17293 N N   . ASP O  1 135 ? 9.750    57.502  -152.778 1.00 72.08  ? 135 ASP O N   1 
ATOM   17294 C CA  . ASP O  1 135 ? 10.756   57.377  -151.733 1.00 72.80  ? 135 ASP O CA  1 
ATOM   17295 C C   . ASP O  1 135 ? 10.046   56.973  -150.451 1.00 70.95  ? 135 ASP O C   1 
ATOM   17296 O O   . ASP O  1 135 ? 9.243    57.741  -149.914 1.00 77.02  ? 135 ASP O O   1 
ATOM   17297 C CB  . ASP O  1 135 ? 11.517   58.697  -151.562 1.00 76.71  ? 135 ASP O CB  1 
ATOM   17298 C CG  . ASP O  1 135 ? 12.574   58.652  -150.452 1.00 86.80  ? 135 ASP O CG  1 
ATOM   17299 O OD1 . ASP O  1 135 ? 12.848   57.578  -149.851 1.00 80.20  ? 135 ASP O OD1 1 
ATOM   17300 O OD2 . ASP O  1 135 ? 13.145   59.732  -150.185 1.00 73.51  ? 135 ASP O OD2 1 
ATOM   17301 N N   . TRP O  1 136 ? 10.289   55.764  -149.975 1.00 61.01  ? 136 TRP O N   1 
ATOM   17302 C CA  . TRP O  1 136 ? 9.636    55.294  -148.765 1.00 55.50  ? 136 TRP O CA  1 
ATOM   17303 C C   . TRP O  1 136 ? 10.632   54.613  -147.841 1.00 52.67  ? 136 TRP O C   1 
ATOM   17304 O O   . TRP O  1 136 ? 10.318   53.621  -147.170 1.00 48.52  ? 136 TRP O O   1 
ATOM   17305 C CB  . TRP O  1 136 ? 8.487    54.356  -149.105 1.00 54.17  ? 136 TRP O CB  1 
ATOM   17306 C CG  . TRP O  1 136 ? 7.322    54.467  -148.185 1.00 52.79  ? 136 TRP O CG  1 
ATOM   17307 C CD1 . TRP O  1 136 ? 7.081    53.707  -147.071 1.00 47.24  ? 136 TRP O CD1 1 
ATOM   17308 C CD2 . TRP O  1 136 ? 6.216    55.376  -148.304 1.00 50.11  ? 136 TRP O CD2 1 
ATOM   17309 N NE1 . TRP O  1 136 ? 5.888    54.090  -146.490 1.00 47.17  ? 136 TRP O NE1 1 
ATOM   17310 C CE2 . TRP O  1 136 ? 5.341    55.111  -147.231 1.00 48.13  ? 136 TRP O CE2 1 
ATOM   17311 C CE3 . TRP O  1 136 ? 5.893    56.392  -149.205 1.00 50.87  ? 136 TRP O CE3 1 
ATOM   17312 C CZ2 . TRP O  1 136 ? 4.163    55.826  -147.039 1.00 45.56  ? 136 TRP O CZ2 1 
ATOM   17313 C CZ3 . TRP O  1 136 ? 4.714    57.098  -149.016 1.00 50.19  ? 136 TRP O CZ3 1 
ATOM   17314 C CH2 . TRP O  1 136 ? 3.865    56.817  -147.944 1.00 44.12  ? 136 TRP O CH2 1 
ATOM   17315 N N   . ASN O  1 137 ? 11.853   55.133  -147.809 1.00 52.06  ? 137 ASN O N   1 
ATOM   17316 C CA  . ASN O  1 137 ? 12.898   54.667  -146.898 1.00 48.16  ? 137 ASN O CA  1 
ATOM   17317 C C   . ASN O  1 137 ? 12.806   55.526  -145.640 1.00 44.67  ? 137 ASN O C   1 
ATOM   17318 O O   . ASN O  1 137 ? 13.457   56.566  -145.519 1.00 45.42  ? 137 ASN O O   1 
ATOM   17319 C CB  . ASN O  1 137 ? 14.264   54.773  -147.574 1.00 55.67  ? 137 ASN O CB  1 
ATOM   17320 C CG  . ASN O  1 137 ? 15.359   54.024  -146.828 1.00 66.75  ? 137 ASN O CG  1 
ATOM   17321 O OD1 . ASN O  1 137 ? 15.198   53.631  -145.657 1.00 61.71  ? 137 ASN O OD1 1 
ATOM   17322 N ND2 . ASN O  1 137 ? 16.498   53.833  -147.502 1.00 67.71  ? 137 ASN O ND2 1 
ATOM   17323 N N   . ILE O  1 138 ? 11.971   55.092  -144.702 1.00 41.91  ? 138 ILE O N   1 
ATOM   17324 C CA  . ILE O  1 138 ? 11.610   55.907  -143.542 1.00 43.52  ? 138 ILE O CA  1 
ATOM   17325 C C   . ILE O  1 138 ? 12.643   55.728  -142.437 1.00 42.88  ? 138 ILE O C   1 
ATOM   17326 O O   . ILE O  1 138 ? 13.010   54.601  -142.088 1.00 40.29  ? 138 ILE O O   1 
ATOM   17327 C CB  . ILE O  1 138 ? 10.211   55.528  -143.025 1.00 40.15  ? 138 ILE O CB  1 
ATOM   17328 C CG1 . ILE O  1 138 ? 9.191    55.533  -144.171 1.00 40.89  ? 138 ILE O CG1 1 
ATOM   17329 C CG2 . ILE O  1 138 ? 9.800    56.450  -141.874 1.00 38.07  ? 138 ILE O CG2 1 
ATOM   17330 C CD1 . ILE O  1 138 ? 9.000    56.872  -144.839 1.00 40.21  ? 138 ILE O CD1 1 
ATOM   17331 N N   . GLY O  1 139 ? 13.071   56.842  -141.836 1.00 38.40  ? 139 GLY O N   1 
ATOM   17332 C CA  . GLY O  1 139 ? 13.948   56.797  -140.684 1.00 39.99  ? 139 GLY O CA  1 
ATOM   17333 C C   . GLY O  1 139 ? 13.515   57.847  -139.686 1.00 41.28  ? 139 GLY O C   1 
ATOM   17334 O O   . GLY O  1 139 ? 12.579   58.610  -139.943 1.00 41.33  ? 139 GLY O O   1 
ATOM   17335 N N   . VAL O  1 140 ? 14.228   57.897  -138.562 1.00 39.65  ? 140 VAL O N   1 
ATOM   17336 C CA  . VAL O  1 140 ? 13.887   58.750  -137.431 1.00 39.84  ? 140 VAL O CA  1 
ATOM   17337 C C   . VAL O  1 140 ? 15.138   59.502  -136.958 1.00 40.72  ? 140 VAL O C   1 
ATOM   17338 O O   . VAL O  1 140 ? 16.217   58.908  -136.818 1.00 43.12  ? 140 VAL O O   1 
ATOM   17339 C CB  . VAL O  1 140 ? 13.308   57.908  -136.276 1.00 41.25  ? 140 VAL O CB  1 
ATOM   17340 C CG1 . VAL O  1 140 ? 13.274   58.702  -134.990 1.00 41.79  ? 140 VAL O CG1 1 
ATOM   17341 C CG2 . VAL O  1 140 ? 11.955   57.393  -136.606 1.00 44.90  ? 140 VAL O CG2 1 
ATOM   17342 N N   . SER O  1 141 ? 14.988   60.798  -136.670 1.00 39.64  ? 141 SER O N   1 
ATOM   17343 C CA  . SER O  1 141 ? 16.045   61.607  -136.046 1.00 41.81  ? 141 SER O CA  1 
ATOM   17344 C C   . SER O  1 141 ? 15.483   62.273  -134.800 1.00 40.52  ? 141 SER O C   1 
ATOM   17345 O O   . SER O  1 141 ? 14.381   62.826  -134.834 1.00 43.07  ? 141 SER O O   1 
ATOM   17346 C CB  . SER O  1 141 ? 16.595   62.669  -137.008 1.00 41.92  ? 141 SER O CB  1 
ATOM   17347 O OG  . SER O  1 141 ? 17.751   63.306  -136.474 1.00 44.01  ? 141 SER O OG  1 
ATOM   17348 N N   . ILE O  1 142 ? 16.218   62.203  -133.699 1.00 39.70  ? 142 ILE O N   1 
ATOM   17349 C CA  . ILE O  1 142 ? 15.727   62.644  -132.398 1.00 41.27  ? 142 ILE O CA  1 
ATOM   17350 C C   . ILE O  1 142 ? 16.711   63.635  -131.802 1.00 43.20  ? 142 ILE O C   1 
ATOM   17351 O O   . ILE O  1 142 ? 17.917   63.365  -131.758 1.00 44.15  ? 142 ILE O O   1 
ATOM   17352 C CB  . ILE O  1 142 ? 15.513   61.442  -131.453 1.00 41.20  ? 142 ILE O CB  1 
ATOM   17353 C CG1 . ILE O  1 142 ? 14.550   60.443  -132.086 1.00 41.92  ? 142 ILE O CG1 1 
ATOM   17354 C CG2 . ILE O  1 142 ? 15.020   61.914  -130.081 1.00 42.83  ? 142 ILE O CG2 1 
ATOM   17355 C CD1 . ILE O  1 142 ? 14.488   59.090  -131.366 1.00 41.30  ? 142 ILE O CD1 1 
ATOM   17356 N N   . LEU O  1 143 ? 16.202   64.772  -131.329 1.00 42.35  ? 143 LEU O N   1 
ATOM   17357 C CA  . LEU O  1 143 ? 17.022   65.828  -130.752 1.00 45.73  ? 143 LEU O CA  1 
ATOM   17358 C C   . LEU O  1 143 ? 16.585   66.104  -129.320 1.00 47.22  ? 143 LEU O C   1 
ATOM   17359 O O   . LEU O  1 143 ? 15.385   66.127  -129.018 1.00 48.53  ? 143 LEU O O   1 
ATOM   17360 C CB  . LEU O  1 143 ? 16.929   67.111  -131.590 1.00 46.11  ? 143 LEU O CB  1 
ATOM   17361 C CG  . LEU O  1 143 ? 17.942   68.232  -131.366 1.00 52.24  ? 143 LEU O CG  1 
ATOM   17362 C CD1 . LEU O  1 143 ? 19.402   67.867  -131.735 1.00 49.59  ? 143 LEU O CD1 1 
ATOM   17363 C CD2 . LEU O  1 143 ? 17.461   69.498  -132.093 1.00 54.42  ? 143 LEU O CD2 1 
ATOM   17364 N N   . SER O  1 144 ? 17.565   66.278  -128.437 1.00 44.60  ? 144 SER O N   1 
ATOM   17365 C CA  . SER O  1 144 ? 17.400   66.595  -127.017 1.00 49.91  ? 144 SER O CA  1 
ATOM   17366 C C   . SER O  1 144 ? 18.140   67.877  -126.666 1.00 50.82  ? 144 SER O C   1 
ATOM   17367 O O   . SER O  1 144 ? 19.010   68.310  -127.433 1.00 52.57  ? 144 SER O O   1 
ATOM   17368 C CB  . SER O  1 144 ? 17.932   65.461  -126.139 1.00 54.86  ? 144 SER O CB  1 
ATOM   17369 O OG  . SER O  1 144 ? 17.069   64.365  -126.198 1.00 54.32  ? 144 SER O OG  1 
ATOM   17370 N N   . PRO O  1 145 ? 17.868   68.494  -125.517 1.00 50.75  ? 145 PRO O N   1 
ATOM   17371 C CA  . PRO O  1 145 ? 18.598   69.708  -125.157 1.00 53.96  ? 145 PRO O CA  1 
ATOM   17372 C C   . PRO O  1 145 ? 20.061   69.387  -124.923 1.00 54.26  ? 145 PRO O C   1 
ATOM   17373 O O   . PRO O  1 145 ? 20.436   68.240  -124.689 1.00 58.61  ? 145 PRO O O   1 
ATOM   17374 C CB  . PRO O  1 145 ? 17.925   70.168  -123.859 1.00 55.69  ? 145 PRO O CB  1 
ATOM   17375 C CG  . PRO O  1 145 ? 16.627   69.454  -123.809 1.00 50.16  ? 145 PRO O CG  1 
ATOM   17376 C CD  . PRO O  1 145 ? 16.900   68.135  -124.473 1.00 51.05  ? 145 PRO O CD  1 
ATOM   17377 N N   . ARG O  1 146 ? 20.887   70.421  -124.997 1.00 60.23  ? 146 ARG O N   1 
ATOM   17378 C CA  . ARG O  1 146 ? 22.290   70.274  -124.649 1.00 61.32  ? 146 ARG O CA  1 
ATOM   17379 C C   . ARG O  1 146 ? 22.429   69.869  -123.184 1.00 66.68  ? 146 ARG O C   1 
ATOM   17380 O O   . ARG O  1 146 ? 21.490   69.970  -122.389 1.00 64.75  ? 146 ARG O O   1 
ATOM   17381 C CB  . ARG O  1 146 ? 23.036   71.587  -124.899 1.00 65.70  ? 146 ARG O CB  1 
ATOM   17382 C CG  . ARG O  1 146 ? 22.920   72.068  -126.317 1.00 68.82  ? 146 ARG O CG  1 
ATOM   17383 C CD  . ARG O  1 146 ? 23.868   71.296  -127.220 1.00 73.89  ? 146 ARG O CD  1 
ATOM   17384 N NE  . ARG O  1 146 ? 23.987   71.918  -128.529 1.00 71.64  ? 146 ARG O NE  1 
ATOM   17385 C CZ  . ARG O  1 146 ? 24.811   72.904  -128.831 1.00 69.78  ? 146 ARG O CZ  1 
ATOM   17386 N NH1 . ARG O  1 146 ? 25.628   73.426  -127.929 1.00 78.36  ? 146 ARG O NH1 1 
ATOM   17387 N NH2 . ARG O  1 146 ? 24.809   73.390  -130.068 1.00 71.59  ? 146 ARG O NH2 1 
ATOM   17388 N N   . SER O  1 147 ? 23.623   69.400  -122.828 1.00 68.23  ? 147 SER O N   1 
ATOM   17389 C CA  . SER O  1 147 ? 23.861   68.991  -121.452 1.00 71.68  ? 147 SER O CA  1 
ATOM   17390 C C   . SER O  1 147 ? 23.669   70.177  -120.519 1.00 71.10  ? 147 SER O C   1 
ATOM   17391 O O   . SER O  1 147 ? 24.174   71.273  -120.775 1.00 71.39  ? 147 SER O O   1 
ATOM   17392 C CB  . SER O  1 147 ? 25.268   68.420  -121.293 1.00 71.10  ? 147 SER O CB  1 
ATOM   17393 O OG  . SER O  1 147 ? 25.284   67.463  -120.247 1.00 77.19  ? 147 SER O OG  1 
ATOM   17394 N N   . GLY O  1 148 ? 22.916   69.962  -119.446 1.00 84.07  ? 148 GLY O N   1 
ATOM   17395 C CA  . GLY O  1 148 ? 22.632   71.027  -118.507 1.00 79.21  ? 148 GLY O CA  1 
ATOM   17396 C C   . GLY O  1 148 ? 21.644   72.072  -118.979 1.00 77.95  ? 148 GLY O C   1 
ATOM   17397 O O   . GLY O  1 148 ? 21.557   73.137  -118.358 1.00 81.45  ? 148 GLY O O   1 
ATOM   17398 N N   . ALA O  1 149 ? 20.898   71.813  -120.051 1.00 75.48  ? 149 ALA O N   1 
ATOM   17399 C CA  . ALA O  1 149 ? 19.906   72.750  -120.559 1.00 70.75  ? 149 ALA O CA  1 
ATOM   17400 C C   . ALA O  1 149 ? 18.503   72.192  -120.337 1.00 70.63  ? 149 ALA O C   1 
ATOM   17401 O O   . ALA O  1 149 ? 18.308   70.975  -120.277 1.00 74.77  ? 149 ALA O O   1 
ATOM   17402 C CB  . ALA O  1 149 ? 20.136   73.047  -122.044 1.00 64.97  ? 149 ALA O CB  1 
ATOM   17403 N N   . ALA O  1 150 ? 17.526   73.099  -120.196 1.00 64.57  ? 150 ALA O N   1 
ATOM   17404 C CA  . ALA O  1 150 ? 16.146   72.715  -119.917 1.00 64.09  ? 150 ALA O CA  1 
ATOM   17405 C C   . ALA O  1 150 ? 15.327   72.543  -121.184 1.00 61.85  ? 150 ALA O C   1 
ATOM   17406 O O   . ALA O  1 150 ? 14.371   71.764  -121.199 1.00 64.02  ? 150 ALA O O   1 
ATOM   17407 C CB  . ALA O  1 150 ? 15.480   73.758  -119.014 1.00 64.99  ? 150 ALA O CB  1 
ATOM   17408 N N   . MET O  1 151 ? 15.690   73.239  -122.255 1.00 61.31  ? 151 MET O N   1 
ATOM   17409 C CA  . MET O  1 151 ? 14.980   73.124  -123.517 1.00 59.50  ? 151 MET O CA  1 
ATOM   17410 C C   . MET O  1 151 ? 15.968   73.177  -124.668 1.00 57.05  ? 151 MET O C   1 
ATOM   17411 O O   . MET O  1 151 ? 17.143   73.523  -124.509 1.00 58.62  ? 151 MET O O   1 
ATOM   17412 C CB  . MET O  1 151 ? 13.950   74.241  -123.691 1.00 61.00  ? 151 MET O CB  1 
ATOM   17413 C CG  . MET O  1 151 ? 14.602   75.609  -123.859 1.00 61.23  ? 151 MET O CG  1 
ATOM   17414 S SD  . MET O  1 151 ? 13.419   76.893  -123.459 1.00 75.65  ? 151 MET O SD  1 
ATOM   17415 C CE  . MET O  1 151 ? 13.027   76.465  -121.761 1.00 66.26  ? 151 MET O CE  1 
ATOM   17416 N N   . ILE O  1 152 ? 15.453   72.842  -125.836 1.00 55.72  ? 152 ILE O N   1 
ATOM   17417 C CA  . ILE O  1 152 ? 16.184   72.970  -127.082 1.00 52.13  ? 152 ILE O CA  1 
ATOM   17418 C C   . ILE O  1 152 ? 16.062   74.407  -127.551 1.00 58.27  ? 152 ILE O C   1 
ATOM   17419 O O   . ILE O  1 152 ? 14.951   74.930  -127.683 1.00 61.78  ? 152 ILE O O   1 
ATOM   17420 C CB  . ILE O  1 152 ? 15.611   72.012  -128.136 1.00 51.36  ? 152 ILE O CB  1 
ATOM   17421 C CG1 . ILE O  1 152 ? 15.838   70.554  -127.711 1.00 49.56  ? 152 ILE O CG1 1 
ATOM   17422 C CG2 . ILE O  1 152 ? 16.229   72.323  -129.500 1.00 56.87  ? 152 ILE O CG2 1 
ATOM   17423 C CD1 . ILE O  1 152 ? 15.093   69.525  -128.580 1.00 48.80  ? 152 ILE O CD1 1 
ATOM   17424 N N   . THR O  1 153 ? 17.188   75.043  -127.838 1.00 57.75  ? 153 THR O N   1 
ATOM   17425 C CA  . THR O  1 153 ? 17.133   76.433  -128.258 1.00 61.78  ? 153 THR O CA  1 
ATOM   17426 C C   . THR O  1 153 ? 17.047   76.589  -129.763 1.00 62.69  ? 153 THR O C   1 
ATOM   17427 O O   . THR O  1 153 ? 16.671   77.669  -130.230 1.00 64.24  ? 153 THR O O   1 
ATOM   17428 C CB  . THR O  1 153 ? 18.350   77.203  -127.761 1.00 64.50  ? 153 THR O CB  1 
ATOM   17429 O OG1 . THR O  1 153 ? 19.529   76.687  -128.380 1.00 69.64  ? 153 THR O OG1 1 
ATOM   17430 C CG2 . THR O  1 153 ? 18.459   77.092  -126.241 1.00 63.75  ? 153 THR O CG2 1 
ATOM   17431 N N   . GLN O  1 154 ? 17.388   75.563  -130.539 1.00 64.15  ? 154 GLN O N   1 
ATOM   17432 C CA  . GLN O  1 154 ? 17.273   75.703  -131.987 1.00 64.81  ? 154 GLN O CA  1 
ATOM   17433 C C   . GLN O  1 154 ? 17.208   74.311  -132.600 1.00 63.82  ? 154 GLN O C   1 
ATOM   17434 O O   . GLN O  1 154 ? 17.979   73.429  -132.206 1.00 60.65  ? 154 GLN O O   1 
ATOM   17435 C CB  . GLN O  1 154 ? 18.461   76.496  -132.546 1.00 69.43  ? 154 GLN O CB  1 
ATOM   17436 C CG  . GLN O  1 154 ? 18.344   76.768  -134.017 1.00 74.64  ? 154 GLN O CG  1 
ATOM   17437 C CD  . GLN O  1 154 ? 17.184   77.711  -134.291 1.00 83.20  ? 154 GLN O CD  1 
ATOM   17438 O OE1 . GLN O  1 154 ? 16.937   78.672  -133.544 1.00 84.06  ? 154 GLN O OE1 1 
ATOM   17439 N NE2 . GLN O  1 154 ? 16.450   77.429  -135.366 1.00 79.37  ? 154 GLN O NE2 1 
ATOM   17440 N N   . VAL O  1 155 ? 16.301   74.112  -133.555 1.00 62.86  ? 155 VAL O N   1 
ATOM   17441 C CA  . VAL O  1 155 ? 16.210   72.876  -134.325 1.00 58.93  ? 155 VAL O CA  1 
ATOM   17442 C C   . VAL O  1 155 ? 16.455   73.220  -135.784 1.00 58.15  ? 155 VAL O C   1 
ATOM   17443 O O   . VAL O  1 155 ? 15.781   74.102  -136.337 1.00 59.37  ? 155 VAL O O   1 
ATOM   17444 C CB  . VAL O  1 155 ? 14.840   72.186  -134.186 1.00 59.17  ? 155 VAL O CB  1 
ATOM   17445 C CG1 . VAL O  1 155 ? 14.835   70.870  -134.971 1.00 56.66  ? 155 VAL O CG1 1 
ATOM   17446 C CG2 . VAL O  1 155 ? 14.456   71.984  -132.730 1.00 58.50  ? 155 VAL O CG2 1 
ATOM   17447 N N   . THR O  1 156 ? 17.388   72.516  -136.418 1.00 55.06  ? 156 THR O N   1 
ATOM   17448 C CA  . THR O  1 156 ? 17.681   72.750  -137.828 1.00 56.75  ? 156 THR O CA  1 
ATOM   17449 C C   . THR O  1 156 ? 17.338   71.514  -138.644 1.00 54.68  ? 156 THR O C   1 
ATOM   17450 O O   . THR O  1 156 ? 17.916   70.447  -138.424 1.00 53.08  ? 156 THR O O   1 
ATOM   17451 C CB  . THR O  1 156 ? 19.138   73.164  -138.039 1.00 58.15  ? 156 THR O CB  1 
ATOM   17452 O OG1 . THR O  1 156 ? 19.400   74.385  -137.329 1.00 60.14  ? 156 THR O OG1 1 
ATOM   17453 C CG2 . THR O  1 156 ? 19.406   73.341  -139.523 1.00 57.82  ? 156 THR O CG2 1 
ATOM   17454 N N   . LEU O  1 157 ? 16.396   71.660  -139.580 1.00 50.56  ? 157 LEU O N   1 
ATOM   17455 C CA  . LEU O  1 157 ? 16.043   70.542  -140.443 1.00 53.24  ? 157 LEU O CA  1 
ATOM   17456 C C   . LEU O  1 157 ? 17.152   70.258  -141.458 1.00 51.84  ? 157 LEU O C   1 
ATOM   17457 O O   . LEU O  1 157 ? 17.875   71.163  -141.872 1.00 52.18  ? 157 LEU O O   1 
ATOM   17458 C CB  . LEU O  1 157 ? 14.747   70.816  -141.194 1.00 49.18  ? 157 LEU O CB  1 
ATOM   17459 C CG  . LEU O  1 157 ? 13.498   70.911  -140.340 1.00 49.98  ? 157 LEU O CG  1 
ATOM   17460 C CD1 . LEU O  1 157 ? 12.313   71.248  -141.246 1.00 47.24  ? 157 LEU O CD1 1 
ATOM   17461 C CD2 . LEU O  1 157 ? 13.257   69.603  -139.601 1.00 48.69  ? 157 LEU O CD2 1 
ATOM   17462 N N   . PRO O  1 158 ? 17.291   69.008  -141.887 1.00 51.96  ? 158 PRO O N   1 
ATOM   17463 C CA  . PRO O  1 158 ? 18.217   68.703  -142.977 1.00 51.90  ? 158 PRO O CA  1 
ATOM   17464 C C   . PRO O  1 158 ? 17.686   69.245  -144.291 1.00 56.28  ? 158 PRO O C   1 
ATOM   17465 O O   . PRO O  1 158 ? 16.523   69.639  -144.417 1.00 48.99  ? 158 PRO O O   1 
ATOM   17466 C CB  . PRO O  1 158 ? 18.231   67.176  -143.002 1.00 52.57  ? 158 PRO O CB  1 
ATOM   17467 C CG  . PRO O  1 158 ? 16.844   66.806  -142.556 1.00 47.77  ? 158 PRO O CG  1 
ATOM   17468 C CD  . PRO O  1 158 ? 16.497   67.827  -141.497 1.00 50.08  ? 158 PRO O CD  1 
ATOM   17469 N N   . ALA O  1 159 ? 18.553   69.221  -145.297 1.00 53.39  ? 159 ALA O N   1 
ATOM   17470 C CA  . ALA O  1 159 ? 18.088   69.470  -146.655 1.00 53.41  ? 159 ALA O CA  1 
ATOM   17471 C C   . ALA O  1 159 ? 17.059   68.408  -147.024 1.00 56.81  ? 159 ALA O C   1 
ATOM   17472 O O   . ALA O  1 159 ? 17.338   67.209  -146.948 1.00 54.45  ? 159 ALA O O   1 
ATOM   17473 C CB  . ALA O  1 159 ? 19.267   69.434  -147.629 1.00 60.30  ? 159 ALA O CB  1 
ATOM   17474 N N   . LEU O  1 160 ? 15.874   68.855  -147.437 1.00 52.07  ? 160 LEU O N   1 
ATOM   17475 C CA  . LEU O  1 160 ? 14.746   67.970  -147.645 1.00 51.46  ? 160 LEU O CA  1 
ATOM   17476 C C   . LEU O  1 160 ? 14.669   67.416  -149.054 1.00 52.93  ? 160 LEU O C   1 
ATOM   17477 O O   . LEU O  1 160 ? 13.951   66.437  -149.282 1.00 54.19  ? 160 LEU O O   1 
ATOM   17478 C CB  . LEU O  1 160 ? 13.456   68.727  -147.348 1.00 54.27  ? 160 LEU O CB  1 
ATOM   17479 C CG  . LEU O  1 160 ? 13.212   69.088  -145.894 1.00 53.77  ? 160 LEU O CG  1 
ATOM   17480 C CD1 . LEU O  1 160 ? 11.872   69.784  -145.764 1.00 51.54  ? 160 LEU O CD1 1 
ATOM   17481 C CD2 . LEU O  1 160 ? 13.211   67.823  -145.077 1.00 46.57  ? 160 LEU O CD2 1 
ATOM   17482 N N   . GLY O  1 161 ? 15.392   68.002  -149.991 1.00 54.09  ? 161 GLY O N   1 
ATOM   17483 C CA  . GLY O  1 161 ? 15.276   67.555  -151.362 1.00 62.53  ? 161 GLY O CA  1 
ATOM   17484 C C   . GLY O  1 161 ? 13.851   67.745  -151.852 1.00 61.91  ? 161 GLY O C   1 
ATOM   17485 O O   . GLY O  1 161 ? 13.252   68.822  -151.716 1.00 59.75  ? 161 GLY O O   1 
ATOM   17486 N N   . ASP O  1 162 ? 13.293   66.697  -152.450 1.00 59.89  ? 162 ASP O N   1 
ATOM   17487 C CA  . ASP O  1 162 ? 11.918   66.737  -152.929 1.00 62.20  ? 162 ASP O CA  1 
ATOM   17488 C C   . ASP O  1 162 ? 10.959   66.038  -151.999 1.00 57.20  ? 162 ASP O C   1 
ATOM   17489 O O   . ASP O  1 162 ? 9.809    65.796  -152.383 1.00 52.26  ? 162 ASP O O   1 
ATOM   17490 C CB  . ASP O  1 162 ? 11.818   66.134  -154.319 1.00 69.84  ? 162 ASP O CB  1 
ATOM   17491 C CG  . ASP O  1 162 ? 12.542   66.966  -155.337 1.00 87.15  ? 162 ASP O CG  1 
ATOM   17492 O OD1 . ASP O  1 162 ? 12.692   68.199  -155.105 1.00 90.76  ? 162 ASP O OD1 1 
ATOM   17493 O OD2 . ASP O  1 162 ? 12.948   66.401  -156.364 1.00 94.22  ? 162 ASP O OD2 1 
ATOM   17494 N N   . THR O  1 163 ? 11.412   65.689  -150.799 1.00 52.75  ? 163 THR O N   1 
ATOM   17495 C CA  . THR O  1 163 ? 10.543   65.049  -149.828 1.00 49.52  ? 163 THR O CA  1 
ATOM   17496 C C   . THR O  1 163 ? 9.324    65.916  -149.555 1.00 49.37  ? 163 THR O C   1 
ATOM   17497 O O   . THR O  1 163 ? 9.441    67.138  -149.385 1.00 51.68  ? 163 THR O O   1 
ATOM   17498 C CB  . THR O  1 163 ? 11.321   64.803  -148.553 1.00 47.69  ? 163 THR O CB  1 
ATOM   17499 O OG1 . THR O  1 163 ? 12.417   63.938  -148.850 1.00 50.09  ? 163 THR O OG1 1 
ATOM   17500 C CG2 . THR O  1 163 ? 10.429   64.199  -147.526 1.00 45.27  ? 163 THR O CG2 1 
ATOM   17501 N N   . ASP O  1 164 ? 8.145    65.288  -149.571 1.00 43.51  ? 164 ASP O N   1 
ATOM   17502 C CA  . ASP O  1 164 ? 6.886    66.019  -149.468 1.00 45.76  ? 164 ASP O CA  1 
ATOM   17503 C C   . ASP O  1 164 ? 6.008    65.506  -148.332 1.00 46.47  ? 164 ASP O C   1 
ATOM   17504 O O   . ASP O  1 164 ? 4.813    65.810  -148.291 1.00 45.20  ? 164 ASP O O   1 
ATOM   17505 C CB  . ASP O  1 164 ? 6.131    65.977  -150.801 1.00 44.08  ? 164 ASP O CB  1 
ATOM   17506 C CG  . ASP O  1 164 ? 5.548    64.599  -151.122 1.00 47.06  ? 164 ASP O CG  1 
ATOM   17507 O OD1 . ASP O  1 164 ? 5.999    63.566  -150.576 1.00 47.48  ? 164 ASP O OD1 1 
ATOM   17508 O OD2 . ASP O  1 164 ? 4.607    64.565  -151.950 1.00 53.88  ? 164 ASP O OD2 1 
ATOM   17509 N N   . ARG O  1 165 ? 6.560    64.728  -147.406 1.00 42.98  ? 165 ARG O N   1 
ATOM   17510 C CA  . ARG O  1 165 ? 5.756    64.285  -146.275 1.00 41.66  ? 165 ARG O CA  1 
ATOM   17511 C C   . ARG O  1 165 ? 6.688    63.973  -145.116 1.00 41.73  ? 165 ARG O C   1 
ATOM   17512 O O   . ARG O  1 165 ? 7.743    63.362  -145.313 1.00 42.80  ? 165 ARG O O   1 
ATOM   17513 C CB  . ARG O  1 165 ? 4.887    63.067  -146.633 1.00 40.36  ? 165 ARG O CB  1 
ATOM   17514 C CG  . ARG O  1 165 ? 5.644    61.852  -147.164 1.00 41.26  ? 165 ARG O CG  1 
ATOM   17515 C CD  . ARG O  1 165 ? 4.694    60.910  -147.916 1.00 40.06  ? 165 ARG O CD  1 
ATOM   17516 N NE  . ARG O  1 165 ? 4.336    61.484  -149.210 1.00 43.31  ? 165 ARG O NE  1 
ATOM   17517 C CZ  . ARG O  1 165 ? 3.160    61.324  -149.812 1.00 45.00  ? 165 ARG O CZ  1 
ATOM   17518 N NH1 . ARG O  1 165 ? 2.186    60.631  -149.256 1.00 41.19  ? 165 ARG O NH1 1 
ATOM   17519 N NH2 . ARG O  1 165 ? 2.954    61.892  -151.000 1.00 46.85  ? 165 ARG O NH2 1 
ATOM   17520 N N   . LEU O  1 166 ? 6.298    64.414  -143.920 1.00 38.76  ? 166 LEU O N   1 
ATOM   17521 C CA  . LEU O  1 166 ? 7.081    64.251  -142.701 1.00 37.92  ? 166 LEU O CA  1 
ATOM   17522 C C   . LEU O  1 166 ? 6.130    64.107  -141.531 1.00 38.48  ? 166 LEU O C   1 
ATOM   17523 O O   . LEU O  1 166 ? 5.007    64.614  -141.560 1.00 35.76  ? 166 LEU O O   1 
ATOM   17524 C CB  . LEU O  1 166 ? 7.982    65.474  -142.444 1.00 42.49  ? 166 LEU O CB  1 
ATOM   17525 C CG  . LEU O  1 166 ? 8.900    65.920  -143.569 1.00 44.90  ? 166 LEU O CG  1 
ATOM   17526 C CD1 . LEU O  1 166 ? 9.442    67.334  -143.313 1.00 44.09  ? 166 LEU O CD1 1 
ATOM   17527 C CD2 . LEU O  1 166 ? 10.017   64.897  -143.714 1.00 42.14  ? 166 LEU O CD2 1 
ATOM   17528 N N   . ILE O  1 167 ? 6.611    63.473  -140.471 1.00 37.87  ? 167 ILE O N   1 
ATOM   17529 C CA  . ILE O  1 167 ? 5.893    63.416  -139.202 1.00 37.36  ? 167 ILE O CA  1 
ATOM   17530 C C   . ILE O  1 167 ? 6.833    63.893  -138.107 1.00 37.24  ? 167 ILE O C   1 
ATOM   17531 O O   . ILE O  1 167 ? 8.022    63.562  -138.114 1.00 39.26  ? 167 ILE O O   1 
ATOM   17532 C CB  . ILE O  1 167 ? 5.351    61.995  -138.906 1.00 36.51  ? 167 ILE O CB  1 
ATOM   17533 C CG1 . ILE O  1 167 ? 4.146    61.664  -139.811 1.00 32.73  ? 167 ILE O CG1 1 
ATOM   17534 C CG2 . ILE O  1 167 ? 5.036    61.837  -137.431 1.00 34.67  ? 167 ILE O CG2 1 
ATOM   17535 C CD1 . ILE O  1 167 ? 3.613    60.228  -139.666 1.00 32.87  ? 167 ILE O CD1 1 
ATOM   17536 N N   . PHE O  1 168 ? 6.316    64.725  -137.201 1.00 36.07  ? 168 PHE O N   1 
ATOM   17537 C CA  . PHE O  1 168 ? 7.042    65.147  -136.012 1.00 39.59  ? 168 PHE O CA  1 
ATOM   17538 C C   . PHE O  1 168 ? 6.372    64.585  -134.768 1.00 40.33  ? 168 PHE O C   1 
ATOM   17539 O O   . PHE O  1 168 ? 5.140    64.516  -134.691 1.00 39.54  ? 168 PHE O O   1 
ATOM   17540 C CB  . PHE O  1 168 ? 7.087    66.670  -135.875 1.00 42.11  ? 168 PHE O CB  1 
ATOM   17541 C CG  . PHE O  1 168 ? 8.001    67.353  -136.836 1.00 42.70  ? 168 PHE O CG  1 
ATOM   17542 C CD1 . PHE O  1 168 ? 9.349    67.432  -136.591 1.00 41.10  ? 168 PHE O CD1 1 
ATOM   17543 C CD2 . PHE O  1 168 ? 7.487    67.921  -138.000 1.00 43.31  ? 168 PHE O CD2 1 
ATOM   17544 C CE1 . PHE O  1 168 ? 10.202   68.095  -137.483 1.00 42.53  ? 168 PHE O CE1 1 
ATOM   17545 C CE2 . PHE O  1 168 ? 8.316    68.561  -138.900 1.00 46.59  ? 168 PHE O CE2 1 
ATOM   17546 C CZ  . PHE O  1 168 ? 9.692    68.641  -138.640 1.00 45.67  ? 168 PHE O CZ  1 
ATOM   17547 N N   . ASP O  1 169 ? 7.196    64.183  -133.804 1.00 38.15  ? 169 ASP O N   1 
ATOM   17548 C CA  . ASP O  1 169 ? 6.789    63.982  -132.419 1.00 36.76  ? 169 ASP O CA  1 
ATOM   17549 C C   . ASP O  1 169 ? 7.526    65.018  -131.588 1.00 41.77  ? 169 ASP O C   1 
ATOM   17550 O O   . ASP O  1 169 ? 8.763    65.018  -131.556 1.00 41.71  ? 169 ASP O O   1 
ATOM   17551 C CB  . ASP O  1 169 ? 7.109    62.559  -131.960 1.00 39.08  ? 169 ASP O CB  1 
ATOM   17552 C CG  . ASP O  1 169 ? 6.629    62.266  -130.553 1.00 41.05  ? 169 ASP O CG  1 
ATOM   17553 O OD1 . ASP O  1 169 ? 6.185    63.181  -129.848 1.00 40.54  ? 169 ASP O OD1 1 
ATOM   17554 O OD2 . ASP O  1 169 ? 6.698    61.099  -130.138 1.00 43.00  ? 169 ASP O OD2 1 
ATOM   17555 N N   . VAL O  1 170 ? 6.779    65.926  -130.954 1.00 41.17  ? 170 VAL O N   1 
ATOM   17556 C CA  . VAL O  1 170 ? 7.354    67.014  -130.168 1.00 43.58  ? 170 VAL O CA  1 
ATOM   17557 C C   . VAL O  1 170 ? 6.839    66.934  -128.740 1.00 44.08  ? 170 VAL O C   1 
ATOM   17558 O O   . VAL O  1 170 ? 5.659    66.670  -128.505 1.00 44.89  ? 170 VAL O O   1 
ATOM   17559 C CB  . VAL O  1 170 ? 7.048    68.407  -130.772 1.00 46.31  ? 170 VAL O CB  1 
ATOM   17560 C CG1 . VAL O  1 170 ? 7.797    68.609  -132.075 1.00 42.78  ? 170 VAL O CG1 1 
ATOM   17561 C CG2 . VAL O  1 170 ? 5.534    68.580  -130.992 1.00 41.22  ? 170 VAL O CG2 1 
ATOM   17562 N N   . LYS O  1 171 ? 7.723    67.191  -127.791 1.00 43.76  ? 171 LYS O N   1 
ATOM   17563 C CA  . LYS O  1 171 ? 7.372    67.341  -126.389 1.00 46.79  ? 171 LYS O CA  1 
ATOM   17564 C C   . LYS O  1 171 ? 7.600    68.799  -126.031 1.00 50.98  ? 171 LYS O C   1 
ATOM   17565 O O   . LYS O  1 171 ? 8.716    69.314  -126.197 1.00 48.25  ? 171 LYS O O   1 
ATOM   17566 C CB  . LYS O  1 171 ? 8.198    66.398  -125.521 1.00 50.65  ? 171 LYS O CB  1 
ATOM   17567 C CG  . LYS O  1 171 ? 7.864    66.383  -124.032 1.00 54.63  ? 171 LYS O CG  1 
ATOM   17568 C CD  . LYS O  1 171 ? 8.580    65.178  -123.403 1.00 59.35  ? 171 LYS O CD  1 
ATOM   17569 C CE  . LYS O  1 171 ? 8.119    64.909  -121.988 1.00 63.73  ? 171 LYS O CE  1 
ATOM   17570 N NZ  . LYS O  1 171 ? 8.712    65.924  -121.077 1.00 63.54  ? 171 LYS O NZ  1 
ATOM   17571 N N   . VAL O  1 172 ? 6.537    69.480  -125.594 1.00 51.10  ? 172 VAL O N   1 
ATOM   17572 C CA  . VAL O  1 172 ? 6.524    70.936  -125.512 1.00 51.73  ? 172 VAL O CA  1 
ATOM   17573 C C   . VAL O  1 172 ? 6.033    71.369  -124.136 1.00 56.20  ? 172 VAL O C   1 
ATOM   17574 O O   . VAL O  1 172 ? 4.976    70.927  -123.675 1.00 57.74  ? 172 VAL O O   1 
ATOM   17575 C CB  . VAL O  1 172 ? 5.635    71.545  -126.617 1.00 54.03  ? 172 VAL O CB  1 
ATOM   17576 C CG1 . VAL O  1 172 ? 5.575    73.079  -126.499 1.00 55.37  ? 172 VAL O CG1 1 
ATOM   17577 C CG2 . VAL O  1 172 ? 6.136    71.121  -128.004 1.00 50.16  ? 172 VAL O CG2 1 
ATOM   17578 N N   . GLY O  1 173 ? 6.783    72.264  -123.499 1.00 57.84  ? 173 GLY O N   1 
ATOM   17579 C CA  . GLY O  1 173 ? 6.302    73.030  -122.375 1.00 59.27  ? 173 GLY O CA  1 
ATOM   17580 C C   . GLY O  1 173 ? 6.173    74.488  -122.791 1.00 64.28  ? 173 GLY O C   1 
ATOM   17581 O O   . GLY O  1 173 ? 6.469    74.871  -123.920 1.00 61.73  ? 173 GLY O O   1 
ATOM   17582 N N   . SER O  1 174 ? 5.681    75.299  -121.861 1.00 66.68  ? 174 SER O N   1 
ATOM   17583 C CA  . SER O  1 174 ? 5.524    76.725  -122.136 1.00 69.87  ? 174 SER O CA  1 
ATOM   17584 C C   . SER O  1 174 ? 5.234    77.430  -120.823 1.00 75.18  ? 174 SER O C   1 
ATOM   17585 O O   . SER O  1 174 ? 4.890    76.789  -119.825 1.00 74.77  ? 174 SER O O   1 
ATOM   17586 C CB  . SER O  1 174 ? 4.394    77.018  -123.144 1.00 69.51  ? 174 SER O CB  1 
ATOM   17587 O OG  . SER O  1 174 ? 3.118    76.930  -122.538 1.00 63.36  ? 174 SER O OG  1 
ATOM   17588 N N   . ASP O  1 175 ? 5.361    78.761  -120.843 1.00 77.18  ? 175 ASP O N   1 
ATOM   17589 C CA  . ASP O  1 175 ? 5.011    79.553  -119.667 1.00 81.94  ? 175 ASP O CA  1 
ATOM   17590 C C   . ASP O  1 175 ? 3.543    79.371  -119.285 1.00 80.42  ? 175 ASP O C   1 
ATOM   17591 O O   . ASP O  1 175 ? 3.211    79.282  -118.096 1.00 83.82  ? 175 ASP O O   1 
ATOM   17592 C CB  . ASP O  1 175 ? 5.329    81.031  -119.918 1.00 91.32  ? 175 ASP O CB  1 
ATOM   17593 C CG  . ASP O  1 175 ? 6.823    81.291  -120.067 1.00 88.58  ? 175 ASP O CG  1 
ATOM   17594 O OD1 . ASP O  1 175 ? 7.631    80.558  -119.451 1.00 87.71  ? 175 ASP O OD1 1 
ATOM   17595 O OD2 . ASP O  1 175 ? 7.186    82.216  -120.822 1.00 86.60  ? 175 ASP O OD2 1 
ATOM   17596 N N   . ALA O  1 176 ? 2.646    79.297  -120.274 1.00 73.44  ? 176 ALA O N   1 
ATOM   17597 C CA  . ALA O  1 176 ? 1.236    79.099  -119.953 1.00 77.35  ? 176 ALA O CA  1 
ATOM   17598 C C   . ALA O  1 176 ? 1.010    77.761  -119.252 1.00 75.26  ? 176 ALA O C   1 
ATOM   17599 O O   . ALA O  1 176 ? 0.283    77.693  -118.254 1.00 74.38  ? 176 ALA O O   1 
ATOM   17600 C CB  . ALA O  1 176 ? 0.388    79.190  -121.223 1.00 77.36  ? 176 ALA O CB  1 
ATOM   17601 N N   . ARG O  1 177 ? 1.666    76.695  -119.729 1.00 71.85  ? 177 ARG O N   1 
ATOM   17602 C CA  . ARG O  1 177 ? 1.511    75.387  -119.095 1.00 71.48  ? 177 ARG O CA  1 
ATOM   17603 C C   . ARG O  1 177 ? 2.087    75.372  -117.687 1.00 76.36  ? 177 ARG O C   1 
ATOM   17604 O O   . ARG O  1 177 ? 1.526    74.730  -116.793 1.00 77.42  ? 177 ARG O O   1 
ATOM   17605 C CB  . ARG O  1 177 ? 2.159    74.282  -119.933 1.00 67.25  ? 177 ARG O CB  1 
ATOM   17606 C CG  . ARG O  1 177 ? 1.400    73.967  -121.199 1.00 62.88  ? 177 ARG O CG  1 
ATOM   17607 C CD  . ARG O  1 177 ? 1.921    72.743  -121.929 1.00 59.41  ? 177 ARG O CD  1 
ATOM   17608 N NE  . ARG O  1 177 ? 0.984    72.424  -122.995 1.00 60.54  ? 177 ARG O NE  1 
ATOM   17609 C CZ  . ARG O  1 177 ? -0.054   71.603  -122.879 1.00 62.23  ? 177 ARG O CZ  1 
ATOM   17610 N NH1 . ARG O  1 177 ? -0.280   70.922  -121.766 1.00 59.46  ? 177 ARG O NH1 1 
ATOM   17611 N NH2 . ARG O  1 177 ? -0.914   71.504  -123.887 1.00 60.85  ? 177 ARG O NH2 1 
ATOM   17612 N N   . THR O  1 178 ? 3.238    76.015  -117.481 1.00 76.56  ? 178 THR O N   1 
ATOM   17613 C CA  . THR O  1 178 ? 3.764    76.120  -116.128 1.00 79.42  ? 178 THR O CA  1 
ATOM   17614 C C   . THR O  1 178 ? 2.803    76.890  -115.229 1.00 80.17  ? 178 THR O C   1 
ATOM   17615 O O   . THR O  1 178 ? 2.570    76.497  -114.081 1.00 85.04  ? 178 THR O O   1 
ATOM   17616 C CB  . THR O  1 178 ? 5.137    76.788  -116.145 1.00 81.16  ? 178 THR O CB  1 
ATOM   17617 O OG1 . THR O  1 178 ? 4.990    78.176  -116.465 1.00 94.82  ? 178 THR O OG1 1 
ATOM   17618 C CG2 . THR O  1 178 ? 6.030    76.128  -117.174 1.00 76.04  ? 178 THR O CG2 1 
ATOM   17619 N N   . ALA O  1 179 ? 2.196    77.961  -115.752 1.00 78.63  ? 179 ALA O N   1 
ATOM   17620 C CA  . ALA O  1 179 ? 1.265    78.746  -114.942 1.00 81.87  ? 179 ALA O CA  1 
ATOM   17621 C C   . ALA O  1 179 ? 0.053    77.926  -114.515 1.00 83.64  ? 179 ALA O C   1 
ATOM   17622 O O   . ALA O  1 179 ? -0.462   78.117  -113.409 1.00 85.84  ? 179 ALA O O   1 
ATOM   17623 C CB  . ALA O  1 179 ? 0.812    79.990  -115.710 1.00 78.90  ? 179 ALA O CB  1 
ATOM   17624 N N   . ALA O  1 180 ? -0.401   77.003  -115.359 1.00 82.37  ? 180 ALA O N   1 
ATOM   17625 C CA  . ALA O  1 180 ? -1.542   76.144  -115.061 1.00 86.35  ? 180 ALA O CA  1 
ATOM   17626 C C   . ALA O  1 180 ? -1.170   74.854  -114.333 1.00 86.31  ? 180 ALA O C   1 
ATOM   17627 O O   . ALA O  1 180 ? -2.063   74.056  -114.023 1.00 85.75  ? 180 ALA O O   1 
ATOM   17628 C CB  . ALA O  1 180 ? -2.292   75.796  -116.352 1.00 84.96  ? 180 ALA O CB  1 
ATOM   17629 N N   . GLY O  1 181 ? 0.113    74.600  -114.096 1.00 90.19  ? 181 GLY O N   1 
ATOM   17630 C CA  . GLY O  1 181 ? 0.500    73.357  -113.459 1.00 87.46  ? 181 GLY O CA  1 
ATOM   17631 C C   . GLY O  1 181 ? 0.278    72.125  -114.303 1.00 88.32  ? 181 GLY O C   1 
ATOM   17632 O O   . GLY O  1 181 ? 0.184    71.020  -113.760 1.00 90.12  ? 181 GLY O O   1 
ATOM   17633 N N   . ALA O  1 182 ? 0.192    72.284  -115.620 1.00 84.21  ? 182 ALA O N   1 
ATOM   17634 C CA  . ALA O  1 182 ? -0.076   71.181  -116.527 1.00 83.09  ? 182 ALA O CA  1 
ATOM   17635 C C   . ALA O  1 182 ? 1.221    70.565  -117.039 1.00 76.84  ? 182 ALA O C   1 
ATOM   17636 O O   . ALA O  1 182 ? 2.222    71.256  -117.248 1.00 73.06  ? 182 ALA O O   1 
ATOM   17637 C CB  . ALA O  1 182 ? -0.928   71.654  -117.705 1.00 82.82  ? 182 ALA O CB  1 
ATOM   17638 N N   . ASP O  1 183 ? 1.194    69.252  -117.241 1.00 76.39  ? 183 ASP O N   1 
ATOM   17639 C CA  . ASP O  1 183 ? 2.374    68.578  -117.756 1.00 72.42  ? 183 ASP O CA  1 
ATOM   17640 C C   . ASP O  1 183 ? 2.652    69.021  -119.186 1.00 67.93  ? 183 ASP O C   1 
ATOM   17641 O O   . ASP O  1 183 ? 1.793    69.596  -119.872 1.00 66.36  ? 183 ASP O O   1 
ATOM   17642 C CB  . ASP O  1 183 ? 2.204    67.063  -117.713 1.00 69.61  ? 183 ASP O CB  1 
ATOM   17643 C CG  . ASP O  1 183 ? 1.642    66.583  -116.398 1.00 75.13  ? 183 ASP O CG  1 
ATOM   17644 O OD1 . ASP O  1 183 ? 1.491    67.415  -115.484 1.00 80.03  ? 183 ASP O OD1 1 
ATOM   17645 O OD2 . ASP O  1 183 ? 1.337    65.375  -116.286 1.00 79.28  ? 183 ASP O OD2 1 
ATOM   17646 N N   . ASP O  1 184 ? 3.882    68.765  -119.626 1.00 58.35  ? 184 ASP O N   1 
ATOM   17647 C CA  . ASP O  1 184 ? 4.207    68.958  -121.029 1.00 57.67  ? 184 ASP O CA  1 
ATOM   17648 C C   . ASP O  1 184 ? 3.300    68.099  -121.905 1.00 54.21  ? 184 ASP O C   1 
ATOM   17649 O O   . ASP O  1 184 ? 2.862    67.011  -121.514 1.00 57.49  ? 184 ASP O O   1 
ATOM   17650 C CB  . ASP O  1 184 ? 5.670    68.603  -121.309 1.00 56.36  ? 184 ASP O CB  1 
ATOM   17651 C CG  . ASP O  1 184 ? 6.664    69.531  -120.604 1.00 58.44  ? 184 ASP O CG  1 
ATOM   17652 O OD1 . ASP O  1 184 ? 6.276    70.606  -120.057 1.00 60.25  ? 184 ASP O OD1 1 
ATOM   17653 O OD2 . ASP O  1 184 ? 7.854    69.153  -120.593 1.00 62.71  ? 184 ASP O OD2 1 
ATOM   17654 N N   . ILE O  1 185 ? 3.049    68.580  -123.120 1.00 51.64  ? 185 ILE O N   1 
ATOM   17655 C CA  . ILE O  1 185 ? 2.307    67.816  -124.116 1.00 50.48  ? 185 ILE O CA  1 
ATOM   17656 C C   . ILE O  1 185 ? 3.312    67.092  -124.995 1.00 48.60  ? 185 ILE O C   1 
ATOM   17657 O O   . ILE O  1 185 ? 4.378    67.629  -125.325 1.00 49.97  ? 185 ILE O O   1 
ATOM   17658 C CB  . ILE O  1 185 ? 1.381    68.713  -124.959 1.00 52.27  ? 185 ILE O CB  1 
ATOM   17659 C CG1 . ILE O  1 185 ? 0.561    67.862  -125.923 1.00 50.22  ? 185 ILE O CG1 1 
ATOM   17660 C CG2 . ILE O  1 185 ? 2.184    69.740  -125.745 1.00 53.86  ? 185 ILE O CG2 1 
ATOM   17661 C CD1 . ILE O  1 185 ? -0.554   68.604  -126.596 1.00 52.58  ? 185 ILE O CD1 1 
ATOM   17662 N N   . ASP O  1 186 ? 3.022    65.834  -125.275 1.00 43.44  ? 186 ASP O N   1 
ATOM   17663 C CA  . ASP O  1 186 ? 3.803    64.960  -126.139 1.00 46.19  ? 186 ASP O CA  1 
ATOM   17664 C C   . ASP O  1 186 ? 2.869    64.538  -127.272 1.00 43.07  ? 186 ASP O C   1 
ATOM   17665 O O   . ASP O  1 186 ? 1.878    63.845  -127.027 1.00 39.58  ? 186 ASP O O   1 
ATOM   17666 C CB  . ASP O  1 186 ? 4.331    63.771  -125.331 1.00 47.71  ? 186 ASP O CB  1 
ATOM   17667 C CG  . ASP O  1 186 ? 5.310    62.917  -126.106 1.00 47.81  ? 186 ASP O CG  1 
ATOM   17668 O OD1 . ASP O  1 186 ? 5.338    63.022  -127.352 1.00 42.43  ? 186 ASP O OD1 1 
ATOM   17669 O OD2 . ASP O  1 186 ? 6.026    62.106  -125.469 1.00 49.07  ? 186 ASP O OD2 1 
ATOM   17670 N N   . HIS O  1 187 ? 3.172    64.964  -128.504 1.00 41.51  ? 187 HIS O N   1 
ATOM   17671 C CA  . HIS O  1 187 ? 2.151    65.014  -129.554 1.00 39.53  ? 187 HIS O CA  1 
ATOM   17672 C C   . HIS O  1 187 ? 2.770    64.788  -130.935 1.00 42.93  ? 187 HIS O C   1 
ATOM   17673 O O   . HIS O  1 187 ? 3.868    65.281  -131.217 1.00 39.71  ? 187 HIS O O   1 
ATOM   17674 C CB  . HIS O  1 187 ? 1.438    66.371  -129.505 1.00 42.21  ? 187 HIS O CB  1 
ATOM   17675 C CG  . HIS O  1 187 ? 0.219    66.459  -130.372 1.00 45.90  ? 187 HIS O CG  1 
ATOM   17676 N ND1 . HIS O  1 187 ? -0.882   65.646  -130.198 1.00 46.58  ? 187 HIS O ND1 1 
ATOM   17677 C CD2 . HIS O  1 187 ? -0.059   67.248  -131.436 1.00 48.73  ? 187 HIS O CD2 1 
ATOM   17678 C CE1 . HIS O  1 187 ? -1.785   65.931  -131.117 1.00 45.47  ? 187 HIS O CE1 1 
ATOM   17679 N NE2 . HIS O  1 187 ? -1.315   66.905  -131.877 1.00 46.79  ? 187 HIS O NE2 1 
ATOM   17680 N N   . PHE O  1 188 ? 2.076    64.017  -131.777 1.00 38.63  ? 188 PHE O N   1 
ATOM   17681 C CA  . PHE O  1 188 ? 2.429    63.791  -133.180 1.00 35.33  ? 188 PHE O CA  1 
ATOM   17682 C C   . PHE O  1 188 ? 1.664    64.726  -134.116 1.00 40.03  ? 188 PHE O C   1 
ATOM   17683 O O   . PHE O  1 188 ? 0.462    64.917  -133.941 1.00 40.91  ? 188 PHE O O   1 
ATOM   17684 C CB  . PHE O  1 188 ? 2.081    62.361  -133.574 1.00 35.96  ? 188 PHE O CB  1 
ATOM   17685 C CG  . PHE O  1 188 ? 3.078    61.329  -133.127 1.00 37.28  ? 188 PHE O CG  1 
ATOM   17686 C CD1 . PHE O  1 188 ? 4.243    61.120  -133.860 1.00 36.31  ? 188 PHE O CD1 1 
ATOM   17687 C CD2 . PHE O  1 188 ? 2.838    60.541  -132.008 1.00 36.02  ? 188 PHE O CD2 1 
ATOM   17688 C CE1 . PHE O  1 188 ? 5.146    60.132  -133.482 1.00 38.10  ? 188 PHE O CE1 1 
ATOM   17689 C CE2 . PHE O  1 188 ? 3.745    59.554  -131.632 1.00 34.44  ? 188 PHE O CE2 1 
ATOM   17690 C CZ  . PHE O  1 188 ? 4.893    59.356  -132.366 1.00 35.71  ? 188 PHE O CZ  1 
ATOM   17691 N N   . VAL O  1 189 ? 2.342    65.262  -135.141 1.00 34.66  ? 189 VAL O N   1 
ATOM   17692 C CA  . VAL O  1 189 ? 1.689    65.990  -136.231 1.00 39.24  ? 189 VAL O CA  1 
ATOM   17693 C C   . VAL O  1 189 ? 2.269    65.509  -137.555 1.00 41.02  ? 189 VAL O C   1 
ATOM   17694 O O   . VAL O  1 189 ? 3.296    64.835  -137.599 1.00 38.21  ? 189 VAL O O   1 
ATOM   17695 C CB  . VAL O  1 189 ? 1.842    67.523  -136.123 1.00 41.79  ? 189 VAL O CB  1 
ATOM   17696 C CG1 . VAL O  1 189 ? 1.272    68.044  -134.806 1.00 43.71  ? 189 VAL O CG1 1 
ATOM   17697 C CG2 . VAL O  1 189 ? 3.300    67.912  -136.254 1.00 42.41  ? 189 VAL O CG2 1 
ATOM   17698 N N   . ALA O  1 190 ? 1.607    65.879  -138.656 1.00 40.32  ? 190 ALA O N   1 
ATOM   17699 C CA  . ALA O  1 190 ? 2.128    65.559  -139.981 1.00 38.36  ? 190 ALA O CA  1 
ATOM   17700 C C   . ALA O  1 190 ? 2.307    66.841  -140.793 1.00 42.20  ? 190 ALA O C   1 
ATOM   17701 O O   . ALA O  1 190 ? 1.662    67.857  -140.523 1.00 42.11  ? 190 ALA O O   1 
ATOM   17702 C CB  . ALA O  1 190 ? 1.218    64.565  -140.729 1.00 33.69  ? 190 ALA O CB  1 
ATOM   17703 N N   . PHE O  1 191 ? 3.212    66.785  -141.785 1.00 41.00  ? 191 PHE O N   1 
ATOM   17704 C CA  . PHE O  1 191 ? 3.399    67.843  -142.771 1.00 39.70  ? 191 PHE O CA  1 
ATOM   17705 C C   . PHE O  1 191 ? 3.299    67.254  -144.173 1.00 42.75  ? 191 PHE O C   1 
ATOM   17706 O O   . PHE O  1 191 ? 3.833    66.166  -144.439 1.00 42.22  ? 191 PHE O O   1 
ATOM   17707 C CB  . PHE O  1 191 ? 4.770    68.537  -142.628 1.00 40.66  ? 191 PHE O CB  1 
ATOM   17708 C CG  . PHE O  1 191 ? 4.817    69.625  -141.558 1.00 46.72  ? 191 PHE O CG  1 
ATOM   17709 C CD1 . PHE O  1 191 ? 4.974    69.306  -140.216 1.00 42.54  ? 191 PHE O CD1 1 
ATOM   17710 C CD2 . PHE O  1 191 ? 4.682    70.970  -141.911 1.00 45.88  ? 191 PHE O CD2 1 
ATOM   17711 C CE1 . PHE O  1 191 ? 5.001    70.280  -139.251 1.00 41.43  ? 191 PHE O CE1 1 
ATOM   17712 C CE2 . PHE O  1 191 ? 4.717    71.967  -140.949 1.00 44.79  ? 191 PHE O CE2 1 
ATOM   17713 C CZ  . PHE O  1 191 ? 4.863    71.617  -139.608 1.00 49.14  ? 191 PHE O CZ  1 
ATOM   17714 N N   . ARG O  1 192 ? 2.662    67.997  -145.077 1.00 40.89  ? 192 ARG O N   1 
ATOM   17715 C CA  . ARG O  1 192 ? 2.509    67.598  -146.471 1.00 45.78  ? 192 ARG O CA  1 
ATOM   17716 C C   . ARG O  1 192 ? 2.640    68.827  -147.375 1.00 47.63  ? 192 ARG O C   1 
ATOM   17717 O O   . ARG O  1 192 ? 2.266    69.936  -146.986 1.00 48.04  ? 192 ARG O O   1 
ATOM   17718 C CB  . ARG O  1 192 ? 1.147    66.915  -146.710 1.00 43.61  ? 192 ARG O CB  1 
ATOM   17719 C CG  . ARG O  1 192 ? 0.911    65.561  -145.991 1.00 41.10  ? 192 ARG O CG  1 
ATOM   17720 C CD  . ARG O  1 192 ? 1.659    64.399  -146.652 1.00 41.84  ? 192 ARG O CD  1 
ATOM   17721 N NE  . ARG O  1 192 ? 1.413    64.379  -148.092 1.00 43.31  ? 192 ARG O NE  1 
ATOM   17722 C CZ  . ARG O  1 192 ? 0.379    63.789  -148.686 1.00 44.67  ? 192 ARG O CZ  1 
ATOM   17723 N NH1 . ARG O  1 192 ? -0.502   63.075  -147.997 1.00 42.64  ? 192 ARG O NH1 1 
ATOM   17724 N NH2 . ARG O  1 192 ? 0.199    63.959  -149.998 1.00 41.09  ? 192 ARG O NH2 1 
ATOM   17725 N N   . LYS O  1 193 ? 3.203    68.635  -148.577 1.00 45.37  ? 193 LYS O N   1 
ATOM   17726 C CA  . LYS O  1 193 ? 3.222    69.676  -149.599 1.00 47.26  ? 193 LYS O CA  1 
ATOM   17727 C C   . LYS O  1 193 ? 1.998    69.534  -150.500 1.00 49.05  ? 193 LYS O C   1 
ATOM   17728 O O   . LYS O  1 193 ? 1.648    68.420  -150.920 1.00 47.15  ? 193 LYS O O   1 
ATOM   17729 C CB  . LYS O  1 193 ? 4.492    69.597  -150.445 1.00 50.91  ? 193 LYS O CB  1 
ATOM   17730 C CG  . LYS O  1 193 ? 5.744    70.095  -149.731 1.00 52.32  ? 193 LYS O CG  1 
ATOM   17731 C CD  . LYS O  1 193 ? 6.783    70.571  -150.764 1.00 57.48  ? 193 LYS O CD  1 
ATOM   17732 C CE  . LYS O  1 193 ? 7.451    69.457  -151.549 1.00 54.88  ? 193 LYS O CE  1 
ATOM   17733 N NZ  . LYS O  1 193 ? 8.816    69.954  -151.946 1.00 56.00  ? 193 LYS O NZ  1 
ATOM   17734 N N   . ASP O  1 194 ? 1.372    70.659  -150.820 1.00 50.31  ? 194 ASP O N   1 
ATOM   17735 C CA  . ASP O  1 194 ? 0.189    70.639  -151.669 1.00 52.13  ? 194 ASP O CA  1 
ATOM   17736 C C   . ASP O  1 194 ? 0.601    70.655  -153.139 1.00 57.81  ? 194 ASP O C   1 
ATOM   17737 O O   . ASP O  1 194 ? 1.790    70.589  -153.481 1.00 55.97  ? 194 ASP O O   1 
ATOM   17738 C CB  . ASP O  1 194 ? -0.752   71.791  -151.313 1.00 53.04  ? 194 ASP O CB  1 
ATOM   17739 C CG  . ASP O  1 194 ? -0.186   73.161  -151.645 1.00 56.42  ? 194 ASP O CG  1 
ATOM   17740 O OD1 . ASP O  1 194 ? 0.842    73.278  -152.349 1.00 55.96  ? 194 ASP O OD1 1 
ATOM   17741 O OD2 . ASP O  1 194 ? -0.784   74.145  -151.158 1.00 55.38  ? 194 ASP O OD2 1 
ATOM   17742 N N   . ASP O  1 195 ? -0.390   70.776  -154.027 1.00 56.08  ? 195 ASP O N   1 
ATOM   17743 C CA  . ASP O  1 195 ? -0.125   70.751  -155.458 1.00 59.16  ? 195 ASP O CA  1 
ATOM   17744 C C   . ASP O  1 195 ? 0.661    71.970  -155.923 1.00 60.82  ? 195 ASP O C   1 
ATOM   17745 O O   . ASP O  1 195 ? 1.094    72.002  -157.077 1.00 63.35  ? 195 ASP O O   1 
ATOM   17746 C CB  . ASP O  1 195 ? -1.432   70.688  -156.252 1.00 59.75  ? 195 ASP O CB  1 
ATOM   17747 C CG  . ASP O  1 195 ? -2.379   71.820  -155.894 1.00 61.83  ? 195 ASP O CG  1 
ATOM   17748 O OD1 . ASP O  1 195 ? -2.400   72.238  -154.719 1.00 64.46  ? 195 ASP O OD1 1 
ATOM   17749 O OD2 . ASP O  1 195 ? -3.085   72.315  -156.795 1.00 69.64  ? 195 ASP O OD2 1 
ATOM   17750 N N   . GLN O  1 196 ? 0.788    72.996  -155.090 1.00 60.01  ? 196 GLN O N   1 
ATOM   17751 C CA  . GLN O  1 196 ? 1.573    74.171  -155.431 1.00 65.78  ? 196 GLN O CA  1 
ATOM   17752 C C   . GLN O  1 196 ? 2.972    74.121  -154.832 1.00 61.16  ? 196 GLN O C   1 
ATOM   17753 O O   . GLN O  1 196 ? 3.777    75.015  -155.092 1.00 67.60  ? 196 GLN O O   1 
ATOM   17754 C CB  . GLN O  1 196 ? 0.853    75.440  -154.963 1.00 65.31  ? 196 GLN O CB  1 
ATOM   17755 C CG  . GLN O  1 196 ? -0.507   75.634  -155.588 1.00 70.79  ? 196 GLN O CG  1 
ATOM   17756 C CD  . GLN O  1 196 ? -0.447   75.723  -157.099 1.00 76.01  ? 196 GLN O CD  1 
ATOM   17757 O OE1 . GLN O  1 196 ? -0.862   74.799  -157.804 1.00 79.02  ? 196 GLN O OE1 1 
ATOM   17758 N NE2 . GLN O  1 196 ? 0.089    76.828  -157.607 1.00 75.05  ? 196 GLN O NE2 1 
ATOM   17759 N N   . GLY O  1 197 ? 3.286    73.087  -154.068 1.00 59.50  ? 197 GLY O N   1 
ATOM   17760 C CA  . GLY O  1 197 ? 4.574    72.973  -153.426 1.00 60.39  ? 197 GLY O CA  1 
ATOM   17761 C C   . GLY O  1 197 ? 4.666    73.615  -152.062 1.00 58.57  ? 197 GLY O C   1 
ATOM   17762 O O   . GLY O  1 197 ? 5.744    73.586  -151.461 1.00 58.90  ? 197 GLY O O   1 
ATOM   17763 N N   . ALA O  1 198 ? 3.558    74.134  -151.529 1.00 59.16  ? 198 ALA O N   1 
ATOM   17764 C CA  . ALA O  1 198 ? 3.529    74.775  -150.222 1.00 52.36  ? 198 ALA O CA  1 
ATOM   17765 C C   . ALA O  1 198 ? 3.362    73.736  -149.121 1.00 53.52  ? 198 ALA O C   1 
ATOM   17766 O O   . ALA O  1 198 ? 2.580    72.788  -149.260 1.00 52.49  ? 198 ALA O O   1 
ATOM   17767 C CB  . ALA O  1 198 ? 2.373    75.768  -150.153 1.00 53.99  ? 198 ALA O CB  1 
ATOM   17768 N N   . TRP O  1 199 ? 4.108    73.915  -148.027 1.00 54.38  ? 199 TRP O N   1 
ATOM   17769 C CA  . TRP O  1 199 ? 4.025    73.014  -146.883 1.00 51.09  ? 199 TRP O CA  1 
ATOM   17770 C C   . TRP O  1 199 ? 2.795    73.319  -146.018 1.00 50.06  ? 199 TRP O C   1 
ATOM   17771 O O   . TRP O  1 199 ? 2.441    74.481  -145.801 1.00 50.58  ? 199 TRP O O   1 
ATOM   17772 C CB  . TRP O  1 199 ? 5.283    73.124  -146.024 1.00 49.03  ? 199 TRP O CB  1 
ATOM   17773 C CG  . TRP O  1 199 ? 6.464    72.329  -146.511 1.00 53.12  ? 199 TRP O CG  1 
ATOM   17774 C CD1 . TRP O  1 199 ? 7.608    72.812  -147.103 1.00 55.83  ? 199 TRP O CD1 1 
ATOM   17775 C CD2 . TRP O  1 199 ? 6.620    70.906  -146.450 1.00 47.57  ? 199 TRP O CD2 1 
ATOM   17776 N NE1 . TRP O  1 199 ? 8.468    71.774  -147.395 1.00 51.61  ? 199 TRP O NE1 1 
ATOM   17777 C CE2 . TRP O  1 199 ? 7.880    70.593  -147.015 1.00 51.94  ? 199 TRP O CE2 1 
ATOM   17778 C CE3 . TRP O  1 199 ? 5.812    69.860  -145.986 1.00 48.66  ? 199 TRP O CE3 1 
ATOM   17779 C CZ2 . TRP O  1 199 ? 8.352    69.277  -147.112 1.00 48.00  ? 199 TRP O CZ2 1 
ATOM   17780 C CZ3 . TRP O  1 199 ? 6.292    68.547  -146.079 1.00 47.31  ? 199 TRP O CZ3 1 
ATOM   17781 C CH2 . TRP O  1 199 ? 7.542    68.275  -146.642 1.00 45.11  ? 199 TRP O CH2 1 
ATOM   17782 N N   . TRP O  1 200 ? 2.172    72.267  -145.485 1.00 48.77  ? 200 TRP O N   1 
ATOM   17783 C CA  . TRP O  1 200 ? 1.025    72.406  -144.588 1.00 51.97  ? 200 TRP O CA  1 
ATOM   17784 C C   . TRP O  1 200 ? 1.224    71.539  -143.349 1.00 46.93  ? 200 TRP O C   1 
ATOM   17785 O O   . TRP O  1 200 ? 1.565    70.357  -143.461 1.00 45.24  ? 200 TRP O O   1 
ATOM   17786 C CB  . TRP O  1 200 ? -0.311   72.033  -145.292 1.00 46.34  ? 200 TRP O CB  1 
ATOM   17787 C CG  . TRP O  1 200 ? -0.738   73.054  -146.321 1.00 48.37  ? 200 TRP O CG  1 
ATOM   17788 C CD1 . TRP O  1 200 ? -0.216   73.212  -147.568 1.00 47.95  ? 200 TRP O CD1 1 
ATOM   17789 C CD2 . TRP O  1 200 ? -1.790   74.042  -146.202 1.00 53.76  ? 200 TRP O CD2 1 
ATOM   17790 N NE1 . TRP O  1 200 ? -0.843   74.247  -148.224 1.00 54.40  ? 200 TRP O NE1 1 
ATOM   17791 C CE2 . TRP O  1 200 ? -1.817   74.770  -147.413 1.00 54.14  ? 200 TRP O CE2 1 
ATOM   17792 C CE3 . TRP O  1 200 ? -2.702   74.383  -145.192 1.00 50.41  ? 200 TRP O CE3 1 
ATOM   17793 C CZ2 . TRP O  1 200 ? -2.713   75.819  -147.642 1.00 55.61  ? 200 TRP O CZ2 1 
ATOM   17794 C CZ3 . TRP O  1 200 ? -3.594   75.428  -145.423 1.00 54.70  ? 200 TRP O CZ3 1 
ATOM   17795 C CH2 . TRP O  1 200 ? -3.587   76.135  -146.639 1.00 55.58  ? 200 TRP O CH2 1 
ATOM   17796 N N   . LEU O  1 201 ? 1.027    72.144  -142.173 1.00 47.59  ? 201 LEU O N   1 
ATOM   17797 C CA  . LEU O  1 201 ? 0.888    71.399  -140.925 1.00 46.01  ? 201 LEU O CA  1 
ATOM   17798 C C   . LEU O  1 201 ? -0.509   70.791  -140.849 1.00 46.18  ? 201 LEU O C   1 
ATOM   17799 O O   . LEU O  1 201 ? -1.508   71.499  -141.026 1.00 46.44  ? 201 LEU O O   1 
ATOM   17800 C CB  . LEU O  1 201 ? 1.123    72.328  -139.729 1.00 47.09  ? 201 LEU O CB  1 
ATOM   17801 C CG  . LEU O  1 201 ? 0.649    71.899  -138.339 1.00 44.60  ? 201 LEU O CG  1 
ATOM   17802 C CD1 . LEU O  1 201 ? 1.563    70.797  -137.845 1.00 47.83  ? 201 LEU O CD1 1 
ATOM   17803 C CD2 . LEU O  1 201 ? 0.741    73.040  -137.374 1.00 47.13  ? 201 LEU O CD2 1 
ATOM   17804 N N   . LEU O  1 202 ? -0.583   69.477  -140.604 1.00 44.82  ? 202 LEU O N   1 
ATOM   17805 C CA  . LEU O  1 202 ? -1.847   68.755  -140.467 1.00 43.16  ? 202 LEU O CA  1 
ATOM   17806 C C   . LEU O  1 202 ? -1.861   68.101  -139.090 1.00 44.66  ? 202 LEU O C   1 
ATOM   17807 O O   . LEU O  1 202 ? -1.175   67.094  -138.871 1.00 43.49  ? 202 LEU O O   1 
ATOM   17808 C CB  . LEU O  1 202 ? -2.005   67.704  -141.557 1.00 41.18  ? 202 LEU O CB  1 
ATOM   17809 C CG  . LEU O  1 202 ? -1.779   68.253  -142.961 1.00 44.54  ? 202 LEU O CG  1 
ATOM   17810 C CD1 . LEU O  1 202 ? -1.877   67.130  -143.985 1.00 45.47  ? 202 LEU O CD1 1 
ATOM   17811 C CD2 . LEU O  1 202 ? -2.752   69.391  -143.274 1.00 43.62  ? 202 LEU O CD2 1 
ATOM   17812 N N   . ASP O  1 203 ? -2.643   68.668  -138.176 1.00 45.00  ? 203 ASP O N   1 
ATOM   17813 C CA  . ASP O  1 203 ? -2.672   68.284  -136.768 1.00 47.72  ? 203 ASP O CA  1 
ATOM   17814 C C   . ASP O  1 203 ? -4.075   67.798  -136.406 1.00 48.76  ? 203 ASP O C   1 
ATOM   17815 O O   . ASP O  1 203 ? -5.063   68.455  -136.751 1.00 44.41  ? 203 ASP O O   1 
ATOM   17816 C CB  . ASP O  1 203 ? -2.272   69.489  -135.899 1.00 49.13  ? 203 ASP O CB  1 
ATOM   17817 C CG  . ASP O  1 203 ? -1.989   69.120  -134.440 1.00 51.27  ? 203 ASP O CG  1 
ATOM   17818 O OD1 . ASP O  1 203 ? -2.529   68.100  -133.962 1.00 49.99  ? 203 ASP O OD1 1 
ATOM   17819 O OD2 . ASP O  1 203 ? -1.262   69.882  -133.753 1.00 49.48  ? 203 ASP O OD2 1 
ATOM   17820 N N   . SER O  1 204 ? -4.164   66.655  -135.713 1.00 45.69  ? 204 SER O N   1 
ATOM   17821 C CA  . SER O  1 204 ? -5.461   66.122  -135.306 1.00 43.90  ? 204 SER O CA  1 
ATOM   17822 C C   . SER O  1 204 ? -6.093   66.908  -134.162 1.00 47.25  ? 204 SER O C   1 
ATOM   17823 O O   . SER O  1 204 ? -7.303   66.779  -133.937 1.00 44.30  ? 204 SER O O   1 
ATOM   17824 C CB  . SER O  1 204 ? -5.338   64.649  -134.909 1.00 42.43  ? 204 SER O CB  1 
ATOM   17825 O OG  . SER O  1 204 ? -4.387   64.452  -133.884 1.00 44.04  ? 204 SER O OG  1 
ATOM   17826 N N   . ARG O  1 205 ? -5.312   67.698  -133.431 1.00 45.37  ? 205 ARG O N   1 
ATOM   17827 C CA  . ARG O  1 205 ? -5.836   68.601  -132.411 1.00 49.58  ? 205 ARG O CA  1 
ATOM   17828 C C   . ARG O  1 205 ? -6.284   69.917  -133.039 1.00 51.85  ? 205 ARG O C   1 
ATOM   17829 O O   . ARG O  1 205 ? -5.797   70.324  -134.094 1.00 52.63  ? 205 ARG O O   1 
ATOM   17830 C CB  . ARG O  1 205 ? -4.777   68.909  -131.340 1.00 51.46  ? 205 ARG O CB  1 
ATOM   17831 C CG  . ARG O  1 205 ? -4.666   67.854  -130.240 1.00 55.45  ? 205 ARG O CG  1 
ATOM   17832 C CD  . ARG O  1 205 ? -3.477   68.071  -129.312 1.00 57.60  ? 205 ARG O CD  1 
ATOM   17833 N NE  . ARG O  1 205 ? -3.701   69.027  -128.225 1.00 59.15  ? 205 ARG O NE  1 
ATOM   17834 C CZ  . ARG O  1 205 ? -3.187   70.249  -128.185 1.00 56.01  ? 205 ARG O CZ  1 
ATOM   17835 N NH1 . ARG O  1 205 ? -2.485   70.733  -129.194 1.00 60.70  ? 205 ARG O NH1 1 
ATOM   17836 N NH2 . ARG O  1 205 ? -3.370   71.001  -127.104 1.00 56.29  ? 205 ARG O NH2 1 
ATOM   17837 N N   . SER O  1 206 ? -7.180   70.615  -132.340 1.00 54.65  ? 206 SER O N   1 
ATOM   17838 C CA  . SER O  1 206 ? -7.706   71.903  -132.777 1.00 56.47  ? 206 SER O CA  1 
ATOM   17839 C C   . SER O  1 206 ? -6.991   73.093  -132.136 1.00 58.34  ? 206 SER O C   1 
ATOM   17840 O O   . SER O  1 206 ? -7.534   74.202  -132.126 1.00 61.58  ? 206 SER O O   1 
ATOM   17841 C CB  . SER O  1 206 ? -9.202   71.967  -132.486 1.00 64.61  ? 206 SER O CB  1 
ATOM   17842 O OG  . SER O  1 206 ? -9.420   71.713  -131.114 1.00 69.33  ? 206 SER O OG  1 
ATOM   17843 N N   . SER O  1 207 ? -5.791   72.886  -131.600 1.00 59.17  ? 207 SER O N   1 
ATOM   17844 C CA  . SER O  1 207 ? -4.972   73.952  -131.034 1.00 57.41  ? 207 SER O CA  1 
ATOM   17845 C C   . SER O  1 207 ? -3.513   73.613  -131.272 1.00 58.05  ? 207 SER O C   1 
ATOM   17846 O O   . SER O  1 207 ? -3.151   72.442  -131.354 1.00 54.44  ? 207 SER O O   1 
ATOM   17847 C CB  . SER O  1 207 ? -5.216   74.128  -129.537 1.00 59.81  ? 207 SER O CB  1 
ATOM   17848 O OG  . SER O  1 207 ? -6.553   74.536  -129.294 1.00 72.25  ? 207 SER O OG  1 
ATOM   17849 N N   . GLU O  1 208 ? -2.675   74.645  -131.365 1.00 61.27  ? 208 GLU O N   1 
ATOM   17850 C CA  . GLU O  1 208 ? -1.241   74.425  -131.513 1.00 57.45  ? 208 GLU O CA  1 
ATOM   17851 C C   . GLU O  1 208 ? -0.668   73.671  -130.315 1.00 57.41  ? 208 GLU O C   1 
ATOM   17852 O O   . GLU O  1 208 ? -1.121   73.835  -129.176 1.00 56.08  ? 208 GLU O O   1 
ATOM   17853 C CB  . GLU O  1 208 ? -0.512   75.763  -131.685 1.00 63.13  ? 208 GLU O CB  1 
ATOM   17854 C CG  . GLU O  1 208 ? -0.769   76.474  -133.012 1.00 64.05  ? 208 GLU O CG  1 
ATOM   17855 C CD  . GLU O  1 208 ? -0.051   75.791  -134.188 1.00 67.91  ? 208 GLU O CD  1 
ATOM   17856 O OE1 . GLU O  1 208 ? 0.739    74.838  -133.960 1.00 64.55  ? 208 GLU O OE1 1 
ATOM   17857 O OE2 . GLU O  1 208 ? -0.257   76.232  -135.343 1.00 65.56  ? 208 GLU O OE2 1 
ATOM   17858 N N   . VAL O  1 209 ? 0.357    72.843  -130.591 1.00 54.67  ? 209 VAL O N   1 
ATOM   17859 C CA  . VAL O  1 209 ? 1.045    72.084  -129.543 1.00 56.47  ? 209 VAL O CA  1 
ATOM   17860 C C   . VAL O  1 209 ? 1.520    72.977  -128.402 1.00 60.57  ? 209 VAL O C   1 
ATOM   17861 O O   . VAL O  1 209 ? 1.611    72.530  -127.252 1.00 60.16  ? 209 VAL O O   1 
ATOM   17862 C CB  . VAL O  1 209 ? 2.245    71.295  -130.126 1.00 53.09  ? 209 VAL O CB  1 
ATOM   17863 C CG1 . VAL O  1 209 ? 1.799    70.058  -130.795 1.00 53.67  ? 209 VAL O CG1 1 
ATOM   17864 C CG2 . VAL O  1 209 ? 3.081    72.182  -131.075 1.00 57.12  ? 209 VAL O CG2 1 
ATOM   17865 N N   . HIS O  1 210 ? 1.869    74.231  -128.696 1.00 57.90  ? 210 HIS O N   1 
ATOM   17866 C CA  . HIS O  1 210 ? 2.406    75.141  -127.699 1.00 61.81  ? 210 HIS O CA  1 
ATOM   17867 C C   . HIS O  1 210 ? 1.374    76.112  -127.153 1.00 64.42  ? 210 HIS O C   1 
ATOM   17868 O O   . HIS O  1 210 ? 1.750    77.095  -126.511 1.00 65.05  ? 210 HIS O O   1 
ATOM   17869 C CB  . HIS O  1 210 ? 3.580    75.923  -128.286 1.00 66.69  ? 210 HIS O CB  1 
ATOM   17870 C CG  . HIS O  1 210 ? 3.261    76.606  -129.578 1.00 68.24  ? 210 HIS O CG  1 
ATOM   17871 N ND1 . HIS O  1 210 ? 2.508    77.758  -129.644 1.00 72.66  ? 210 HIS O ND1 1 
ATOM   17872 C CD2 . HIS O  1 210 ? 3.599    76.301  -130.853 1.00 67.51  ? 210 HIS O CD2 1 
ATOM   17873 C CE1 . HIS O  1 210 ? 2.394    78.132  -130.907 1.00 74.80  ? 210 HIS O CE1 1 
ATOM   17874 N NE2 . HIS O  1 210 ? 3.054    77.270  -131.660 1.00 71.32  ? 210 HIS O NE2 1 
ATOM   17875 N N   . ALA O  1 211 ? 0.095    75.883  -127.418 1.00 64.25  ? 211 ALA O N   1 
ATOM   17876 C CA  . ALA O  1 211 ? -0.955   76.726  -126.880 1.00 61.57  ? 211 ALA O CA  1 
ATOM   17877 C C   . ALA O  1 211 ? -1.200   76.425  -125.401 1.00 63.39  ? 211 ALA O C   1 
ATOM   17878 O O   . ALA O  1 211 ? -0.854   75.345  -124.912 1.00 63.98  ? 211 ALA O O   1 
ATOM   17879 C CB  . ALA O  1 211 ? -2.234   76.525  -127.686 1.00 59.33  ? 211 ALA O CB  1 
ATOM   17880 N N   . PRO O  1 212 ? -1.792   77.371  -124.671 1.00 64.39  ? 212 PRO O N   1 
ATOM   17881 C CA  . PRO O  1 212 ? -2.147   77.111  -123.271 1.00 70.59  ? 212 PRO O CA  1 
ATOM   17882 C C   . PRO O  1 212 ? -3.106   75.944  -123.157 1.00 75.41  ? 212 PRO O C   1 
ATOM   17883 O O   . PRO O  1 212 ? -3.988   75.758  -124.018 1.00 74.98  ? 212 PRO O O   1 
ATOM   17884 C CB  . PRO O  1 212 ? -2.820   78.419  -122.832 1.00 70.56  ? 212 PRO O CB  1 
ATOM   17885 C CG  . PRO O  1 212 ? -2.240   79.444  -123.713 1.00 71.13  ? 212 PRO O CG  1 
ATOM   17886 C CD  . PRO O  1 212 ? -2.029   78.773  -125.044 1.00 68.34  ? 212 PRO O CD  1 
ATOM   17887 N N   . PRO O  1 213 ? -3.006   75.154  -122.078 1.00 76.45  ? 213 PRO O N   1 
ATOM   17888 C CA  . PRO O  1 213 ? -3.815   73.922  -121.989 1.00 82.06  ? 213 PRO O CA  1 
ATOM   17889 C C   . PRO O  1 213 ? -5.310   74.156  -121.769 1.00 88.87  ? 213 PRO O C   1 
ATOM   17890 O O   . PRO O  1 213 ? -6.113   73.282  -122.121 1.00 87.80  ? 213 PRO O O   1 
ATOM   17891 C CB  . PRO O  1 213 ? -3.194   73.181  -120.798 1.00 77.30  ? 213 PRO O CB  1 
ATOM   17892 C CG  . PRO O  1 213 ? -2.624   74.265  -119.953 1.00 76.99  ? 213 PRO O CG  1 
ATOM   17893 C CD  . PRO O  1 213 ? -2.129   75.324  -120.908 1.00 74.44  ? 213 PRO O CD  1 
ATOM   17894 N N   . GLY O  1 214 ? -5.712   75.293  -121.206 1.00 88.49  ? 214 GLY O N   1 
ATOM   17895 C CA  . GLY O  1 214 ? -7.107   75.588  -120.963 1.00 85.97  ? 214 GLY O CA  1 
ATOM   17896 C C   . GLY O  1 214 ? -7.823   76.272  -122.100 1.00 88.81  ? 214 GLY O C   1 
ATOM   17897 O O   . GLY O  1 214 ? -9.006   76.608  -121.971 1.00 93.39  ? 214 GLY O O   1 
ATOM   17898 N N   . GLN O  1 215 ? -7.135   76.497  -123.217 1.00 87.09  ? 215 GLN O N   1 
ATOM   17899 C CA  . GLN O  1 215 ? -7.733   77.169  -124.365 1.00 88.24  ? 215 GLN O CA  1 
ATOM   17900 C C   . GLN O  1 215 ? -8.897   76.346  -124.904 1.00 91.27  ? 215 GLN O C   1 
ATOM   17901 O O   . GLN O  1 215 ? -8.730   75.178  -125.259 1.00 86.59  ? 215 GLN O O   1 
ATOM   17902 C CB  . GLN O  1 215 ? -6.655   77.391  -125.443 1.00 83.68  ? 215 GLN O CB  1 
ATOM   17903 C CG  . GLN O  1 215 ? -7.120   77.449  -126.908 1.00 82.26  ? 215 GLN O CG  1 
ATOM   17904 C CD  . GLN O  1 215 ? -6.054   78.028  -127.849 1.00 78.69  ? 215 GLN O CD  1 
ATOM   17905 O OE1 . GLN O  1 215 ? -5.466   79.084  -127.568 1.00 76.12  ? 215 GLN O OE1 1 
ATOM   17906 N NE2 . GLN O  1 215 ? -5.806   77.343  -128.970 1.00 68.57  ? 215 GLN O NE2 1 
ATOM   17907 N N   . GLU O  1 216 ? -10.081  76.952  -124.919 1.00 101.27 ? 216 GLU O N   1 
ATOM   17908 C CA  . GLU O  1 216 ? -11.248  76.329  -125.514 1.00 99.56  ? 216 GLU O CA  1 
ATOM   17909 C C   . GLU O  1 216 ? -10.931  75.942  -126.956 1.00 100.26 ? 216 GLU O C   1 
ATOM   17910 O O   . GLU O  1 216 ? -10.100  76.566  -127.626 1.00 101.50 ? 216 GLU O O   1 
ATOM   17911 C CB  . GLU O  1 216 ? -12.459  77.236  -125.472 1.00 103.49 ? 216 GLU O CB  1 
ATOM   17912 C CG  . GLU O  1 216 ? -12.312  78.425  -126.375 1.00 105.70 ? 216 GLU O CG  1 
ATOM   17913 C CD  . GLU O  1 216 ? -13.548  79.295  -126.371 1.00 115.23 ? 216 GLU O CD  1 
ATOM   17914 O OE1 . GLU O  1 216 ? -14.477  79.000  -125.583 1.00 119.44 ? 216 GLU O OE1 1 
ATOM   17915 O OE2 . GLU O  1 216 ? -13.622  80.225  -127.203 1.00 115.02 ? 216 GLU O OE2 1 
ATOM   17916 N N   . SER O  1 217 ? -11.637  74.929  -127.454 1.00 96.15  ? 217 SER O N   1 
ATOM   17917 C CA  . SER O  1 217 ? -11.335  74.369  -128.764 1.00 92.18  ? 217 SER O CA  1 
ATOM   17918 C C   . SER O  1 217 ? -12.618  74.049  -129.527 1.00 93.18  ? 217 SER O C   1 
ATOM   17919 O O   . SER O  1 217 ? -13.687  73.840  -128.940 1.00 104.12 ? 217 SER O O   1 
ATOM   17920 C CB  . SER O  1 217 ? -10.478  73.104  -128.601 1.00 94.57  ? 217 SER O CB  1 
ATOM   17921 O OG  . SER O  1 217 ? -9.241   73.432  -127.979 1.00 98.81  ? 217 SER O OG  1 
ATOM   17922 N N   . SER O  1 218 ? -12.509  74.078  -130.855 1.00 93.00  ? 218 SER O N   1 
ATOM   17923 C CA  . SER O  1 218 ? -13.634  73.776  -131.729 1.00 95.69  ? 218 SER O CA  1 
ATOM   17924 C C   . SER O  1 218 ? -13.682  72.303  -132.142 1.00 90.40  ? 218 SER O C   1 
ATOM   17925 O O   . SER O  1 218 ? -14.708  71.870  -132.680 1.00 78.86  ? 218 SER O O   1 
ATOM   17926 C CB  . SER O  1 218 ? -13.577  74.643  -132.996 1.00 93.55  ? 218 SER O CB  1 
ATOM   17927 O OG  . SER O  1 218 ? -12.471  74.269  -133.819 1.00 90.54  ? 218 SER O OG  1 
ATOM   17928 N N   . GLY O  1 219 ? -12.611  71.525  -131.904 1.00 72.27  ? 219 GLY O N   1 
ATOM   17929 C CA  . GLY O  1 219 ? -12.542  70.147  -132.319 1.00 65.05  ? 219 GLY O CA  1 
ATOM   17930 C C   . GLY O  1 219 ? -12.107  69.891  -133.751 1.00 61.54  ? 219 GLY O C   1 
ATOM   17931 O O   . GLY O  1 219 ? -11.723  68.751  -134.073 1.00 61.31  ? 219 GLY O O   1 
ATOM   17932 N N   . SER O  1 220 ? -12.173  70.891  -134.622 1.00 64.77  ? 220 SER O N   1 
ATOM   17933 C CA  . SER O  1 220 ? -11.764  70.723  -136.008 1.00 61.48  ? 220 SER O CA  1 
ATOM   17934 C C   . SER O  1 220 ? -10.234  70.620  -136.123 1.00 56.67  ? 220 SER O C   1 
ATOM   17935 O O   . SER O  1 220 ? -9.509   71.393  -135.491 1.00 58.88  ? 220 SER O O   1 
ATOM   17936 C CB  . SER O  1 220 ? -12.265  71.904  -136.855 1.00 64.22  ? 220 SER O CB  1 
ATOM   17937 O OG  . SER O  1 220 ? -13.682  71.855  -136.962 1.00 73.09  ? 220 SER O OG  1 
ATOM   17938 N N   . PRO O  1 221 ? -9.729   69.695  -136.916 1.00 52.82  ? 221 PRO O N   1 
ATOM   17939 C CA  . PRO O  1 221 ? -8.266   69.541  -137.016 1.00 51.47  ? 221 PRO O CA  1 
ATOM   17940 C C   . PRO O  1 221 ? -7.595   70.773  -137.625 1.00 53.33  ? 221 PRO O C   1 
ATOM   17941 O O   . PRO O  1 221 ? -8.163   71.463  -138.480 1.00 55.65  ? 221 PRO O O   1 
ATOM   17942 C CB  . PRO O  1 221 ? -8.090   68.313  -137.933 1.00 49.91  ? 221 PRO O CB  1 
ATOM   17943 C CG  . PRO O  1 221 ? -9.377   68.216  -138.682 1.00 55.24  ? 221 PRO O CG  1 
ATOM   17944 C CD  . PRO O  1 221 ? -10.456  68.716  -137.776 1.00 53.07  ? 221 PRO O CD  1 
ATOM   17945 N N   . LEU O  1 222 ? -6.383   71.024  -137.181 1.00 53.61  ? 222 LEU O N   1 
ATOM   17946 C CA  . LEU O  1 222 ? -5.620   72.179  -137.623 1.00 52.49  ? 222 LEU O CA  1 
ATOM   17947 C C   . LEU O  1 222 ? -4.996   71.901  -138.981 1.00 52.72  ? 222 LEU O C   1 
ATOM   17948 O O   . LEU O  1 222 ? -4.418   70.832  -139.198 1.00 48.07  ? 222 LEU O O   1 
ATOM   17949 C CB  . LEU O  1 222 ? -4.533   72.528  -136.608 1.00 55.01  ? 222 LEU O CB  1 
ATOM   17950 C CG  . LEU O  1 222 ? -3.956   73.931  -136.736 1.00 65.55  ? 222 LEU O CG  1 
ATOM   17951 C CD1 . LEU O  1 222 ? -5.040   75.004  -136.858 1.00 62.54  ? 222 LEU O CD1 1 
ATOM   17952 C CD2 . LEU O  1 222 ? -3.042   74.200  -135.558 1.00 61.92  ? 222 LEU O CD2 1 
ATOM   17953 N N   . ARG O  1 223 ? -5.148   72.843  -139.904 1.00 51.16  ? 223 ARG O N   1 
ATOM   17954 C CA  . ARG O  1 223 ? -4.534   72.782  -141.228 1.00 48.72  ? 223 ARG O CA  1 
ATOM   17955 C C   . ARG O  1 223 ? -3.877   74.140  -141.424 1.00 48.16  ? 223 ARG O C   1 
ATOM   17956 O O   . ARG O  1 223 ? -4.585   75.124  -141.598 1.00 50.66  ? 223 ARG O O   1 
ATOM   17957 C CB  . ARG O  1 223 ? -5.584   72.526  -142.300 1.00 50.31  ? 223 ARG O CB  1 
ATOM   17958 C CG  . ARG O  1 223 ? -6.354   71.255  -142.114 1.00 50.33  ? 223 ARG O CG  1 
ATOM   17959 C CD  . ARG O  1 223 ? -7.618   71.325  -142.955 1.00 59.55  ? 223 ARG O CD  1 
ATOM   17960 N NE  . ARG O  1 223 ? -7.450   70.621  -144.216 1.00 55.62  ? 223 ARG O NE  1 
ATOM   17961 C CZ  . ARG O  1 223 ? -8.100   69.516  -144.527 1.00 52.23  ? 223 ARG O CZ  1 
ATOM   17962 N NH1 . ARG O  1 223 ? -8.958   68.962  -143.691 1.00 57.67  ? 223 ARG O NH1 1 
ATOM   17963 N NH2 . ARG O  1 223 ? -7.880   68.946  -145.705 1.00 56.56  ? 223 ARG O NH2 1 
ATOM   17964 N N   . ARG O  1 224 ? -2.561   74.246  -141.311 1.00 46.67  ? 224 ARG O N   1 
ATOM   17965 C CA  . ARG O  1 224 ? -1.936   75.559  -141.341 1.00 49.40  ? 224 ARG O CA  1 
ATOM   17966 C C   . ARG O  1 224 ? -0.818   75.574  -142.378 1.00 51.88  ? 224 ARG O C   1 
ATOM   17967 O O   . ARG O  1 224 ? 0.081    74.725  -142.343 1.00 51.32  ? 224 ARG O O   1 
ATOM   17968 C CB  . ARG O  1 224 ? -1.428   75.913  -139.946 1.00 50.95  ? 224 ARG O CB  1 
ATOM   17969 C CG  . ARG O  1 224 ? -0.750   77.277  -139.836 1.00 58.16  ? 224 ARG O CG  1 
ATOM   17970 C CD  . ARG O  1 224 ? -0.168   77.465  -138.447 1.00 54.90  ? 224 ARG O CD  1 
ATOM   17971 N NE  . ARG O  1 224 ? 0.571    78.715  -138.303 1.00 61.45  ? 224 ARG O NE  1 
ATOM   17972 C CZ  . ARG O  1 224 ? 1.425    78.962  -137.319 1.00 59.49  ? 224 ARG O CZ  1 
ATOM   17973 N NH1 . ARG O  1 224 ? 1.683    78.051  -136.390 1.00 59.01  ? 224 ARG O NH1 1 
ATOM   17974 N NH2 . ARG O  1 224 ? 2.014    80.161  -137.252 1.00 58.14  ? 224 ARG O NH2 1 
ATOM   17975 N N   . GLN O  1 225 ? -0.846   76.553  -143.279 1.00 50.30  ? 225 GLN O N   1 
ATOM   17976 C CA  . GLN O  1 225 ? 0.201    76.651  -144.296 1.00 50.84  ? 225 GLN O CA  1 
ATOM   17977 C C   . GLN O  1 225 ? 1.433    77.280  -143.655 1.00 51.63  ? 225 GLN O C   1 
ATOM   17978 O O   . GLN O  1 225 ? 1.484    78.493  -143.415 1.00 54.34  ? 225 GLN O O   1 
ATOM   17979 C CB  . GLN O  1 225 ? -0.290   77.440  -145.508 1.00 54.46  ? 225 GLN O CB  1 
ATOM   17980 C CG  . GLN O  1 225 ? 0.554    77.263  -146.795 1.00 54.61  ? 225 GLN O CG  1 
ATOM   17981 C CD  . GLN O  1 225 ? 1.876    78.025  -146.777 1.00 55.84  ? 225 GLN O CD  1 
ATOM   17982 O OE1 . GLN O  1 225 ? 1.882    79.249  -146.835 1.00 63.24  ? 225 GLN O OE1 1 
ATOM   17983 N NE2 . GLN O  1 225 ? 3.006    77.296  -146.696 1.00 55.81  ? 225 GLN O NE2 1 
ATOM   17984 N N   . ILE O  1 226 ? 2.438    76.451  -143.391 1.00 52.62  ? 226 ILE O N   1 
ATOM   17985 C CA  . ILE O  1 226 ? 3.674    76.914  -142.770 1.00 52.75  ? 226 ILE O CA  1 
ATOM   17986 C C   . ILE O  1 226 ? 4.775    75.891  -143.064 1.00 55.03  ? 226 ILE O C   1 
ATOM   17987 O O   . ILE O  1 226 ? 4.531    74.678  -143.107 1.00 51.41  ? 226 ILE O O   1 
ATOM   17988 C CB  . ILE O  1 226 ? 3.475    77.150  -141.252 1.00 52.03  ? 226 ILE O CB  1 
ATOM   17989 C CG1 . ILE O  1 226 ? 4.789    77.608  -140.592 1.00 52.56  ? 226 ILE O CG1 1 
ATOM   17990 C CG2 . ILE O  1 226 ? 2.900    75.905  -140.574 1.00 48.85  ? 226 ILE O CG2 1 
ATOM   17991 C CD1 . ILE O  1 226 ? 4.604    78.150  -139.188 1.00 54.08  ? 226 ILE O CD1 1 
ATOM   17992 N N   . GLU O  1 227 ? 5.984    76.398  -143.319 1.00 54.41  ? 227 GLU O N   1 
ATOM   17993 C CA  . GLU O  1 227 ? 7.127    75.519  -143.540 1.00 57.24  ? 227 GLU O CA  1 
ATOM   17994 C C   . GLU O  1 227 ? 7.470    74.787  -142.241 1.00 51.12  ? 227 GLU O C   1 
ATOM   17995 O O   . GLU O  1 227 ? 7.345    75.362  -141.153 1.00 50.41  ? 227 GLU O O   1 
ATOM   17996 C CB  . GLU O  1 227 ? 8.321    76.327  -144.066 1.00 61.18  ? 227 GLU O CB  1 
ATOM   17997 C CG  . GLU O  1 227 ? 7.824    77.262  -145.161 1.00 70.88  ? 227 GLU O CG  1 
ATOM   17998 C CD  . GLU O  1 227 ? 7.705    76.599  -146.524 1.00 83.63  ? 227 GLU O CD  1 
ATOM   17999 O OE1 . GLU O  1 227 ? 8.627    75.854  -146.912 1.00 72.71  ? 227 GLU O OE1 1 
ATOM   18000 O OE2 . GLU O  1 227 ? 6.613    76.727  -147.148 1.00 77.35  ? 227 GLU O OE2 1 
ATOM   18001 N N   . PRO O  1 228 ? 7.874    73.515  -142.313 1.00 50.03  ? 228 PRO O N   1 
ATOM   18002 C CA  . PRO O  1 228 ? 8.229    72.809  -141.070 1.00 49.15  ? 228 PRO O CA  1 
ATOM   18003 C C   . PRO O  1 228 ? 9.362    73.484  -140.305 1.00 50.37  ? 228 PRO O C   1 
ATOM   18004 O O   . PRO O  1 228 ? 9.310    73.523  -139.069 1.00 48.55  ? 228 PRO O O   1 
ATOM   18005 C CB  . PRO O  1 228 ? 8.609    71.396  -141.554 1.00 47.48  ? 228 PRO O CB  1 
ATOM   18006 C CG  . PRO O  1 228 ? 8.897    71.541  -143.016 1.00 51.38  ? 228 PRO O CG  1 
ATOM   18007 C CD  . PRO O  1 228 ? 8.012    72.659  -143.502 1.00 52.40  ? 228 PRO O CD  1 
ATOM   18008 N N   . GLN O  1 229 ? 10.349   74.073  -141.002 1.00 48.81  ? 229 GLN O N   1 
ATOM   18009 C CA  . GLN O  1 229 ? 11.416   74.787  -140.304 1.00 53.95  ? 229 GLN O CA  1 
ATOM   18010 C C   . GLN O  1 229 ? 10.868   75.984  -139.546 1.00 54.72  ? 229 GLN O C   1 
ATOM   18011 O O   . GLN O  1 229 ? 11.282   76.251  -138.411 1.00 55.38  ? 229 GLN O O   1 
ATOM   18012 C CB  . GLN O  1 229 ? 12.489   75.273  -141.279 1.00 53.30  ? 229 GLN O CB  1 
ATOM   18013 C CG  . GLN O  1 229 ? 13.638   75.989  -140.587 1.00 53.10  ? 229 GLN O CG  1 
ATOM   18014 C CD  . GLN O  1 229 ? 14.427   75.034  -139.703 1.00 54.67  ? 229 GLN O CD  1 
ATOM   18015 O OE1 . GLN O  1 229 ? 15.231   74.249  -140.204 1.00 53.60  ? 229 GLN O OE1 1 
ATOM   18016 N NE2 . GLN O  1 229 ? 14.186   75.085  -138.393 1.00 53.60  ? 229 GLN O NE2 1 
ATOM   18017 N N   . ALA O  1 230 ? 9.955    76.736  -140.177 1.00 55.20  ? 230 ALA O N   1 
ATOM   18018 C CA  . ALA O  1 230 ? 9.366    77.900  -139.526 1.00 53.95  ? 230 ALA O CA  1 
ATOM   18019 C C   . ALA O  1 230 ? 8.467    77.480  -138.368 1.00 54.00  ? 230 ALA O C   1 
ATOM   18020 O O   . ALA O  1 230 ? 8.445    78.140  -137.323 1.00 55.44  ? 230 ALA O O   1 
ATOM   18021 C CB  . ALA O  1 230 ? 8.585    78.732  -140.551 1.00 56.60  ? 230 ALA O CB  1 
ATOM   18022 N N   . TRP O  1 231 ? 7.745    76.370  -138.517 1.00 51.26  ? 231 TRP O N   1 
ATOM   18023 C CA  . TRP O  1 231 ? 6.915    75.893  -137.416 1.00 53.05  ? 231 TRP O CA  1 
ATOM   18024 C C   . TRP O  1 231 ? 7.771    75.559  -136.202 1.00 54.29  ? 231 TRP O C   1 
ATOM   18025 O O   . TRP O  1 231 ? 7.467    75.984  -135.081 1.00 52.31  ? 231 TRP O O   1 
ATOM   18026 C CB  . TRP O  1 231 ? 6.128    74.664  -137.868 1.00 47.99  ? 231 TRP O CB  1 
ATOM   18027 C CG  . TRP O  1 231 ? 5.201    74.062  -136.846 1.00 51.10  ? 231 TRP O CG  1 
ATOM   18028 C CD1 . TRP O  1 231 ? 4.008    74.571  -136.417 1.00 53.52  ? 231 TRP O CD1 1 
ATOM   18029 C CD2 . TRP O  1 231 ? 5.365    72.810  -136.170 1.00 50.07  ? 231 TRP O CD2 1 
ATOM   18030 N NE1 . TRP O  1 231 ? 3.425    73.716  -135.499 1.00 53.16  ? 231 TRP O NE1 1 
ATOM   18031 C CE2 . TRP O  1 231 ? 4.239    72.630  -135.335 1.00 50.57  ? 231 TRP O CE2 1 
ATOM   18032 C CE3 . TRP O  1 231 ? 6.357    71.817  -136.187 1.00 52.31  ? 231 TRP O CE3 1 
ATOM   18033 C CZ2 . TRP O  1 231 ? 4.084    71.509  -134.519 1.00 51.30  ? 231 TRP O CZ2 1 
ATOM   18034 C CZ3 . TRP O  1 231 ? 6.188    70.681  -135.376 1.00 47.33  ? 231 TRP O CZ3 1 
ATOM   18035 C CH2 . TRP O  1 231 ? 5.073    70.550  -134.554 1.00 46.82  ? 231 TRP O CH2 1 
ATOM   18036 N N   . LEU O  1 232 ? 8.893    74.863  -136.428 1.00 54.54  ? 232 LEU O N   1 
ATOM   18037 C CA  . LEU O  1 232 ? 9.803    74.525  -135.340 1.00 50.07  ? 232 LEU O CA  1 
ATOM   18038 C C   . LEU O  1 232 ? 10.365   75.771  -134.677 1.00 54.16  ? 232 LEU O C   1 
ATOM   18039 O O   . LEU O  1 232 ? 10.424   75.853  -133.443 1.00 55.30  ? 232 LEU O O   1 
ATOM   18040 C CB  . LEU O  1 232 ? 10.938   73.667  -135.882 1.00 50.93  ? 232 LEU O CB  1 
ATOM   18041 C CG  . LEU O  1 232 ? 10.533   72.258  -136.308 1.00 52.78  ? 232 LEU O CG  1 
ATOM   18042 C CD1 . LEU O  1 232 ? 11.699   71.545  -136.986 1.00 49.33  ? 232 LEU O CD1 1 
ATOM   18043 C CD2 . LEU O  1 232 ? 10.016   71.462  -135.128 1.00 50.51  ? 232 LEU O CD2 1 
ATOM   18044 N N   . ASN O  1 233 ? 10.790   76.752  -135.481 1.00 53.67  ? 233 ASN O N   1 
ATOM   18045 C CA  . ASN O  1 233 ? 11.335   77.987  -134.924 1.00 57.50  ? 233 ASN O CA  1 
ATOM   18046 C C   . ASN O  1 233 ? 10.310   78.716  -134.066 1.00 57.48  ? 233 ASN O C   1 
ATOM   18047 O O   . ASN O  1 233 ? 10.672   79.368  -133.079 1.00 58.55  ? 233 ASN O O   1 
ATOM   18048 C CB  . ASN O  1 233 ? 11.819   78.918  -136.034 1.00 57.51  ? 233 ASN O CB  1 
ATOM   18049 C CG  . ASN O  1 233 ? 13.039   78.396  -136.738 1.00 57.79  ? 233 ASN O CG  1 
ATOM   18050 O OD1 . ASN O  1 233 ? 13.661   77.416  -136.310 1.00 58.62  ? 233 ASN O OD1 1 
ATOM   18051 N ND2 . ASN O  1 233 ? 13.427   79.080  -137.806 1.00 59.04  ? 233 ASN O ND2 1 
ATOM   18052 N N   . GLU O  1 234 ? 9.032    78.656  -134.447 1.00 56.41  ? 234 GLU O N   1 
ATOM   18053 C CA  . GLU O  1 234 ? 7.996    79.276  -133.630 1.00 58.51  ? 234 GLU O CA  1 
ATOM   18054 C C   . GLU O  1 234 ? 7.900    78.615  -132.260 1.00 59.20  ? 234 GLU O C   1 
ATOM   18055 O O   . GLU O  1 234 ? 7.689    79.299  -131.251 1.00 61.21  ? 234 GLU O O   1 
ATOM   18056 C CB  . GLU O  1 234 ? 6.637    79.205  -134.348 1.00 61.39  ? 234 GLU O CB  1 
ATOM   18057 C CG  . GLU O  1 234 ? 5.473    79.716  -133.492 1.00 65.76  ? 234 GLU O CG  1 
ATOM   18058 C CD  . GLU O  1 234 ? 4.119    79.733  -134.211 1.00 71.50  ? 234 GLU O CD  1 
ATOM   18059 O OE1 . GLU O  1 234 ? 4.024    80.273  -135.333 1.00 70.48  ? 234 GLU O OE1 1 
ATOM   18060 O OE2 . GLU O  1 234 ? 3.174    79.111  -133.679 1.00 68.88  ? 234 GLU O OE2 1 
ATOM   18061 N N   . ILE O  1 235 ? 8.060    77.287  -132.205 1.00 55.64  ? 235 ILE O N   1 
ATOM   18062 C CA  . ILE O  1 235 ? 7.963    76.566  -130.931 1.00 56.83  ? 235 ILE O CA  1 
ATOM   18063 C C   . ILE O  1 235 ? 9.139    76.923  -130.009 1.00 61.78  ? 235 ILE O C   1 
ATOM   18064 O O   . ILE O  1 235 ? 8.952    77.228  -128.823 1.00 62.38  ? 235 ILE O O   1 
ATOM   18065 C CB  . ILE O  1 235 ? 7.865    75.052  -131.180 1.00 57.61  ? 235 ILE O CB  1 
ATOM   18066 C CG1 . ILE O  1 235 ? 6.589    74.721  -131.967 1.00 55.23  ? 235 ILE O CG1 1 
ATOM   18067 C CG2 . ILE O  1 235 ? 7.825    74.275  -129.853 1.00 56.79  ? 235 ILE O CG2 1 
ATOM   18068 C CD1 . ILE O  1 235 ? 6.469    73.253  -132.342 1.00 52.84  ? 235 ILE O CD1 1 
ATOM   18069 N N   . THR O  1 236 ? 10.366   76.895  -130.526 1.00 59.75  ? 236 THR O N   1 
ATOM   18070 C CA  . THR O  1 236 ? 11.497   77.142  -129.630 1.00 61.58  ? 236 THR O CA  1 
ATOM   18071 C C   . THR O  1 236 ? 11.574   78.588  -129.143 1.00 62.45  ? 236 THR O C   1 
ATOM   18072 O O   . THR O  1 236 ? 12.049   78.819  -128.030 1.00 65.38  ? 236 THR O O   1 
ATOM   18073 C CB  . THR O  1 236 ? 12.798   76.724  -130.312 1.00 57.40  ? 236 THR O CB  1 
ATOM   18074 O OG1 . THR O  1 236 ? 12.919   77.391  -131.571 1.00 58.78  ? 236 THR O OG1 1 
ATOM   18075 C CG2 . THR O  1 236 ? 12.759   75.235  -130.566 1.00 57.28  ? 236 THR O CG2 1 
ATOM   18076 N N   . THR O  1 237 ? 11.034   79.549  -129.896 1.00 62.54  ? 237 THR O N   1 
ATOM   18077 C CA  . THR O  1 237 ? 11.024   80.946  -129.479 1.00 66.69  ? 237 THR O CA  1 
ATOM   18078 C C   . THR O  1 237 ? 9.831    81.306  -128.595 1.00 68.47  ? 237 THR O C   1 
ATOM   18079 O O   . THR O  1 237 ? 9.942    82.228  -127.782 1.00 73.09  ? 237 THR O O   1 
ATOM   18080 C CB  . THR O  1 237 ? 11.055   81.874  -130.703 1.00 67.59  ? 237 THR O CB  1 
ATOM   18081 O OG1 . THR O  1 237 ? 9.877    81.681  -131.493 1.00 72.20  ? 237 THR O OG1 1 
ATOM   18082 C CG2 . THR O  1 237 ? 12.282   81.583  -131.566 1.00 66.39  ? 237 THR O CG2 1 
ATOM   18083 N N   . THR O  1 238 ? 8.688    80.626  -128.747 1.00 64.99  ? 238 THR O N   1 
ATOM   18084 C CA  . THR O  1 238 ? 7.465    80.956  -128.018 1.00 69.65  ? 238 THR O CA  1 
ATOM   18085 C C   . THR O  1 238 ? 7.194    80.023  -126.843 1.00 66.83  ? 238 THR O C   1 
ATOM   18086 O O   . THR O  1 238 ? 6.473    80.404  -125.911 1.00 69.11  ? 238 THR O O   1 
ATOM   18087 C CB  . THR O  1 238 ? 6.256    80.908  -128.980 1.00 71.38  ? 238 THR O CB  1 
ATOM   18088 O OG1 . THR O  1 238 ? 6.534    81.733  -130.120 1.00 73.73  ? 238 THR O OG1 1 
ATOM   18089 C CG2 . THR O  1 238 ? 4.967    81.420  -128.315 1.00 83.45  ? 238 THR O CG2 1 
ATOM   18090 N N   . ALA O  1 239 ? 7.788    78.840  -126.843 1.00 62.55  ? 239 ALA O N   1 
ATOM   18091 C CA  . ALA O  1 239 ? 7.518    77.831  -125.832 1.00 65.12  ? 239 ALA O CA  1 
ATOM   18092 C C   . ALA O  1 239 ? 8.830    77.125  -125.498 1.00 63.17  ? 239 ALA O C   1 
ATOM   18093 O O   . ALA O  1 239 ? 9.918    77.563  -125.900 1.00 64.59  ? 239 ALA O O   1 
ATOM   18094 C CB  . ALA O  1 239 ? 6.432    76.867  -126.333 1.00 63.35  ? 239 ALA O CB  1 
ATOM   18095 N N   . HIS O  1 240 ? 8.723    75.992  -124.805 1.00 61.09  ? 240 HIS O N   1 
ATOM   18096 C CA  . HIS O  1 240 ? 9.876    75.228  -124.319 1.00 60.62  ? 240 HIS O CA  1 
ATOM   18097 C C   . HIS O  1 240 ? 9.872    73.876  -125.024 1.00 58.50  ? 240 HIS O C   1 
ATOM   18098 O O   . HIS O  1 240 ? 9.140    72.963  -124.624 1.00 56.93  ? 240 HIS O O   1 
ATOM   18099 C CB  . HIS O  1 240 ? 9.788    75.045  -122.809 1.00 62.67  ? 240 HIS O CB  1 
ATOM   18100 C CG  . HIS O  1 240 ? 9.561    76.323  -122.063 1.00 67.80  ? 240 HIS O CG  1 
ATOM   18101 N ND1 . HIS O  1 240 ? 9.049    76.358  -120.782 1.00 71.39  ? 240 HIS O ND1 1 
ATOM   18102 C CD2 . HIS O  1 240 ? 9.800    77.613  -122.408 1.00 69.33  ? 240 HIS O CD2 1 
ATOM   18103 C CE1 . HIS O  1 240 ? 8.963    77.616  -120.379 1.00 74.34  ? 240 HIS O CE1 1 
ATOM   18104 N NE2 . HIS O  1 240 ? 9.413    78.397  -121.346 1.00 72.30  ? 240 HIS O NE2 1 
ATOM   18105 N N   . LEU O  1 241 ? 10.666   73.739  -126.084 1.00 53.91  ? 241 LEU O N   1 
ATOM   18106 C CA  . LEU O  1 241 ? 10.750   72.465  -126.787 1.00 55.09  ? 241 LEU O CA  1 
ATOM   18107 C C   . LEU O  1 241 ? 11.714   71.561  -126.030 1.00 54.37  ? 241 LEU O C   1 
ATOM   18108 O O   . LEU O  1 241 ? 12.902   71.884  -125.891 1.00 56.72  ? 241 LEU O O   1 
ATOM   18109 C CB  . LEU O  1 241 ? 11.178   72.660  -128.236 1.00 52.61  ? 241 LEU O CB  1 
ATOM   18110 C CG  . LEU O  1 241 ? 11.233   71.338  -129.006 1.00 46.80  ? 241 LEU O CG  1 
ATOM   18111 C CD1 . LEU O  1 241 ? 9.846    70.645  -129.147 1.00 47.77  ? 241 LEU O CD1 1 
ATOM   18112 C CD2 . LEU O  1 241 ? 11.875   71.530  -130.359 1.00 47.75  ? 241 LEU O CD2 1 
ATOM   18113 N N   . LYS O  1 242 ? 11.191   70.466  -125.479 1.00 51.74  ? 242 LYS O N   1 
ATOM   18114 C CA  . LYS O  1 242 ? 11.977   69.534  -124.672 1.00 52.24  ? 242 LYS O CA  1 
ATOM   18115 C C   . LYS O  1 242 ? 12.637   68.440  -125.501 1.00 48.70  ? 242 LYS O C   1 
ATOM   18116 O O   . LYS O  1 242 ? 13.781   68.069  -125.236 1.00 51.97  ? 242 LYS O O   1 
ATOM   18117 C CB  . LYS O  1 242 ? 11.082   68.888  -123.612 1.00 51.78  ? 242 LYS O CB  1 
ATOM   18118 C CG  . LYS O  1 242 ? 10.185   69.903  -122.930 1.00 56.61  ? 242 LYS O CG  1 
ATOM   18119 C CD  . LYS O  1 242 ? 10.987   70.960  -122.221 1.00 59.42  ? 242 LYS O CD  1 
ATOM   18120 C CE  . LYS O  1 242 ? 10.092   71.853  -121.364 1.00 63.60  ? 242 LYS O CE  1 
ATOM   18121 N NZ  . LYS O  1 242 ? 9.721    71.173  -120.096 1.00 66.24  ? 242 LYS O NZ  1 
ATOM   18122 N N   . THR O  1 243 ? 11.933   67.931  -126.515 1.00 47.73  ? 243 THR O N   1 
ATOM   18123 C CA  . THR O  1 243 ? 12.397   66.837  -127.345 1.00 45.87  ? 243 THR O CA  1 
ATOM   18124 C C   . THR O  1 243 ? 11.710   66.963  -128.692 1.00 47.97  ? 243 THR O C   1 
ATOM   18125 O O   . THR O  1 243 ? 10.547   67.382  -128.771 1.00 46.52  ? 243 THR O O   1 
ATOM   18126 C CB  . THR O  1 243 ? 12.011   65.469  -126.750 1.00 50.63  ? 243 THR O CB  1 
ATOM   18127 O OG1 . THR O  1 243 ? 12.187   65.481  -125.328 1.00 52.47  ? 243 THR O OG1 1 
ATOM   18128 C CG2 . THR O  1 243 ? 12.862   64.327  -127.365 1.00 48.10  ? 243 THR O CG2 1 
ATOM   18129 N N   . VAL O  1 244 ? 12.395   66.559  -129.750 1.00 42.50  ? 244 VAL O N   1 
ATOM   18130 C CA  . VAL O  1 244 ? 11.735   66.488  -131.047 1.00 44.11  ? 244 VAL O CA  1 
ATOM   18131 C C   . VAL O  1 244 ? 12.242   65.266  -131.782 1.00 41.95  ? 244 VAL O C   1 
ATOM   18132 O O   . VAL O  1 244 ? 13.445   64.984  -131.779 1.00 44.39  ? 244 VAL O O   1 
ATOM   18133 C CB  . VAL O  1 244 ? 11.924   67.768  -131.895 1.00 46.44  ? 244 VAL O CB  1 
ATOM   18134 C CG1 . VAL O  1 244 ? 13.391   68.120  -132.047 1.00 47.92  ? 244 VAL O CG1 1 
ATOM   18135 C CG2 . VAL O  1 244 ? 11.258   67.573  -133.272 1.00 44.31  ? 244 VAL O CG2 1 
ATOM   18136 N N   . ALA O  1 245 ? 11.320   64.519  -132.369 1.00 40.27  ? 245 ALA O N   1 
ATOM   18137 C CA  . ALA O  1 245 ? 11.635   63.434  -133.276 1.00 39.43  ? 245 ALA O CA  1 
ATOM   18138 C C   . ALA O  1 245 ? 11.075   63.796  -134.642 1.00 41.79  ? 245 ALA O C   1 
ATOM   18139 O O   . ALA O  1 245 ? 9.927    64.238  -134.744 1.00 40.25  ? 245 ALA O O   1 
ATOM   18140 C CB  . ALA O  1 245 ? 11.048   62.108  -132.777 1.00 36.57  ? 245 ALA O CB  1 
ATOM   18141 N N   . LEU O  1 246 ? 11.899   63.647  -135.674 1.00 40.54  ? 246 LEU O N   1 
ATOM   18142 C CA  . LEU O  1 246 ? 11.505   63.830  -137.066 1.00 39.19  ? 246 LEU O CA  1 
ATOM   18143 C C   . LEU O  1 246 ? 11.490   62.465  -137.728 1.00 37.89  ? 246 LEU O C   1 
ATOM   18144 O O   . LEU O  1 246 ? 12.462   61.707  -137.608 1.00 39.48  ? 246 LEU O O   1 
ATOM   18145 C CB  . LEU O  1 246 ? 12.481   64.768  -137.797 1.00 40.21  ? 246 LEU O CB  1 
ATOM   18146 C CG  . LEU O  1 246 ? 12.380   64.773  -139.326 1.00 41.36  ? 246 LEU O CG  1 
ATOM   18147 C CD1 . LEU O  1 246 ? 11.021   65.320  -139.844 1.00 39.75  ? 246 LEU O CD1 1 
ATOM   18148 C CD2 . LEU O  1 246 ? 13.547   65.490  -139.968 1.00 41.94  ? 246 LEU O CD2 1 
ATOM   18149 N N   . ILE O  1 247 ? 10.385   62.139  -138.386 1.00 37.79  ? 247 ILE O N   1 
ATOM   18150 C CA  . ILE O  1 247 ? 10.199   60.869  -139.077 1.00 35.70  ? 247 ILE O CA  1 
ATOM   18151 C C   . ILE O  1 247 ? 9.845    61.150  -140.535 1.00 38.78  ? 247 ILE O C   1 
ATOM   18152 O O   . ILE O  1 247 ? 8.954    61.958  -140.820 1.00 36.15  ? 247 ILE O O   1 
ATOM   18153 C CB  . ILE O  1 247 ? 9.101    60.031  -138.405 1.00 39.83  ? 247 ILE O CB  1 
ATOM   18154 C CG1 . ILE O  1 247 ? 9.351    59.908  -136.909 1.00 38.23  ? 247 ILE O CG1 1 
ATOM   18155 C CG2 . ILE O  1 247 ? 9.028    58.625  -139.001 1.00 40.29  ? 247 ILE O CG2 1 
ATOM   18156 C CD1 . ILE O  1 247 ? 8.158    59.295  -136.185 1.00 38.35  ? 247 ILE O CD1 1 
ATOM   18157 N N   . GLY O  1 248 ? 10.519   60.485  -141.467 1.00 40.88  ? 248 GLY O N   1 
ATOM   18158 C CA  . GLY O  1 248 ? 10.150   60.687  -142.852 1.00 39.72  ? 248 GLY O CA  1 
ATOM   18159 C C   . GLY O  1 248 ? 11.047   59.960  -143.822 1.00 40.51  ? 248 GLY O C   1 
ATOM   18160 O O   . GLY O  1 248 ? 12.009   59.300  -143.431 1.00 40.25  ? 248 GLY O O   1 
ATOM   18161 N N   . PRO O  1 249 ? 10.725   60.048  -145.111 1.00 43.31  ? 249 PRO O N   1 
ATOM   18162 C CA  . PRO O  1 249 ? 11.561   59.401  -146.123 1.00 47.56  ? 249 PRO O CA  1 
ATOM   18163 C C   . PRO O  1 249 ? 12.917   60.077  -146.152 1.00 47.19  ? 249 PRO O C   1 
ATOM   18164 O O   . PRO O  1 249 ? 13.007   61.296  -146.070 1.00 42.76  ? 249 PRO O O   1 
ATOM   18165 C CB  . PRO O  1 249 ? 10.792   59.629  -147.432 1.00 50.16  ? 249 PRO O CB  1 
ATOM   18166 C CG  . PRO O  1 249 ? 9.398    60.072  -147.020 1.00 45.89  ? 249 PRO O CG  1 
ATOM   18167 C CD  . PRO O  1 249 ? 9.593    60.779  -145.709 1.00 41.00  ? 249 PRO O CD  1 
ATOM   18168 N N   . GLY O  1 250 ? 13.972   59.271  -146.241 1.00 49.15  ? 250 GLY O N   1 
ATOM   18169 C CA  . GLY O  1 250 ? 15.324   59.792  -146.294 1.00 48.14  ? 250 GLY O CA  1 
ATOM   18170 C C   . GLY O  1 250 ? 15.874   60.347  -144.995 1.00 43.89  ? 250 GLY O C   1 
ATOM   18171 O O   . GLY O  1 250 ? 17.030   60.781  -144.974 1.00 53.17  ? 250 GLY O O   1 
ATOM   18172 N N   . ILE O  1 251 ? 15.100   60.341  -143.916 1.00 43.77  ? 251 ILE O N   1 
ATOM   18173 C CA  . ILE O  1 251 ? 15.564   60.831  -142.623 1.00 40.34  ? 251 ILE O CA  1 
ATOM   18174 C C   . ILE O  1 251 ? 16.383   59.733  -141.953 1.00 42.98  ? 251 ILE O C   1 
ATOM   18175 O O   . ILE O  1 251 ? 16.046   58.542  -142.047 1.00 45.48  ? 251 ILE O O   1 
ATOM   18176 C CB  . ILE O  1 251 ? 14.367   61.252  -141.750 1.00 41.11  ? 251 ILE O CB  1 
ATOM   18177 C CG1 . ILE O  1 251 ? 13.547   62.351  -142.442 1.00 39.57  ? 251 ILE O CG1 1 
ATOM   18178 C CG2 . ILE O  1 251 ? 14.838   61.690  -140.381 1.00 38.49  ? 251 ILE O CG2 1 
ATOM   18179 C CD1 . ILE O  1 251 ? 14.399   63.560  -142.864 1.00 38.83  ? 251 ILE O CD1 1 
ATOM   18180 N N   . THR O  1 252 ? 17.502   60.109  -141.332 1.00 42.33  ? 252 THR O N   1 
ATOM   18181 C CA  . THR O  1 252 ? 18.354   59.194  -140.565 1.00 43.05  ? 252 THR O CA  1 
ATOM   18182 C C   . THR O  1 252 ? 18.728   59.827  -139.224 1.00 43.64  ? 252 THR O C   1 
ATOM   18183 O O   . THR O  1 252 ? 18.397   60.983  -138.949 1.00 44.86  ? 252 THR O O   1 
ATOM   18184 C CB  . THR O  1 252 ? 19.599   58.812  -141.378 1.00 44.71  ? 252 THR O CB  1 
ATOM   18185 O OG1 . THR O  1 252 ? 20.356   59.990  -141.717 1.00 48.26  ? 252 THR O OG1 1 
ATOM   18186 C CG2 . THR O  1 252 ? 19.199   58.066  -142.646 1.00 47.56  ? 252 THR O CG2 1 
ATOM   18187 N N   . GLY O  1 253 ? 19.471   59.088  -138.394 1.00 41.66  ? 253 GLY O N   1 
ATOM   18188 C CA  . GLY O  1 253 ? 19.706   59.558  -137.040 1.00 42.87  ? 253 GLY O CA  1 
ATOM   18189 C C   . GLY O  1 253 ? 20.346   60.934  -136.997 1.00 46.66  ? 253 GLY O C   1 
ATOM   18190 O O   . GLY O  1 253 ? 20.006   61.759  -136.151 1.00 48.85  ? 253 GLY O O   1 
ATOM   18191 N N   . GLN O  1 254 ? 21.232   61.223  -137.944 1.00 44.89  ? 254 GLN O N   1 
ATOM   18192 C CA  A GLN O  1 254 ? 21.987   62.468  -137.985 0.52 48.81  ? 254 GLN O CA  1 
ATOM   18193 C CA  B GLN O  1 254 ? 21.965   62.481  -137.950 0.48 48.83  ? 254 GLN O CA  1 
ATOM   18194 C C   . GLN O  1 254 ? 21.277   63.583  -138.760 1.00 50.74  ? 254 GLN O C   1 
ATOM   18195 O O   . GLN O  1 254 ? 21.914   64.598  -139.078 1.00 49.77  ? 254 GLN O O   1 
ATOM   18196 C CB  A GLN O  1 254 ? 23.373   62.227  -138.602 0.52 49.68  ? 254 GLN O CB  1 
ATOM   18197 C CB  B GLN O  1 254 ? 23.381   62.245  -138.471 0.48 49.67  ? 254 GLN O CB  1 
ATOM   18198 C CG  A GLN O  1 254 ? 24.335   61.304  -137.817 0.52 50.89  ? 254 GLN O CG  1 
ATOM   18199 C CG  B GLN O  1 254 ? 24.175   61.255  -137.619 0.48 50.86  ? 254 GLN O CG  1 
ATOM   18200 C CD  A GLN O  1 254 ? 25.774   61.388  -138.337 0.52 50.16  ? 254 GLN O CD  1 
ATOM   18201 C CD  B GLN O  1 254 ? 24.408   61.764  -136.209 0.48 50.27  ? 254 GLN O CD  1 
ATOM   18202 O OE1 A GLN O  1 254 ? 26.163   62.381  -138.947 0.52 51.75  ? 254 GLN O OE1 1 
ATOM   18203 O OE1 B GLN O  1 254 ? 24.696   62.947  -136.003 0.48 50.36  ? 254 GLN O OE1 1 
ATOM   18204 N NE2 A GLN O  1 254 ? 26.566   60.341  -138.095 0.52 51.44  ? 254 GLN O NE2 1 
ATOM   18205 N NE2 B GLN O  1 254 ? 24.286   60.872  -135.228 0.48 49.60  ? 254 GLN O NE2 1 
ATOM   18206 N N   . SER O  1 255 ? 19.983   63.423  -139.086 1.00 48.36  ? 255 SER O N   1 
ATOM   18207 C CA  . SER O  1 255 ? 19.306   64.422  -139.913 1.00 49.18  ? 255 SER O CA  1 
ATOM   18208 C C   . SER O  1 255 ? 19.142   65.745  -139.172 1.00 50.05  ? 255 SER O C   1 
ATOM   18209 O O   . SER O  1 255 ? 19.402   66.815  -139.732 1.00 51.25  ? 255 SER O O   1 
ATOM   18210 C CB  . SER O  1 255 ? 17.940   63.902  -140.379 1.00 47.83  ? 255 SER O CB  1 
ATOM   18211 O OG  . SER O  1 255 ? 18.059   62.891  -141.367 1.00 43.90  ? 255 SER O OG  1 
ATOM   18212 N N   . LEU O  1 256 ? 18.692   65.697  -137.920 1.00 48.78  ? 256 LEU O N   1 
ATOM   18213 C CA  . LEU O  1 256 ? 18.458   66.910  -137.149 1.00 48.16  ? 256 LEU O CA  1 
ATOM   18214 C C   . LEU O  1 256 ? 19.746   67.444  -136.535 1.00 51.08  ? 256 LEU O C   1 
ATOM   18215 O O   . LEU O  1 256 ? 20.573   66.687  -136.024 1.00 50.66  ? 256 LEU O O   1 
ATOM   18216 C CB  . LEU O  1 256 ? 17.445   66.650  -136.041 1.00 48.36  ? 256 LEU O CB  1 
ATOM   18217 C CG  . LEU O  1 256 ? 16.000   66.467  -136.452 1.00 44.98  ? 256 LEU O CG  1 
ATOM   18218 C CD1 . LEU O  1 256 ? 15.172   66.158  -135.224 1.00 45.25  ? 256 LEU O CD1 1 
ATOM   18219 C CD2 . LEU O  1 256 ? 15.481   67.745  -137.148 1.00 47.18  ? 256 LEU O CD2 1 
ATOM   18220 N N   . THR O  1 257 ? 19.910   68.763  -136.580 1.00 52.24  ? 257 THR O N   1 
ATOM   18221 C CA  . THR O  1 257 ? 21.002   69.424  -135.878 1.00 52.65  ? 257 THR O CA  1 
ATOM   18222 C C   . THR O  1 257 ? 20.408   70.552  -135.040 1.00 55.85  ? 257 THR O C   1 
ATOM   18223 O O   . THR O  1 257 ? 19.211   70.849  -135.124 1.00 56.47  ? 257 THR O O   1 
ATOM   18224 C CB  . THR O  1 257 ? 22.085   69.937  -136.851 1.00 56.92  ? 257 THR O CB  1 
ATOM   18225 O OG1 . THR O  1 257 ? 21.526   70.917  -137.733 1.00 59.50  ? 257 THR O OG1 1 
ATOM   18226 C CG2 . THR O  1 257 ? 22.657   68.787  -137.684 1.00 53.10  ? 257 THR O CG2 1 
ATOM   18227 N N   . ASP O  1 258 ? 21.237   71.143  -134.170 1.00 58.87  ? 258 ASP O N   1 
ATOM   18228 C CA  . ASP O  1 258 ? 20.809   72.257  -133.328 1.00 61.50  ? 258 ASP O CA  1 
ATOM   18229 C C   . ASP O  1 258 ? 21.719   73.476  -133.480 1.00 63.15  ? 258 ASP O C   1 
ATOM   18230 O O   . ASP O  1 258 ? 21.763   74.329  -132.592 1.00 61.63  ? 258 ASP O O   1 
ATOM   18231 C CB  . ASP O  1 258 ? 20.713   71.814  -131.866 1.00 62.51  ? 258 ASP O CB  1 
ATOM   18232 C CG  . ASP O  1 258 ? 22.044   71.363  -131.297 1.00 65.91  ? 258 ASP O CG  1 
ATOM   18233 O OD1 . ASP O  1 258 ? 23.034   71.278  -132.058 1.00 68.35  ? 258 ASP O OD1 1 
ATOM   18234 O OD2 . ASP O  1 258 ? 22.081   71.053  -130.086 1.00 65.98  ? 258 ASP O OD2 1 
ATOM   18235 N N   . VAL O  1 259 ? 22.475   73.525  -134.567 1.00 64.46  ? 259 VAL O N   1 
ATOM   18236 C CA  . VAL O  1 259 ? 23.332   74.644  -134.953 1.00 71.24  ? 259 VAL O CA  1 
ATOM   18237 C C   . VAL O  1 259 ? 22.840   75.155  -136.300 1.00 73.44  ? 259 VAL O C   1 
ATOM   18238 O O   . VAL O  1 259 ? 22.142   74.437  -137.041 1.00 67.87  ? 259 VAL O O   1 
ATOM   18239 C CB  . VAL O  1 259 ? 24.823   74.238  -134.986 1.00 67.63  ? 259 VAL O CB  1 
ATOM   18240 C CG1 . VAL O  1 259 ? 25.180   73.541  -133.710 1.00 65.99  ? 259 VAL O CG1 1 
ATOM   18241 C CG2 . VAL O  1 259 ? 25.067   73.278  -136.156 1.00 67.70  ? 259 VAL O CG2 1 
ATOM   18242 N N   . PRO O  1 260 ? 23.132   76.412  -136.630 1.00 76.78  ? 260 PRO O N   1 
ATOM   18243 C CA  . PRO O  1 260 ? 22.699   76.945  -137.929 1.00 79.14  ? 260 PRO O CA  1 
ATOM   18244 C C   . PRO O  1 260 ? 23.239   76.102  -139.082 1.00 81.75  ? 260 PRO O C   1 
ATOM   18245 O O   . PRO O  1 260 ? 24.175   75.313  -138.927 1.00 79.24  ? 260 PRO O O   1 
ATOM   18246 C CB  . PRO O  1 260 ? 23.290   78.360  -137.942 1.00 75.50  ? 260 PRO O CB  1 
ATOM   18247 C CG  . PRO O  1 260 ? 23.450   78.706  -136.489 1.00 71.63  ? 260 PRO O CG  1 
ATOM   18248 C CD  . PRO O  1 260 ? 23.824   77.427  -135.815 1.00 70.87  ? 260 PRO O CD  1 
ATOM   18249 N N   . ARG O  1 261 ? 22.618   76.264  -140.252 1.00 86.38  ? 261 ARG O N   1 
ATOM   18250 C CA  . ARG O  1 261 ? 22.944   75.418  -141.398 1.00 92.55  ? 261 ARG O CA  1 
ATOM   18251 C C   . ARG O  1 261 ? 24.407   75.598  -141.811 1.00 94.34  ? 261 ARG O C   1 
ATOM   18252 O O   . ARG O  1 261 ? 25.023   76.642  -141.579 1.00 94.06  ? 261 ARG O O   1 
ATOM   18253 C CB  . ARG O  1 261 ? 22.003   75.723  -142.575 1.00 91.21  ? 261 ARG O CB  1 
ATOM   18254 C CG  . ARG O  1 261 ? 22.470   76.829  -143.520 1.00 94.02  ? 261 ARG O CG  1 
ATOM   18255 C CD  . ARG O  1 261 ? 23.064   76.251  -144.807 1.00 91.16  ? 261 ARG O CD  1 
ATOM   18256 N NE  . ARG O  1 261 ? 23.843   77.240  -145.547 1.00 93.91  ? 261 ARG O NE  1 
ATOM   18257 C CZ  . ARG O  1 261 ? 24.471   76.997  -146.690 1.00 93.56  ? 261 ARG O CZ  1 
ATOM   18258 N NH1 . ARG O  1 261 ? 24.426   75.801  -147.260 1.00 86.15  ? 261 ARG O NH1 1 
ATOM   18259 N NH2 . ARG O  1 261 ? 25.163   77.979  -147.276 1.00 84.84  ? 261 ARG O NH2 1 
ATOM   18260 N N   . ALA O  1 262 ? 24.967   74.555  -142.422 1.00 89.91  ? 262 ALA O N   1 
ATOM   18261 C CA  . ALA O  1 262 ? 26.374   74.540  -142.815 1.00 85.19  ? 262 ALA O CA  1 
ATOM   18262 C C   . ALA O  1 262 ? 26.611   75.255  -144.147 1.00 88.05  ? 262 ALA O C   1 
ATOM   18263 O O   . ALA O  1 262 ? 27.743   75.622  -144.480 1.00 87.34  ? 262 ALA O O   1 
ATOM   18264 C CB  . ALA O  1 262 ? 26.875   73.109  -142.888 1.00 79.13  ? 262 ALA O CB  1 
ATOM   18265 N N   . MET P  2 1   ? 33.718   42.525  -126.586 1.00 49.93  ? 1   MET P N   1 
ATOM   18266 C CA  . MET P  2 1   ? 32.665   41.523  -126.740 1.00 52.53  ? 1   MET P CA  1 
ATOM   18267 C C   . MET P  2 1   ? 31.450   42.180  -127.375 1.00 50.92  ? 1   MET P C   1 
ATOM   18268 O O   . MET P  2 1   ? 31.254   43.391  -127.246 1.00 49.79  ? 1   MET P O   1 
ATOM   18269 C CB  . MET P  2 1   ? 32.274   40.903  -125.400 1.00 50.99  ? 1   MET P CB  1 
ATOM   18270 C CG  . MET P  2 1   ? 31.486   41.851  -124.485 1.00 51.58  ? 1   MET P CG  1 
ATOM   18271 S SD  . MET P  2 1   ? 31.066   41.038  -122.932 1.00 53.03  ? 1   MET P SD  1 
ATOM   18272 C CE  . MET P  2 1   ? 30.133   42.309  -122.082 1.00 50.88  ? 1   MET P CE  1 
ATOM   18273 N N   . GLN P  2 2   ? 30.614   41.383  -128.024 1.00 49.66  ? 2   GLN P N   1 
ATOM   18274 C CA  . GLN P  2 2   ? 29.444   41.904  -128.712 1.00 50.58  ? 2   GLN P CA  1 
ATOM   18275 C C   . GLN P  2 2   ? 28.194   41.717  -127.872 1.00 45.87  ? 2   GLN P C   1 
ATOM   18276 O O   . GLN P  2 2   ? 28.007   40.667  -127.249 1.00 44.05  ? 2   GLN P O   1 
ATOM   18277 C CB  . GLN P  2 2   ? 29.272   41.212  -130.056 1.00 52.00  ? 2   GLN P CB  1 
ATOM   18278 C CG  . GLN P  2 2   ? 30.089   41.880  -131.136 1.00 59.26  ? 2   GLN P CG  1 
ATOM   18279 C CD  . GLN P  2 2   ? 29.816   41.300  -132.494 1.00 63.25  ? 2   GLN P CD  1 
ATOM   18280 O OE1 . GLN P  2 2   ? 28.894   40.490  -132.668 1.00 62.70  ? 2   GLN P OE1 1 
ATOM   18281 N NE2 . GLN P  2 2   ? 30.604   41.716  -133.476 1.00 65.15  ? 2   GLN P NE2 1 
ATOM   18282 N N   . ILE P  2 3   ? 27.347   42.750  -127.844 1.00 42.01  ? 3   ILE P N   1 
ATOM   18283 C CA  . ILE P  2 3   ? 25.996   42.626  -127.314 1.00 41.02  ? 3   ILE P CA  1 
ATOM   18284 C C   . ILE P  2 3   ? 25.037   43.192  -128.349 1.00 46.14  ? 3   ILE P C   1 
ATOM   18285 O O   . ILE P  2 3   ? 25.428   43.931  -129.259 1.00 46.44  ? 3   ILE P O   1 
ATOM   18286 C CB  . ILE P  2 3   ? 25.793   43.331  -125.956 1.00 38.55  ? 3   ILE P CB  1 
ATOM   18287 C CG1 . ILE P  2 3   ? 25.982   44.838  -126.102 1.00 37.01  ? 3   ILE P CG1 1 
ATOM   18288 C CG2 . ILE P  2 3   ? 26.761   42.757  -124.915 1.00 43.05  ? 3   ILE P CG2 1 
ATOM   18289 C CD1 . ILE P  2 3   ? 25.561   45.635  -124.859 1.00 36.94  ? 3   ILE P CD1 1 
ATOM   18290 N N   . PHE P  2 4   ? 23.760   42.842  -128.188 1.00 41.05  ? 4   PHE P N   1 
ATOM   18291 C CA  . PHE P  2 4   ? 22.708   43.210  -129.127 1.00 41.73  ? 4   PHE P CA  1 
ATOM   18292 C C   . PHE P  2 4   ? 21.680   44.058  -128.409 1.00 41.01  ? 4   PHE P C   1 
ATOM   18293 O O   . PHE P  2 4   ? 21.325   43.779  -127.258 1.00 41.78  ? 4   PHE P O   1 
ATOM   18294 C CB  . PHE P  2 4   ? 22.043   41.959  -129.712 1.00 42.65  ? 4   PHE P CB  1 
ATOM   18295 C CG  . PHE P  2 4   ? 23.017   41.042  -130.381 1.00 44.97  ? 4   PHE P CG  1 
ATOM   18296 C CD1 . PHE P  2 4   ? 23.693   41.458  -131.513 1.00 46.70  ? 4   PHE P CD1 1 
ATOM   18297 C CD2 . PHE P  2 4   ? 23.315   39.799  -129.839 1.00 43.61  ? 4   PHE P CD2 1 
ATOM   18298 C CE1 . PHE P  2 4   ? 24.629   40.644  -132.125 1.00 52.32  ? 4   PHE P CE1 1 
ATOM   18299 C CE2 . PHE P  2 4   ? 24.248   38.964  -130.449 1.00 50.86  ? 4   PHE P CE2 1 
ATOM   18300 C CZ  . PHE P  2 4   ? 24.912   39.393  -131.590 1.00 52.55  ? 4   PHE P CZ  1 
ATOM   18301 N N   . VAL P  2 5   ? 21.172   45.069  -129.105 1.00 38.26  ? 5   VAL P N   1 
ATOM   18302 C CA  . VAL P  2 5   ? 20.203   45.991  -128.540 1.00 38.21  ? 5   VAL P CA  1 
ATOM   18303 C C   . VAL P  2 5   ? 19.028   46.017  -129.513 1.00 38.84  ? 5   VAL P C   1 
ATOM   18304 O O   . VAL P  2 5   ? 19.170   46.494  -130.648 1.00 39.81  ? 5   VAL P O   1 
ATOM   18305 C CB  . VAL P  2 5   ? 20.794   47.398  -128.324 1.00 39.41  ? 5   VAL P CB  1 
ATOM   18306 C CG1 . VAL P  2 5   ? 19.771   48.302  -127.639 1.00 36.08  ? 5   VAL P CG1 1 
ATOM   18307 C CG2 . VAL P  2 5   ? 22.106   47.338  -127.511 1.00 36.63  ? 5   VAL P CG2 1 
ATOM   18308 N N   . LYS P  2 6   ? 17.899   45.452  -129.098 1.00 35.20  ? 6   LYS P N   1 
ATOM   18309 C CA  . LYS P  2 6   ? 16.687   45.442  -129.910 1.00 36.47  ? 6   LYS P CA  1 
ATOM   18310 C C   . LYS P  2 6   ? 15.930   46.748  -129.693 1.00 34.11  ? 6   LYS P C   1 
ATOM   18311 O O   . LYS P  2 6   ? 15.925   47.281  -128.588 1.00 32.05  ? 6   LYS P O   1 
ATOM   18312 C CB  . LYS P  2 6   ? 15.764   44.274  -129.517 1.00 35.46  ? 6   LYS P CB  1 
ATOM   18313 C CG  . LYS P  2 6   ? 16.347   42.898  -129.728 1.00 36.68  ? 6   LYS P CG  1 
ATOM   18314 C CD  . LYS P  2 6   ? 15.369   41.787  -129.279 1.00 37.63  ? 6   LYS P CD  1 
ATOM   18315 C CE  . LYS P  2 6   ? 14.129   41.741  -130.174 1.00 41.43  ? 6   LYS P CE  1 
ATOM   18316 N NZ  . LYS P  2 6   ? 13.254   40.554  -129.843 1.00 43.15  ? 6   LYS P NZ  1 
ATOM   18317 N N   . THR P  2 7   ? 15.275   47.257  -130.751 1.00 32.79  ? 7   THR P N   1 
ATOM   18318 C CA  . THR P  2 7   ? 14.399   48.423  -130.626 1.00 30.70  ? 7   THR P CA  1 
ATOM   18319 C C   . THR P  2 7   ? 13.064   48.124  -131.300 1.00 32.30  ? 7   THR P C   1 
ATOM   18320 O O   . THR P  2 7   ? 12.922   47.171  -132.059 1.00 28.67  ? 7   THR P O   1 
ATOM   18321 C CB  . THR P  2 7   ? 14.998   49.708  -131.240 1.00 34.67  ? 7   THR P CB  1 
ATOM   18322 O OG1 . THR P  2 7   ? 14.887   49.659  -132.662 1.00 36.85  ? 7   THR P OG1 1 
ATOM   18323 C CG2 . THR P  2 7   ? 16.504   49.895  -130.849 1.00 33.16  ? 7   THR P CG2 1 
ATOM   18324 N N   . LEU P  2 8   ? 12.075   48.976  -131.033 1.00 31.78  ? 8   LEU P N   1 
ATOM   18325 C CA  . LEU P  2 8   ? 10.758   48.781  -131.637 1.00 34.12  ? 8   LEU P CA  1 
ATOM   18326 C C   . LEU P  2 8   ? 10.729   49.153  -133.120 1.00 34.43  ? 8   LEU P C   1 
ATOM   18327 O O   . LEU P  2 8   ? 9.694    48.949  -133.776 1.00 35.16  ? 8   LEU P O   1 
ATOM   18328 C CB  . LEU P  2 8   ? 9.711    49.565  -130.828 1.00 30.51  ? 8   LEU P CB  1 
ATOM   18329 C CG  . LEU P  2 8   ? 9.338    48.813  -129.526 1.00 30.85  ? 8   LEU P CG  1 
ATOM   18330 C CD1 . LEU P  2 8   ? 8.561    49.684  -128.546 1.00 33.16  ? 8   LEU P CD1 1 
ATOM   18331 C CD2 . LEU P  2 8   ? 8.543    47.521  -129.842 1.00 33.82  ? 8   LEU P CD2 1 
ATOM   18332 N N   . THR P  2 9   ? 11.838   49.653  -133.691 1.00 34.44  ? 9   THR P N   1 
ATOM   18333 C CA  . THR P  2 9   ? 11.888   49.688  -135.145 1.00 32.27  ? 9   THR P CA  1 
ATOM   18334 C C   . THR P  2 9   ? 12.056   48.301  -135.733 1.00 34.31  ? 9   THR P C   1 
ATOM   18335 O O   . THR P  2 9   ? 11.929   48.137  -136.949 1.00 33.23  ? 9   THR P O   1 
ATOM   18336 C CB  . THR P  2 9   ? 13.025   50.588  -135.637 1.00 37.42  ? 9   THR P CB  1 
ATOM   18337 O OG1 . THR P  2 9   ? 14.265   49.930  -135.374 1.00 40.52  ? 9   THR P OG1 1 
ATOM   18338 C CG2 . THR P  2 9   ? 13.025   51.923  -134.894 1.00 37.72  ? 9   THR P CG2 1 
ATOM   18339 N N   . GLY P  2 10  ? 12.302   47.292  -134.904 1.00 33.14  ? 10  GLY P N   1 
ATOM   18340 C CA  . GLY P  2 10  ? 12.599   45.965  -135.409 1.00 36.81  ? 10  GLY P CA  1 
ATOM   18341 C C   . GLY P  2 10  ? 14.056   45.762  -135.757 1.00 40.03  ? 10  GLY P C   1 
ATOM   18342 O O   . GLY P  2 10  ? 14.467   44.636  -136.039 1.00 42.58  ? 10  GLY P O   1 
ATOM   18343 N N   . LYS P  2 11  ? 14.863   46.809  -135.708 1.00 38.91  ? 11  LYS P N   1 
ATOM   18344 C CA  . LYS P  2 11  ? 16.262   46.668  -136.033 1.00 44.52  ? 11  LYS P CA  1 
ATOM   18345 C C   . LYS P  2 11  ? 17.011   46.376  -134.749 1.00 44.01  ? 11  LYS P C   1 
ATOM   18346 O O   . LYS P  2 11  ? 16.716   46.944  -133.692 1.00 41.79  ? 11  LYS P O   1 
ATOM   18347 C CB  . LYS P  2 11  ? 16.782   47.939  -136.685 1.00 46.45  ? 11  LYS P CB  1 
ATOM   18348 C CG  . LYS P  2 11  ? 16.219   48.171  -138.094 1.00 56.85  ? 11  LYS P CG  1 
ATOM   18349 C CD  . LYS P  2 11  ? 16.993   49.319  -138.714 1.00 72.88  ? 11  LYS P CD  1 
ATOM   18350 C CE  . LYS P  2 11  ? 16.209   50.169  -139.686 1.00 71.06  ? 11  LYS P CE  1 
ATOM   18351 N NZ  . LYS P  2 11  ? 17.207   50.924  -140.503 1.00 78.58  ? 11  LYS P NZ  1 
ATOM   18352 N N   . THR P  2 12  ? 18.010   45.522  -134.849 1.00 43.50  ? 12  THR P N   1 
ATOM   18353 C CA  . THR P  2 12  ? 18.851   45.192  -133.720 1.00 43.04  ? 12  THR P CA  1 
ATOM   18354 C C   . THR P  2 12  ? 20.197   45.876  -133.926 1.00 43.32  ? 12  THR P C   1 
ATOM   18355 O O   . THR P  2 12  ? 20.736   45.864  -135.037 1.00 40.73  ? 12  THR P O   1 
ATOM   18356 C CB  . THR P  2 12  ? 19.004   43.678  -133.592 1.00 46.18  ? 12  THR P CB  1 
ATOM   18357 O OG1 . THR P  2 12  ? 17.713   43.104  -133.331 1.00 48.94  ? 12  THR P OG1 1 
ATOM   18358 C CG2 . THR P  2 12  ? 19.969   43.330  -132.456 1.00 43.71  ? 12  THR P CG2 1 
ATOM   18359 N N   . ILE P  2 13  ? 20.675   46.548  -132.889 1.00 41.54  ? 13  ILE P N   1 
ATOM   18360 C CA  . ILE P  2 13  ? 21.970   47.218  -132.921 1.00 42.62  ? 13  ILE P CA  1 
ATOM   18361 C C   . ILE P  2 13  ? 22.998   46.254  -132.354 1.00 43.65  ? 13  ILE P C   1 
ATOM   18362 O O   . ILE P  2 13  ? 22.762   45.636  -131.310 1.00 43.28  ? 13  ILE P O   1 
ATOM   18363 C CB  . ILE P  2 13  ? 21.930   48.509  -132.092 1.00 41.30  ? 13  ILE P CB  1 
ATOM   18364 C CG1 . ILE P  2 13  ? 20.653   49.292  -132.407 1.00 43.84  ? 13  ILE P CG1 1 
ATOM   18365 C CG2 . ILE P  2 13  ? 23.221   49.320  -132.296 1.00 46.15  ? 13  ILE P CG2 1 
ATOM   18366 C CD1 . ILE P  2 13  ? 20.378   50.398  -131.421 1.00 44.54  ? 13  ILE P CD1 1 
ATOM   18367 N N   . THR P  2 14  ? 24.131   46.111  -133.033 1.00 42.93  ? 14  THR P N   1 
ATOM   18368 C CA  . THR P  2 14  ? 25.241   45.325  -132.512 1.00 44.99  ? 14  THR P CA  1 
ATOM   18369 C C   . THR P  2 14  ? 26.302   46.282  -131.993 1.00 43.97  ? 14  THR P C   1 
ATOM   18370 O O   . THR P  2 14  ? 26.798   47.126  -132.748 1.00 45.65  ? 14  THR P O   1 
ATOM   18371 C CB  . THR P  2 14  ? 25.843   44.424  -133.588 1.00 45.08  ? 14  THR P CB  1 
ATOM   18372 O OG1 . THR P  2 14  ? 24.811   43.597  -134.137 1.00 48.90  ? 14  THR P OG1 1 
ATOM   18373 C CG2 . THR P  2 14  ? 26.903   43.529  -132.975 1.00 45.38  ? 14  THR P CG2 1 
ATOM   18374 N N   . LEU P  2 15  ? 26.693   46.106  -130.737 1.00 43.82  ? 15  LEU P N   1 
ATOM   18375 C CA  . LEU P  2 15  ? 27.665   46.968  -130.079 1.00 43.76  ? 15  LEU P CA  1 
ATOM   18376 C C   . LEU P  2 15  ? 28.901   46.182  -129.687 1.00 46.85  ? 15  LEU P C   1 
ATOM   18377 O O   . LEU P  2 15  ? 28.803   45.022  -129.275 1.00 45.66  ? 15  LEU P O   1 
ATOM   18378 C CB  . LEU P  2 15  ? 27.065   47.589  -128.818 1.00 42.76  ? 15  LEU P CB  1 
ATOM   18379 C CG  . LEU P  2 15  ? 25.901   48.543  -128.962 1.00 44.53  ? 15  LEU P CG  1 
ATOM   18380 C CD1 . LEU P  2 15  ? 25.482   49.054  -127.582 1.00 42.19  ? 15  LEU P CD1 1 
ATOM   18381 C CD2 . LEU P  2 15  ? 26.329   49.669  -129.868 1.00 45.16  ? 15  LEU P CD2 1 
ATOM   18382 N N   . GLU P  2 16  ? 30.068   46.827  -129.788 1.00 45.32  ? 16  GLU P N   1 
ATOM   18383 C CA  . GLU P  2 16  ? 31.311   46.283  -129.257 1.00 50.72  ? 16  GLU P CA  1 
ATOM   18384 C C   . GLU P  2 16  ? 31.544   46.943  -127.902 1.00 49.72  ? 16  GLU P C   1 
ATOM   18385 O O   . GLU P  2 16  ? 31.664   48.169  -127.822 1.00 49.55  ? 16  GLU P O   1 
ATOM   18386 C CB  . GLU P  2 16  ? 32.489   46.527  -130.198 1.00 52.83  ? 16  GLU P CB  1 
ATOM   18387 C CG  . GLU P  2 16  ? 33.806   45.956  -129.668 1.00 59.24  ? 16  GLU P CG  1 
ATOM   18388 C CD  . GLU P  2 16  ? 33.772   44.439  -129.521 1.00 62.16  ? 16  GLU P CD  1 
ATOM   18389 O OE1 . GLU P  2 16  ? 32.998   43.785  -130.251 1.00 66.02  ? 16  GLU P OE1 1 
ATOM   18390 O OE2 . GLU P  2 16  ? 34.495   43.900  -128.657 1.00 61.06  ? 16  GLU P OE2 1 
ATOM   18391 N N   . VAL P  2 17  ? 31.525   46.142  -126.835 1.00 48.26  ? 17  VAL P N   1 
ATOM   18392 C CA  . VAL P  2 17  ? 31.594   46.643  -125.473 1.00 47.64  ? 17  VAL P CA  1 
ATOM   18393 C C   . VAL P  2 17  ? 32.576   45.795  -124.668 1.00 54.76  ? 17  VAL P C   1 
ATOM   18394 O O   . VAL P  2 17  ? 33.104   44.782  -125.137 1.00 53.80  ? 17  VAL P O   1 
ATOM   18395 C CB  . VAL P  2 17  ? 30.220   46.659  -124.781 1.00 46.69  ? 17  VAL P CB  1 
ATOM   18396 C CG1 . VAL P  2 17  ? 29.235   47.599  -125.531 1.00 48.60  ? 17  VAL P CG1 1 
ATOM   18397 C CG2 . VAL P  2 17  ? 29.652   45.250  -124.679 1.00 46.45  ? 17  VAL P CG2 1 
ATOM   18398 N N   . GLU P  2 18  ? 32.819   46.237  -123.435 1.00 53.59  ? 18  GLU P N   1 
ATOM   18399 C CA  . GLU P  2 18  ? 33.589   45.533  -122.422 1.00 50.08  ? 18  GLU P CA  1 
ATOM   18400 C C   . GLU P  2 18  ? 32.744   45.399  -121.163 1.00 52.86  ? 18  GLU P C   1 
ATOM   18401 O O   . GLU P  2 18  ? 31.804   46.184  -120.955 1.00 52.07  ? 18  GLU P O   1 
ATOM   18402 C CB  . GLU P  2 18  ? 34.904   46.263  -122.099 1.00 56.83  ? 18  GLU P CB  1 
ATOM   18403 C CG  . GLU P  2 18  ? 35.866   46.395  -123.296 1.00 58.85  ? 18  GLU P CG  1 
ATOM   18404 C CD  . GLU P  2 18  ? 36.391   45.039  -123.773 1.00 60.89  ? 18  GLU P CD  1 
ATOM   18405 O OE1 . GLU P  2 18  ? 36.334   44.062  -122.994 1.00 62.41  ? 18  GLU P OE1 1 
ATOM   18406 O OE2 . GLU P  2 18  ? 36.820   44.936  -124.942 1.00 67.46  ? 18  GLU P OE2 1 
ATOM   18407 N N   . PRO P  2 19  ? 32.991   44.366  -120.347 1.00 52.33  ? 19  PRO P N   1 
ATOM   18408 C CA  . PRO P  2 19  ? 32.191   44.205  -119.116 1.00 51.58  ? 19  PRO P CA  1 
ATOM   18409 C C   . PRO P  2 19  ? 32.268   45.390  -118.166 1.00 50.42  ? 19  PRO P C   1 
ATOM   18410 O O   . PRO P  2 19  ? 31.329   45.619  -117.398 1.00 53.04  ? 19  PRO P O   1 
ATOM   18411 C CB  . PRO P  2 19  ? 32.756   42.928  -118.487 1.00 48.35  ? 19  PRO P CB  1 
ATOM   18412 C CG  . PRO P  2 19  ? 33.319   42.169  -119.643 1.00 53.93  ? 19  PRO P CG  1 
ATOM   18413 C CD  . PRO P  2 19  ? 33.878   43.210  -120.579 1.00 52.55  ? 19  PRO P CD  1 
ATOM   18414 N N   . SER P  2 20  ? 33.354   46.149  -118.185 1.00 51.16  ? 20  SER P N   1 
ATOM   18415 C CA  . SER P  2 20  ? 33.526   47.301  -117.310 1.00 51.94  ? 20  SER P CA  1 
ATOM   18416 C C   . SER P  2 20  ? 32.910   48.587  -117.866 1.00 55.03  ? 20  SER P C   1 
ATOM   18417 O O   . SER P  2 20  ? 33.028   49.635  -117.223 1.00 52.78  ? 20  SER P O   1 
ATOM   18418 C CB  . SER P  2 20  ? 35.017   47.505  -117.019 1.00 53.59  ? 20  SER P CB  1 
ATOM   18419 O OG  . SER P  2 20  ? 35.723   47.578  -118.245 1.00 57.19  ? 20  SER P OG  1 
ATOM   18420 N N   . ASP P  2 21  ? 32.295   48.558  -119.053 1.00 52.32  ? 21  ASP P N   1 
ATOM   18421 C CA  . ASP P  2 21  ? 31.658   49.761  -119.578 1.00 53.57  ? 21  ASP P CA  1 
ATOM   18422 C C   . ASP P  2 21  ? 30.470   50.165  -118.704 1.00 53.64  ? 21  ASP P C   1 
ATOM   18423 O O   . ASP P  2 21  ? 29.682   49.317  -118.278 1.00 51.53  ? 21  ASP P O   1 
ATOM   18424 C CB  . ASP P  2 21  ? 31.198   49.536  -121.016 1.00 56.96  ? 21  ASP P CB  1 
ATOM   18425 C CG  . ASP P  2 21  ? 32.353   49.524  -122.000 1.00 59.71  ? 21  ASP P CG  1 
ATOM   18426 O OD1 . ASP P  2 21  ? 33.378   50.190  -121.729 1.00 60.50  ? 21  ASP P OD1 1 
ATOM   18427 O OD2 . ASP P  2 21  ? 32.238   48.839  -123.038 1.00 61.70  ? 21  ASP P OD2 1 
ATOM   18428 N N   . THR P  2 22  ? 30.367   51.458  -118.398 1.00 52.73  ? 22  THR P N   1 
ATOM   18429 C CA  . THR P  2 22  ? 29.180   51.930  -117.706 1.00 52.55  ? 22  THR P CA  1 
ATOM   18430 C C   . THR P  2 22  ? 27.998   51.993  -118.680 1.00 52.71  ? 22  THR P C   1 
ATOM   18431 O O   . THR P  2 22  ? 28.162   52.080  -119.904 1.00 51.22  ? 22  THR P O   1 
ATOM   18432 C CB  . THR P  2 22  ? 29.411   53.312  -117.095 1.00 51.73  ? 22  THR P CB  1 
ATOM   18433 O OG1 . THR P  2 22  ? 29.650   54.256  -118.147 1.00 53.26  ? 22  THR P OG1 1 
ATOM   18434 C CG2 . THR P  2 22  ? 30.614   53.324  -116.133 1.00 52.40  ? 22  THR P CG2 1 
ATOM   18435 N N   . ILE P  2 23  ? 26.786   51.949  -118.113 1.00 52.19  ? 23  ILE P N   1 
ATOM   18436 C CA  . ILE P  2 23  ? 25.573   52.105  -118.907 1.00 50.19  ? 23  ILE P CA  1 
ATOM   18437 C C   . ILE P  2 23  ? 25.584   53.447  -119.612 1.00 51.29  ? 23  ILE P C   1 
ATOM   18438 O O   . ILE P  2 23  ? 25.135   53.561  -120.759 1.00 51.28  ? 23  ILE P O   1 
ATOM   18439 C CB  . ILE P  2 23  ? 24.338   51.937  -118.005 1.00 50.07  ? 23  ILE P CB  1 
ATOM   18440 C CG1 . ILE P  2 23  ? 24.369   50.551  -117.357 1.00 48.99  ? 23  ILE P CG1 1 
ATOM   18441 C CG2 . ILE P  2 23  ? 23.044   52.112  -118.812 1.00 49.37  ? 23  ILE P CG2 1 
ATOM   18442 C CD1 . ILE P  2 23  ? 24.464   49.403  -118.349 1.00 46.54  ? 23  ILE P CD1 1 
ATOM   18443 N N   . GLU P  2 24  ? 26.124   54.468  -118.952 1.00 50.48  ? 24  GLU P N   1 
ATOM   18444 C CA  . GLU P  2 24  ? 26.324   55.762  -119.584 1.00 53.56  ? 24  GLU P CA  1 
ATOM   18445 C C   . GLU P  2 24  ? 27.157   55.632  -120.854 1.00 54.17  ? 24  GLU P C   1 
ATOM   18446 O O   . GLU P  2 24  ? 26.808   56.216  -121.885 1.00 53.43  ? 24  GLU P O   1 
ATOM   18447 C CB  . GLU P  2 24  ? 26.996   56.709  -118.588 1.00 57.99  ? 24  GLU P CB  1 
ATOM   18448 C CG  . GLU P  2 24  ? 27.447   58.038  -119.164 1.00 63.50  ? 24  GLU P CG  1 
ATOM   18449 C CD  . GLU P  2 24  ? 28.072   58.950  -118.118 1.00 79.08  ? 24  GLU P CD  1 
ATOM   18450 O OE1 . GLU P  2 24  ? 27.414   59.189  -117.085 1.00 81.44  ? 24  GLU P OE1 1 
ATOM   18451 O OE2 . GLU P  2 24  ? 29.222   59.416  -118.316 1.00 88.80  ? 24  GLU P OE2 1 
ATOM   18452 N N   . ASN P  2 25  ? 28.251   54.854  -120.806 1.00 53.64  ? 25  ASN P N   1 
ATOM   18453 C CA  A ASN P  2 25  ? 29.094   54.663  -121.987 0.47 53.16  ? 25  ASN P CA  1 
ATOM   18454 C CA  B ASN P  2 25  ? 29.090   54.676  -121.991 0.53 53.16  ? 25  ASN P CA  1 
ATOM   18455 C C   . ASN P  2 25  ? 28.363   53.879  -123.068 1.00 51.06  ? 25  ASN P C   1 
ATOM   18456 O O   . ASN P  2 25  ? 28.501   54.169  -124.262 1.00 53.79  ? 25  ASN P O   1 
ATOM   18457 C CB  A ASN P  2 25  ? 30.389   53.935  -121.613 0.47 54.91  ? 25  ASN P CB  1 
ATOM   18458 C CB  B ASN P  2 25  ? 30.411   53.995  -121.608 0.53 54.91  ? 25  ASN P CB  1 
ATOM   18459 C CG  A ASN P  2 25  ? 31.238   54.705  -120.629 0.47 54.43  ? 25  ASN P CG  1 
ATOM   18460 C CG  B ASN P  2 25  ? 31.373   53.854  -122.787 0.53 55.58  ? 25  ASN P CG  1 
ATOM   18461 O OD1 A ASN P  2 25  ? 31.703   54.151  -119.631 0.47 56.57  ? 25  ASN P OD1 1 
ATOM   18462 O OD1 B ASN P  2 25  ? 31.243   54.538  -123.806 0.53 56.08  ? 25  ASN P OD1 1 
ATOM   18463 N ND2 A ASN P  2 25  ? 31.455   55.987  -120.904 0.47 54.45  ? 25  ASN P ND2 1 
ATOM   18464 N ND2 B ASN P  2 25  ? 32.349   52.967  -122.643 0.53 56.63  ? 25  ASN P ND2 1 
ATOM   18465 N N   . VAL P  2 26  ? 27.594   52.871  -122.673 1.00 52.20  ? 26  VAL P N   1 
ATOM   18466 C CA  . VAL P  2 26  ? 26.833   52.107  -123.657 1.00 49.34  ? 26  VAL P CA  1 
ATOM   18467 C C   . VAL P  2 26  ? 25.848   53.023  -124.381 1.00 50.07  ? 26  VAL P C   1 
ATOM   18468 O O   . VAL P  2 26  ? 25.690   52.956  -125.610 1.00 45.94  ? 26  VAL P O   1 
ATOM   18469 C CB  . VAL P  2 26  ? 26.130   50.925  -122.966 1.00 46.28  ? 26  VAL P CB  1 
ATOM   18470 C CG1 . VAL P  2 26  ? 25.212   50.203  -123.938 1.00 41.72  ? 26  VAL P CG1 1 
ATOM   18471 C CG2 . VAL P  2 26  ? 27.171   49.974  -122.371 1.00 46.11  ? 26  VAL P CG2 1 
ATOM   18472 N N   . LYS P  2 27  ? 25.189   53.909  -123.634 1.00 46.99  ? 27  LYS P N   1 
ATOM   18473 C CA  . LYS P  2 27  ? 24.272   54.849  -124.270 1.00 49.43  ? 27  LYS P CA  1 
ATOM   18474 C C   . LYS P  2 27  ? 25.019   55.807  -125.192 1.00 49.49  ? 27  LYS P C   1 
ATOM   18475 O O   . LYS P  2 27  ? 24.489   56.196  -126.240 1.00 47.66  ? 27  LYS P O   1 
ATOM   18476 C CB  . LYS P  2 27  ? 23.479   55.604  -123.210 1.00 46.48  ? 27  LYS P CB  1 
ATOM   18477 C CG  . LYS P  2 27  ? 22.525   54.705  -122.462 1.00 45.05  ? 27  LYS P CG  1 
ATOM   18478 C CD  . LYS P  2 27  ? 21.712   55.491  -121.454 1.00 46.30  ? 27  LYS P CD  1 
ATOM   18479 C CE  . LYS P  2 27  ? 20.742   54.568  -120.738 1.00 47.61  ? 27  LYS P CE  1 
ATOM   18480 N NZ  . LYS P  2 27  ? 20.015   55.269  -119.654 1.00 52.89  ? 27  LYS P NZ  1 
ATOM   18481 N N   . ALA P  2 28  ? 26.262   56.153  -124.847 1.00 50.70  ? 28  ALA P N   1 
ATOM   18482 C CA  . ALA P  2 28  ? 27.086   56.978  -125.732 1.00 50.77  ? 28  ALA P CA  1 
ATOM   18483 C C   . ALA P  2 28  ? 27.421   56.249  -127.033 1.00 49.39  ? 28  ALA P C   1 
ATOM   18484 O O   . ALA P  2 28  ? 27.448   56.873  -128.102 1.00 51.81  ? 28  ALA P O   1 
ATOM   18485 C CB  . ALA P  2 28  ? 28.365   57.418  -125.013 1.00 51.16  ? 28  ALA P CB  1 
ATOM   18486 N N   . LYS P  2 29  ? 27.704   54.937  -126.972 1.00 47.49  ? 29  LYS P N   1 
ATOM   18487 C CA  . LYS P  2 29  ? 27.947   54.188  -128.207 1.00 50.31  ? 29  LYS P CA  1 
ATOM   18488 C C   . LYS P  2 29  ? 26.671   54.075  -129.042 1.00 48.91  ? 29  LYS P C   1 
ATOM   18489 O O   . LYS P  2 29  ? 26.723   54.146  -130.277 1.00 49.07  ? 29  LYS P O   1 
ATOM   18490 C CB  . LYS P  2 29  ? 28.521   52.802  -127.912 1.00 49.41  ? 29  LYS P CB  1 
ATOM   18491 C CG  . LYS P  2 29  ? 29.855   52.842  -127.217 1.00 55.36  ? 29  LYS P CG  1 
ATOM   18492 C CD  . LYS P  2 29  ? 30.382   51.449  -126.943 1.00 57.34  ? 29  LYS P CD  1 
ATOM   18493 C CE  . LYS P  2 29  ? 31.809   51.535  -126.435 1.00 54.68  ? 29  LYS P CE  1 
ATOM   18494 N NZ  . LYS P  2 29  ? 32.315   50.200  -126.049 1.00 58.67  ? 29  LYS P NZ  1 
ATOM   18495 N N   . ILE P  2 30  ? 25.519   53.915  -128.385 1.00 47.05  ? 30  ILE P N   1 
ATOM   18496 C CA  . ILE P  2 30  ? 24.252   53.886  -129.114 1.00 46.57  ? 30  ILE P CA  1 
ATOM   18497 C C   . ILE P  2 30  ? 24.001   55.229  -129.783 1.00 48.26  ? 30  ILE P C   1 
ATOM   18498 O O   . ILE P  2 30  ? 23.609   55.284  -130.954 1.00 51.89  ? 30  ILE P O   1 
ATOM   18499 C CB  . ILE P  2 30  ? 23.108   53.490  -128.164 1.00 45.92  ? 30  ILE P CB  1 
ATOM   18500 C CG1 . ILE P  2 30  ? 23.262   52.025  -127.761 1.00 43.11  ? 30  ILE P CG1 1 
ATOM   18501 C CG2 . ILE P  2 30  ? 21.710   53.755  -128.793 1.00 43.16  ? 30  ILE P CG2 1 
ATOM   18502 C CD1 . ILE P  2 30  ? 22.326   51.582  -126.676 1.00 40.75  ? 30  ILE P CD1 1 
ATOM   18503 N N   . GLN P  2 31  ? 24.300   56.329  -129.089 1.00 45.32  ? 31  GLN P N   1 
ATOM   18504 C CA  . GLN P  2 31  ? 24.139   57.633  -129.720 1.00 48.41  ? 31  GLN P CA  1 
ATOM   18505 C C   . GLN P  2 31  ? 25.039   57.758  -130.938 1.00 53.87  ? 31  GLN P C   1 
ATOM   18506 O O   . GLN P  2 31  ? 24.608   58.236  -131.992 1.00 50.80  ? 31  GLN P O   1 
ATOM   18507 C CB  . GLN P  2 31  ? 24.430   58.759  -128.732 1.00 49.62  ? 31  GLN P CB  1 
ATOM   18508 C CG  . GLN P  2 31  ? 23.911   60.106  -129.221 1.00 51.44  ? 31  GLN P CG  1 
ATOM   18509 C CD  . GLN P  2 31  ? 24.465   61.270  -128.467 1.00 58.45  ? 31  GLN P CD  1 
ATOM   18510 O OE1 . GLN P  2 31  ? 25.048   61.110  -127.394 1.00 67.72  ? 31  GLN P OE1 1 
ATOM   18511 N NE2 . GLN P  2 31  ? 24.271   62.467  -129.003 1.00 61.25  ? 31  GLN P NE2 1 
ATOM   18512 N N   . ASP P  2 32  ? 26.279   57.284  -130.821 1.00 53.26  ? 32  ASP P N   1 
ATOM   18513 C CA  . ASP P  2 32  ? 27.216   57.340  -131.931 1.00 60.08  ? 32  ASP P CA  1 
ATOM   18514 C C   . ASP P  2 32  ? 26.721   56.506  -133.112 1.00 58.97  ? 32  ASP P C   1 
ATOM   18515 O O   . ASP P  2 32  ? 26.908   56.886  -134.274 1.00 63.73  ? 32  ASP P O   1 
ATOM   18516 C CB  . ASP P  2 32  ? 28.581   56.848  -131.438 1.00 63.44  ? 32  ASP P CB  1 
ATOM   18517 C CG  . ASP P  2 32  ? 29.699   57.196  -132.371 1.00 83.45  ? 32  ASP P CG  1 
ATOM   18518 O OD1 . ASP P  2 32  ? 29.420   57.778  -133.447 1.00 86.11  ? 32  ASP P OD1 1 
ATOM   18519 O OD2 . ASP P  2 32  ? 30.857   56.848  -132.041 1.00 88.60  ? 32  ASP P OD2 1 
ATOM   18520 N N   . LYS P  2 33  ? 26.095   55.363  -132.837 1.00 56.72  ? 33  LYS P N   1 
ATOM   18521 C CA  . LYS P  2 33  ? 25.664   54.466  -133.906 1.00 57.29  ? 33  LYS P CA  1 
ATOM   18522 C C   . LYS P  2 33  ? 24.307   54.853  -134.486 1.00 58.24  ? 33  LYS P C   1 
ATOM   18523 O O   . LYS P  2 33  ? 24.103   54.772  -135.701 1.00 59.03  ? 33  LYS P O   1 
ATOM   18524 C CB  . LYS P  2 33  ? 25.631   53.034  -133.388 1.00 58.97  ? 33  LYS P CB  1 
ATOM   18525 C CG  . LYS P  2 33  ? 26.700   52.160  -134.013 1.00 62.13  ? 33  LYS P CG  1 
ATOM   18526 C CD  . LYS P  2 33  ? 26.557   50.726  -133.561 1.00 63.49  ? 33  LYS P CD  1 
ATOM   18527 C CE  . LYS P  2 33  ? 27.755   49.885  -134.009 1.00 65.36  ? 33  LYS P CE  1 
ATOM   18528 N NZ  . LYS P  2 33  ? 27.530   49.291  -135.358 1.00 71.55  ? 33  LYS P NZ  1 
ATOM   18529 N N   . GLU P  2 34  ? 23.348   55.208  -133.640 1.00 54.58  ? 34  GLU P N   1 
ATOM   18530 C CA  . GLU P  2 34  ? 21.984   55.421  -134.093 1.00 52.90  ? 34  GLU P CA  1 
ATOM   18531 C C   . GLU P  2 34  ? 21.503   56.858  -133.958 1.00 51.68  ? 34  GLU P C   1 
ATOM   18532 O O   . GLU P  2 34  ? 20.447   57.196  -134.513 1.00 48.11  ? 34  GLU P O   1 
ATOM   18533 C CB  . GLU P  2 34  ? 21.054   54.464  -133.347 1.00 52.45  ? 34  GLU P CB  1 
ATOM   18534 C CG  . GLU P  2 34  ? 21.519   53.041  -133.593 1.00 57.79  ? 34  GLU P CG  1 
ATOM   18535 C CD  . GLU P  2 34  ? 21.296   52.601  -135.041 1.00 64.28  ? 34  GLU P CD  1 
ATOM   18536 O OE1 . GLU P  2 34  ? 20.320   53.064  -135.677 1.00 63.43  ? 34  GLU P OE1 1 
ATOM   18537 O OE2 . GLU P  2 34  ? 22.165   51.881  -135.580 1.00 64.39  ? 34  GLU P OE2 1 
ATOM   18538 N N   . GLY P  2 35  ? 22.257   57.719  -133.277 1.00 50.04  ? 35  GLY P N   1 
ATOM   18539 C CA  . GLY P  2 35  ? 21.879   59.108  -133.134 1.00 46.58  ? 35  GLY P CA  1 
ATOM   18540 C C   . GLY P  2 35  ? 20.834   59.377  -132.073 1.00 45.17  ? 35  GLY P C   1 
ATOM   18541 O O   . GLY P  2 35  ? 20.403   60.533  -131.929 1.00 44.70  ? 35  GLY P O   1 
ATOM   18542 N N   . ILE P  2 36  ? 20.425   58.367  -131.317 1.00 43.12  ? 36  ILE P N   1 
ATOM   18543 C CA  . ILE P  2 36  ? 19.434   58.553  -130.263 1.00 43.78  ? 36  ILE P CA  1 
ATOM   18544 C C   . ILE P  2 36  ? 20.113   59.254  -129.098 1.00 45.95  ? 36  ILE P C   1 
ATOM   18545 O O   . ILE P  2 36  ? 21.126   58.736  -128.592 1.00 47.29  ? 36  ILE P O   1 
ATOM   18546 C CB  . ILE P  2 36  ? 18.837   57.217  -129.800 1.00 42.20  ? 36  ILE P CB  1 
ATOM   18547 C CG1 . ILE P  2 36  ? 18.339   56.396  -130.999 1.00 42.95  ? 36  ILE P CG1 1 
ATOM   18548 C CG2 . ILE P  2 36  ? 17.711   57.483  -128.789 1.00 41.29  ? 36  ILE P CG2 1 
ATOM   18549 C CD1 . ILE P  2 36  ? 17.924   54.975  -130.647 1.00 38.92  ? 36  ILE P CD1 1 
ATOM   18550 N N   . PRO P  2 37  ? 19.624   60.410  -128.642 1.00 41.56  ? 37  PRO P N   1 
ATOM   18551 C CA  . PRO P  2 37  ? 20.252   61.066  -127.486 1.00 49.36  ? 37  PRO P CA  1 
ATOM   18552 C C   . PRO P  2 37  ? 20.184   60.171  -126.261 1.00 48.49  ? 37  PRO P C   1 
ATOM   18553 O O   . PRO P  2 37  ? 19.186   59.462  -126.060 1.00 44.53  ? 37  PRO P O   1 
ATOM   18554 C CB  . PRO P  2 37  ? 19.410   62.339  -127.299 1.00 49.45  ? 37  PRO P CB  1 
ATOM   18555 C CG  . PRO P  2 37  ? 18.735   62.556  -128.635 1.00 48.56  ? 37  PRO P CG  1 
ATOM   18556 C CD  . PRO P  2 37  ? 18.492   61.199  -129.176 1.00 45.41  ? 37  PRO P CD  1 
ATOM   18557 N N   . PRO P  2 38  ? 21.235   60.162  -125.425 1.00 47.58  ? 38  PRO P N   1 
ATOM   18558 C CA  . PRO P  2 38  ? 21.222   59.251  -124.264 1.00 47.79  ? 38  PRO P CA  1 
ATOM   18559 C C   . PRO P  2 38  ? 20.055   59.472  -123.312 1.00 49.65  ? 38  PRO P C   1 
ATOM   18560 O O   . PRO P  2 38  ? 19.539   58.494  -122.754 1.00 47.31  ? 38  PRO P O   1 
ATOM   18561 C CB  . PRO P  2 38  ? 22.560   59.542  -123.573 1.00 50.34  ? 38  PRO P CB  1 
ATOM   18562 C CG  . PRO P  2 38  ? 23.429   60.106  -124.644 1.00 55.55  ? 38  PRO P CG  1 
ATOM   18563 C CD  . PRO P  2 38  ? 22.509   60.895  -125.540 1.00 52.29  ? 38  PRO P CD  1 
ATOM   18564 N N   . ASP P  2 39  ? 19.609   60.721  -123.111 1.00 52.26  ? 39  ASP P N   1 
ATOM   18565 C CA  . ASP P  2 39  ? 18.507   60.927  -122.180 1.00 54.38  ? 39  ASP P CA  1 
ATOM   18566 C C   . ASP P  2 39  ? 17.185   60.413  -122.738 1.00 53.12  ? 39  ASP P C   1 
ATOM   18567 O O   . ASP P  2 39  ? 16.226   60.292  -121.976 1.00 54.07  ? 39  ASP P O   1 
ATOM   18568 C CB  . ASP P  2 39  ? 18.333   62.404  -121.790 1.00 62.48  ? 39  ASP P CB  1 
ATOM   18569 C CG  . ASP P  2 39  ? 17.985   63.295  -122.981 1.00 76.84  ? 39  ASP P CG  1 
ATOM   18570 O OD1 . ASP P  2 39  ? 18.129   62.815  -124.123 1.00 72.80  ? 39  ASP P OD1 1 
ATOM   18571 O OD2 . ASP P  2 39  ? 17.531   64.457  -122.776 1.00 78.37  ? 39  ASP P OD2 1 
ATOM   18572 N N   . GLN P  2 40  ? 17.117   60.077  -124.027 1.00 48.46  ? 40  GLN P N   1 
ATOM   18573 C CA  . GLN P  2 40  ? 15.913   59.459  -124.562 1.00 49.12  ? 40  GLN P CA  1 
ATOM   18574 C C   . GLN P  2 40  ? 15.968   57.950  -124.505 1.00 46.87  ? 40  GLN P C   1 
ATOM   18575 O O   . GLN P  2 40  ? 14.945   57.305  -124.753 1.00 46.59  ? 40  GLN P O   1 
ATOM   18576 C CB  . GLN P  2 40  ? 15.684   59.878  -126.013 1.00 45.43  ? 40  GLN P CB  1 
ATOM   18577 C CG  . GLN P  2 40  ? 14.961   61.198  -126.120 1.00 46.71  ? 40  GLN P CG  1 
ATOM   18578 C CD  . GLN P  2 40  ? 13.560   61.084  -125.584 1.00 46.71  ? 40  GLN P CD  1 
ATOM   18579 O OE1 . GLN P  2 40  ? 12.854   60.074  -125.826 1.00 41.96  ? 40  GLN P OE1 1 
ATOM   18580 N NE2 . GLN P  2 40  ? 13.158   62.075  -124.813 1.00 44.71  ? 40  GLN P NE2 1 
ATOM   18581 N N   . GLN P  2 41  ? 17.118   57.382  -124.164 1.00 43.16  ? 41  GLN P N   1 
ATOM   18582 C CA  . GLN P  2 41  ? 17.307   55.944  -124.149 1.00 43.82  ? 41  GLN P CA  1 
ATOM   18583 C C   . GLN P  2 41  ? 16.947   55.393  -122.780 1.00 45.32  ? 41  GLN P C   1 
ATOM   18584 O O   . GLN P  2 41  ? 17.484   55.842  -121.761 1.00 48.98  ? 41  GLN P O   1 
ATOM   18585 C CB  . GLN P  2 41  ? 18.761   55.596  -124.474 1.00 43.67  ? 41  GLN P CB  1 
ATOM   18586 C CG  . GLN P  2 41  ? 19.276   56.093  -125.808 1.00 42.44  ? 41  GLN P CG  1 
ATOM   18587 C CD  . GLN P  2 41  ? 20.740   55.718  -125.993 1.00 46.18  ? 41  GLN P CD  1 
ATOM   18588 O OE1 . GLN P  2 41  ? 21.176   54.667  -125.521 1.00 44.65  ? 41  GLN P OE1 1 
ATOM   18589 N NE2 . GLN P  2 41  ? 21.503   56.580  -126.656 1.00 41.71  ? 41  GLN P NE2 1 
ATOM   18590 N N   . ARG P  2 42  ? 16.053   54.416  -122.762 1.00 42.65  ? 42  ARG P N   1 
ATOM   18591 C CA  . ARG P  2 42  ? 15.773   53.628  -121.569 1.00 45.18  ? 42  ARG P CA  1 
ATOM   18592 C C   . ARG P  2 42  ? 16.152   52.188  -121.878 1.00 43.03  ? 42  ARG P C   1 
ATOM   18593 O O   . ARG P  2 42  ? 15.509   51.534  -122.708 1.00 40.30  ? 42  ARG P O   1 
ATOM   18594 C CB  . ARG P  2 42  ? 14.312   53.740  -121.144 1.00 46.20  ? 42  ARG P CB  1 
ATOM   18595 C CG  . ARG P  2 42  ? 14.075   53.280  -119.719 1.00 51.23  ? 42  ARG P CG  1 
ATOM   18596 C CD  . ARG P  2 42  ? 12.725   53.743  -119.228 1.00 55.47  ? 42  ARG P CD  1 
ATOM   18597 N NE  . ARG P  2 42  ? 11.652   52.860  -119.664 1.00 53.29  ? 42  ARG P NE  1 
ATOM   18598 C CZ  . ARG P  2 42  ? 11.277   51.746  -119.044 1.00 55.18  ? 42  ARG P CZ  1 
ATOM   18599 N NH1 . ARG P  2 42  ? 11.881   51.326  -117.943 1.00 54.39  ? 42  ARG P NH1 1 
ATOM   18600 N NH2 . ARG P  2 42  ? 10.259   51.038  -119.538 1.00 45.70  ? 42  ARG P NH2 1 
ATOM   18601 N N   . LEU P  2 43  ? 17.193   51.705  -121.217 1.00 40.90  ? 43  LEU P N   1 
ATOM   18602 C CA  . LEU P  2 43  ? 17.744   50.380  -121.468 1.00 41.01  ? 43  LEU P CA  1 
ATOM   18603 C C   . LEU P  2 43  ? 17.211   49.391  -120.444 1.00 40.62  ? 43  LEU P C   1 
ATOM   18604 O O   . LEU P  2 43  ? 17.096   49.704  -119.260 1.00 41.14  ? 43  LEU P O   1 
ATOM   18605 C CB  . LEU P  2 43  ? 19.275   50.395  -121.429 1.00 39.48  ? 43  LEU P CB  1 
ATOM   18606 C CG  . LEU P  2 43  ? 19.926   51.021  -122.664 1.00 40.06  ? 43  LEU P CG  1 
ATOM   18607 C CD1 . LEU P  2 43  ? 21.427   51.078  -122.539 1.00 41.67  ? 43  LEU P CD1 1 
ATOM   18608 C CD2 . LEU P  2 43  ? 19.553   50.233  -123.904 1.00 42.03  ? 43  LEU P CD2 1 
ATOM   18609 N N   . ILE P  2 44  ? 16.880   48.195  -120.928 1.00 40.57  ? 44  ILE P N   1 
ATOM   18610 C CA  . ILE P  2 44  ? 16.242   47.147  -120.144 1.00 41.70  ? 44  ILE P CA  1 
ATOM   18611 C C   . ILE P  2 44  ? 16.982   45.850  -120.419 1.00 38.51  ? 44  ILE P C   1 
ATOM   18612 O O   . ILE P  2 44  ? 17.190   45.497  -121.581 1.00 40.86  ? 44  ILE P O   1 
ATOM   18613 C CB  . ILE P  2 44  ? 14.752   47.007  -120.526 1.00 40.21  ? 44  ILE P CB  1 
ATOM   18614 C CG1 . ILE P  2 44  ? 14.026   48.318  -120.285 1.00 41.13  ? 44  ILE P CG1 1 
ATOM   18615 C CG2 . ILE P  2 44  ? 14.064   45.915  -119.740 1.00 38.77  ? 44  ILE P CG2 1 
ATOM   18616 C CD1 . ILE P  2 44  ? 12.689   48.334  -120.889 1.00 40.66  ? 44  ILE P CD1 1 
ATOM   18617 N N   . PHE P  2 45  ? 17.349   45.123  -119.362 1.00 40.67  ? 45  PHE P N   1 
ATOM   18618 C CA  . PHE P  2 45  ? 17.949   43.803  -119.509 1.00 40.18  ? 45  PHE P CA  1 
ATOM   18619 C C   . PHE P  2 45  ? 17.144   42.824  -118.670 1.00 40.27  ? 45  PHE P C   1 
ATOM   18620 O O   . PHE P  2 45  ? 17.016   43.005  -117.454 1.00 41.48  ? 45  PHE P O   1 
ATOM   18621 C CB  . PHE P  2 45  ? 19.433   43.810  -119.107 1.00 41.90  ? 45  PHE P CB  1 
ATOM   18622 C CG  . PHE P  2 45  ? 20.086   42.464  -119.221 1.00 43.46  ? 45  PHE P CG  1 
ATOM   18623 C CD1 . PHE P  2 45  ? 20.134   41.805  -120.456 1.00 42.02  ? 45  PHE P CD1 1 
ATOM   18624 C CD2 . PHE P  2 45  ? 20.615   41.834  -118.104 1.00 42.35  ? 45  PHE P CD2 1 
ATOM   18625 C CE1 . PHE P  2 45  ? 20.724   40.553  -120.567 1.00 43.40  ? 45  PHE P CE1 1 
ATOM   18626 C CE2 . PHE P  2 45  ? 21.209   40.590  -118.214 1.00 45.72  ? 45  PHE P CE2 1 
ATOM   18627 C CZ  . PHE P  2 45  ? 21.270   39.950  -119.449 1.00 43.68  ? 45  PHE P CZ  1 
ATOM   18628 N N   . ALA P  2 46  ? 16.527   41.844  -119.332 1.00 43.68  ? 46  ALA P N   1 
ATOM   18629 C CA  . ALA P  2 46  ? 15.724   40.824  -118.649 1.00 42.12  ? 46  ALA P CA  1 
ATOM   18630 C C   . ALA P  2 46  ? 14.711   41.458  -117.698 1.00 43.38  ? 46  ALA P C   1 
ATOM   18631 O O   . ALA P  2 46  ? 14.531   41.013  -116.568 1.00 45.06  ? 46  ALA P O   1 
ATOM   18632 C CB  . ALA P  2 46  ? 16.619   39.825  -117.910 1.00 42.17  ? 46  ALA P CB  1 
ATOM   18633 N N   . GLY P  2 47  ? 14.054   42.528  -118.153 1.00 43.63  ? 47  GLY P N   1 
ATOM   18634 C CA  . GLY P  2 47  ? 13.002   43.171  -117.376 1.00 44.25  ? 47  GLY P CA  1 
ATOM   18635 C C   . GLY P  2 47  ? 13.466   44.196  -116.354 1.00 46.29  ? 47  GLY P C   1 
ATOM   18636 O O   . GLY P  2 47  ? 12.620   44.828  -115.707 1.00 47.05  ? 47  GLY P O   1 
ATOM   18637 N N   . LYS P  2 48  ? 14.765   44.418  -116.215 1.00 43.92  ? 48  LYS P N   1 
ATOM   18638 C CA  . LYS P  2 48  ? 15.307   45.352  -115.227 1.00 46.87  ? 48  LYS P CA  1 
ATOM   18639 C C   . LYS P  2 48  ? 15.862   46.571  -115.949 1.00 44.28  ? 48  LYS P C   1 
ATOM   18640 O O   . LYS P  2 48  ? 16.612   46.431  -116.916 1.00 44.38  ? 48  LYS P O   1 
ATOM   18641 C CB  . LYS P  2 48  ? 16.396   44.689  -114.385 1.00 47.23  ? 48  LYS P CB  1 
ATOM   18642 C CG  . LYS P  2 48  ? 17.032   45.598  -113.340 1.00 49.01  ? 48  LYS P CG  1 
ATOM   18643 C CD  . LYS P  2 48  ? 17.980   44.821  -112.441 1.00 55.27  ? 48  LYS P CD  1 
ATOM   18644 C CE  . LYS P  2 48  ? 17.298   44.176  -111.234 1.00 56.50  ? 48  LYS P CE  1 
ATOM   18645 N NZ  . LYS P  2 48  ? 16.879   45.172  -110.189 1.00 56.72  ? 48  LYS P NZ  1 
ATOM   18646 N N   . GLN P  2 49  ? 15.458   47.758  -115.514 1.00 47.77  ? 49  GLN P N   1 
ATOM   18647 C CA  . GLN P  2 49  ? 15.992   48.982  -116.097 1.00 51.71  ? 49  GLN P CA  1 
ATOM   18648 C C   . GLN P  2 49  ? 17.431   49.222  -115.636 1.00 49.25  ? 49  GLN P C   1 
ATOM   18649 O O   . GLN P  2 49  ? 17.771   49.033  -114.469 1.00 52.07  ? 49  GLN P O   1 
ATOM   18650 C CB  . GLN P  2 49  ? 15.106   50.173  -115.721 1.00 54.93  ? 49  GLN P CB  1 
ATOM   18651 C CG  . GLN P  2 49  ? 15.680   51.520  -116.155 1.00 58.59  ? 49  GLN P CG  1 
ATOM   18652 C CD  . GLN P  2 49  ? 14.718   52.686  -115.982 1.00 68.02  ? 49  GLN P CD  1 
ATOM   18653 O OE1 . GLN P  2 49  ? 13.542   52.502  -115.644 1.00 67.18  ? 49  GLN P OE1 1 
ATOM   18654 N NE2 . GLN P  2 49  ? 15.250   53.907  -116.114 1.00 67.43  ? 49  GLN P NE2 1 
ATOM   18655 N N   . LEU P  2 50  ? 18.278   49.640  -116.568 1.00 49.19  ? 50  LEU P N   1 
ATOM   18656 C CA  . LEU P  2 50  ? 19.701   49.805  -116.304 1.00 51.53  ? 50  LEU P CA  1 
ATOM   18657 C C   . LEU P  2 50  ? 19.983   51.255  -115.933 1.00 55.89  ? 50  LEU P C   1 
ATOM   18658 O O   . LEU P  2 50  ? 19.468   52.172  -116.587 1.00 56.10  ? 50  LEU P O   1 
ATOM   18659 C CB  . LEU P  2 50  ? 20.511   49.381  -117.528 1.00 47.45  ? 50  LEU P CB  1 
ATOM   18660 C CG  . LEU P  2 50  ? 20.100   48.015  -118.081 1.00 44.91  ? 50  LEU P CG  1 
ATOM   18661 C CD1 . LEU P  2 50  ? 21.025   47.622  -119.210 1.00 41.35  ? 50  LEU P CD1 1 
ATOM   18662 C CD2 . LEU P  2 50  ? 20.113   46.978  -116.967 1.00 46.85  ? 50  LEU P CD2 1 
ATOM   18663 N N   . GLU P  2 51  ? 20.755   51.461  -114.858 1.00 54.01  ? 51  GLU P N   1 
ATOM   18664 C CA  . GLU P  2 51  ? 21.078   52.808  -114.397 1.00 57.85  ? 51  GLU P CA  1 
ATOM   18665 C C   . GLU P  2 51  ? 22.441   53.289  -114.879 1.00 56.37  ? 51  GLU P C   1 
ATOM   18666 O O   . GLU P  2 51  ? 23.423   52.540  -114.867 1.00 55.31  ? 51  GLU P O   1 
ATOM   18667 C CB  . GLU P  2 51  ? 20.977   52.919  -112.881 1.00 62.09  ? 51  GLU P CB  1 
ATOM   18668 C CG  . GLU P  2 51  ? 19.571   52.579  -112.418 1.00 67.40  ? 51  GLU P CG  1 
ATOM   18669 C CD  . GLU P  2 51  ? 18.473   53.334  -113.207 1.00 77.78  ? 51  GLU P CD  1 
ATOM   18670 O OE1 . GLU P  2 51  ? 18.675   54.503  -113.628 1.00 84.18  ? 51  GLU P OE1 1 
ATOM   18671 O OE2 . GLU P  2 51  ? 17.393   52.738  -113.414 1.00 70.01  ? 51  GLU P OE2 1 
ATOM   18672 N N   . ASP P  2 52  ? 22.501   54.580  -115.213 1.00 56.07  ? 52  ASP P N   1 
ATOM   18673 C CA  . ASP P  2 52  ? 23.633   55.127  -115.958 1.00 55.04  ? 52  ASP P CA  1 
ATOM   18674 C C   . ASP P  2 52  ? 24.959   54.888  -115.252 1.00 54.67  ? 52  ASP P C   1 
ATOM   18675 O O   . ASP P  2 52  ? 25.975   54.625  -115.911 1.00 55.92  ? 52  ASP P O   1 
ATOM   18676 C CB  . ASP P  2 52  ? 23.438   56.628  -116.176 1.00 57.80  ? 52  ASP P CB  1 
ATOM   18677 C CG  . ASP P  2 52  ? 22.255   56.953  -117.078 1.00 63.40  ? 52  ASP P CG  1 
ATOM   18678 O OD1 . ASP P  2 52  ? 21.823   56.078  -117.874 1.00 61.74  ? 52  ASP P OD1 1 
ATOM   18679 O OD2 . ASP P  2 52  ? 21.741   58.091  -116.977 1.00 67.22  ? 52  ASP P OD2 1 
ATOM   18680 N N   . GLY P  2 53  ? 24.969   54.965  -113.917 1.00 52.11  ? 53  GLY P N   1 
ATOM   18681 C CA  . GLY P  2 53  ? 26.200   54.916  -113.133 1.00 58.56  ? 53  GLY P CA  1 
ATOM   18682 C C   . GLY P  2 53  ? 26.807   53.544  -112.914 1.00 55.78  ? 53  GLY P C   1 
ATOM   18683 O O   . GLY P  2 53  ? 27.908   53.448  -112.372 1.00 54.92  ? 53  GLY P O   1 
ATOM   18684 N N   . ARG P  2 54  ? 26.080   52.490  -113.249 1.00 52.97  ? 54  ARG P N   1 
ATOM   18685 C CA  . ARG P  2 54  ? 26.484   51.102  -113.106 1.00 55.51  ? 54  ARG P CA  1 
ATOM   18686 C C   . ARG P  2 54  ? 27.169   50.620  -114.380 1.00 53.21  ? 54  ARG P C   1 
ATOM   18687 O O   . ARG P  2 54  ? 27.148   51.283  -115.415 1.00 53.74  ? 54  ARG P O   1 
ATOM   18688 C CB  . ARG P  2 54  ? 25.259   50.240  -112.829 1.00 55.18  ? 54  ARG P CB  1 
ATOM   18689 C CG  . ARG P  2 54  ? 24.536   50.473  -111.537 1.00 59.55  ? 54  ARG P CG  1 
ATOM   18690 C CD  . ARG P  2 54  ? 25.304   49.885  -110.418 1.00 70.43  ? 54  ARG P CD  1 
ATOM   18691 N NE  . ARG P  2 54  ? 24.626   50.097  -109.146 1.00 79.39  ? 54  ARG P NE  1 
ATOM   18692 C CZ  . ARG P  2 54  ? 25.196   49.905  -107.965 1.00 79.64  ? 54  ARG P CZ  1 
ATOM   18693 N NH1 . ARG P  2 54  ? 26.447   49.481  -107.865 1.00 78.22  ? 54  ARG P NH1 1 
ATOM   18694 N NH2 . ARG P  2 54  ? 24.523   50.223  -106.858 1.00 82.27  ? 54  ARG P NH2 1 
ATOM   18695 N N   . THR P  2 55  ? 27.777   49.445  -114.301 1.00 54.26  ? 55  THR P N   1 
ATOM   18696 C CA  . THR P  2 55  ? 28.452   48.839  -115.443 1.00 51.65  ? 55  THR P CA  1 
ATOM   18697 C C   . THR P  2 55  ? 27.620   47.697  -116.010 1.00 51.50  ? 55  THR P C   1 
ATOM   18698 O O   . THR P  2 55  ? 26.669   47.223  -115.386 1.00 46.48  ? 55  THR P O   1 
ATOM   18699 C CB  . THR P  2 55  ? 29.833   48.310  -115.040 1.00 51.48  ? 55  THR P CB  1 
ATOM   18700 O OG1 . THR P  2 55  ? 29.662   47.117  -114.267 1.00 52.09  ? 55  THR P OG1 1 
ATOM   18701 C CG2 . THR P  2 55  ? 30.583   49.344  -114.197 1.00 54.27  ? 55  THR P CG2 1 
ATOM   18702 N N   . LEU P  2 56  ? 27.984   47.265  -117.223 1.00 49.25  ? 56  LEU P N   1 
ATOM   18703 C CA  . LEU P  2 56  ? 27.384   46.058  -117.776 1.00 46.57  ? 56  LEU P CA  1 
ATOM   18704 C C   . LEU P  2 56  ? 27.622   44.862  -116.866 1.00 48.98  ? 56  LEU P C   1 
ATOM   18705 O O   . LEU P  2 56  ? 26.743   44.006  -116.701 1.00 47.66  ? 56  LEU P O   1 
ATOM   18706 C CB  . LEU P  2 56  ? 27.958   45.764  -119.161 1.00 44.51  ? 56  LEU P CB  1 
ATOM   18707 C CG  . LEU P  2 56  ? 27.642   46.693  -120.327 1.00 47.17  ? 56  LEU P CG  1 
ATOM   18708 C CD1 . LEU P  2 56  ? 28.490   46.268  -121.520 1.00 46.06  ? 56  LEU P CD1 1 
ATOM   18709 C CD2 . LEU P  2 56  ? 26.163   46.600  -120.682 1.00 44.15  ? 56  LEU P CD2 1 
ATOM   18710 N N   . SER P  2 57  ? 28.807   44.794  -116.257 1.00 46.42  ? 57  SER P N   1 
ATOM   18711 C CA  . SER P  2 57  ? 29.135   43.672  -115.387 1.00 48.55  ? 57  SER P CA  1 
ATOM   18712 C C   . SER P  2 57  ? 28.226   43.604  -114.162 1.00 50.63  ? 57  SER P C   1 
ATOM   18713 O O   . SER P  2 57  ? 27.867   42.503  -113.720 1.00 51.51  ? 57  SER P O   1 
ATOM   18714 C CB  . SER P  2 57  ? 30.598   43.784  -114.959 1.00 47.30  ? 57  SER P CB  1 
ATOM   18715 O OG  . SER P  2 57  ? 30.891   42.834  -113.957 1.00 55.69  ? 57  SER P OG  1 
ATOM   18716 N N   . ASP P  2 58  ? 27.812   44.756  -113.622 1.00 50.28  ? 58  ASP P N   1 
ATOM   18717 C CA  . ASP P  2 58  ? 26.915   44.752  -112.466 1.00 51.70  ? 58  ASP P CA  1 
ATOM   18718 C C   . ASP P  2 58  ? 25.615   44.015  -112.765 1.00 49.23  ? 58  ASP P C   1 
ATOM   18719 O O   . ASP P  2 58  ? 24.987   43.476  -111.852 1.00 51.23  ? 58  ASP P O   1 
ATOM   18720 C CB  . ASP P  2 58  ? 26.549   46.180  -112.057 1.00 55.98  ? 58  ASP P CB  1 
ATOM   18721 C CG  . ASP P  2 58  ? 27.706   46.968  -111.476 1.00 53.36  ? 58  ASP P CG  1 
ATOM   18722 O OD1 . ASP P  2 58  ? 28.574   46.419  -110.754 1.00 53.84  ? 58  ASP P OD1 1 
ATOM   18723 O OD2 . ASP P  2 58  ? 27.725   48.177  -111.764 1.00 54.36  ? 58  ASP P OD2 1 
ATOM   18724 N N   . TYR P  2 59  ? 25.172   44.027  -114.017 1.00 48.21  ? 59  TYR P N   1 
ATOM   18725 C CA  . TYR P  2 59  ? 23.941   43.356  -114.412 1.00 49.28  ? 59  TYR P CA  1 
ATOM   18726 C C   . TYR P  2 59  ? 24.197   41.977  -115.002 1.00 49.57  ? 59  TYR P C   1 
ATOM   18727 O O   . TYR P  2 59  ? 23.275   41.368  -115.550 1.00 48.11  ? 59  TYR P O   1 
ATOM   18728 C CB  . TYR P  2 59  ? 23.150   44.225  -115.399 1.00 48.08  ? 59  TYR P CB  1 
ATOM   18729 C CG  . TYR P  2 59  ? 22.705   45.554  -114.817 1.00 49.30  ? 59  TYR P CG  1 
ATOM   18730 C CD1 . TYR P  2 59  ? 21.605   45.626  -113.972 1.00 48.57  ? 59  TYR P CD1 1 
ATOM   18731 C CD2 . TYR P  2 59  ? 23.396   46.737  -115.097 1.00 46.37  ? 59  TYR P CD2 1 
ATOM   18732 C CE1 . TYR P  2 59  ? 21.190   46.843  -113.420 1.00 50.24  ? 59  TYR P CE1 1 
ATOM   18733 C CE2 . TYR P  2 59  ? 22.993   47.953  -114.550 1.00 47.41  ? 59  TYR P CE2 1 
ATOM   18734 C CZ  . TYR P  2 59  ? 21.885   48.000  -113.712 1.00 50.54  ? 59  TYR P CZ  1 
ATOM   18735 O OH  . TYR P  2 59  ? 21.457   49.192  -113.152 1.00 51.75  ? 59  TYR P OH  1 
ATOM   18736 N N   . ASN P  2 60  ? 25.436   41.482  -114.916 1.00 49.52  ? 60  ASN P N   1 
ATOM   18737 C CA  . ASN P  2 60  ? 25.797   40.165  -115.449 1.00 50.10  ? 60  ASN P CA  1 
ATOM   18738 C C   . ASN P  2 60  ? 25.446   40.064  -116.936 1.00 49.48  ? 60  ASN P C   1 
ATOM   18739 O O   . ASN P  2 60  ? 24.906   39.062  -117.403 1.00 44.76  ? 60  ASN P O   1 
ATOM   18740 C CB  . ASN P  2 60  ? 25.118   39.056  -114.634 1.00 48.93  ? 60  ASN P CB  1 
ATOM   18741 C CG  . ASN P  2 60  ? 25.838   37.718  -114.730 1.00 57.21  ? 60  ASN P CG  1 
ATOM   18742 O OD1 . ASN P  2 60  ? 26.966   37.614  -115.241 1.00 57.09  ? 60  ASN P OD1 1 
ATOM   18743 N ND2 . ASN P  2 60  ? 25.215   36.688  -114.177 1.00 62.24  ? 60  ASN P ND2 1 
ATOM   18744 N N   . ILE P  2 61  ? 25.691   41.151  -117.663 1.00 47.81  ? 61  ILE P N   1 
ATOM   18745 C CA  . ILE P  2 61  ? 25.550   41.178  -119.116 1.00 45.03  ? 61  ILE P CA  1 
ATOM   18746 C C   . ILE P  2 61  ? 26.844   40.659  -119.732 1.00 47.17  ? 61  ILE P C   1 
ATOM   18747 O O   . ILE P  2 61  ? 27.921   41.242  -119.533 1.00 45.54  ? 61  ILE P O   1 
ATOM   18748 C CB  . ILE P  2 61  ? 25.234   42.594  -119.602 1.00 44.83  ? 61  ILE P CB  1 
ATOM   18749 C CG1 . ILE P  2 61  ? 23.820   42.971  -119.141 1.00 45.35  ? 61  ILE P CG1 1 
ATOM   18750 C CG2 . ILE P  2 61  ? 25.426   42.695  -121.116 1.00 44.11  ? 61  ILE P CG2 1 
ATOM   18751 C CD1 . ILE P  2 61  ? 23.476   44.431  -119.202 1.00 42.54  ? 61  ILE P CD1 1 
ATOM   18752 N N   . GLN P  2 62  ? 26.759   39.520  -120.414 1.00 46.10  ? 62  GLN P N   1 
ATOM   18753 C CA  . GLN P  2 62  ? 27.937   38.877  -120.973 1.00 48.21  ? 62  GLN P CA  1 
ATOM   18754 C C   . GLN P  2 62  ? 27.850   38.884  -122.496 1.00 46.54  ? 62  GLN P C   1 
ATOM   18755 O O   . GLN P  2 62  ? 26.952   39.476  -123.084 1.00 45.77  ? 62  GLN P O   1 
ATOM   18756 C CB  . GLN P  2 62  ? 28.119   37.470  -120.404 1.00 49.21  ? 62  GLN P CB  1 
ATOM   18757 C CG  . GLN P  2 62  ? 28.295   37.461  -118.898 1.00 48.14  ? 62  GLN P CG  1 
ATOM   18758 C CD  . GLN P  2 62  ? 28.643   36.092  -118.358 1.00 56.22  ? 62  GLN P CD  1 
ATOM   18759 O OE1 . GLN P  2 62  ? 29.405   35.348  -118.985 1.00 57.59  ? 62  GLN P OE1 1 
ATOM   18760 N NE2 . GLN P  2 62  ? 28.143   35.768  -117.168 1.00 57.21  ? 62  GLN P NE2 1 
ATOM   18761 N N   . LYS P  2 63  ? 28.821   38.243  -123.144 1.00 47.96  ? 63  LYS P N   1 
ATOM   18762 C CA  . LYS P  2 63  ? 28.846   38.249  -124.600 1.00 50.54  ? 63  LYS P CA  1 
ATOM   18763 C C   . LYS P  2 63  ? 27.554   37.670  -125.174 1.00 50.34  ? 63  LYS P C   1 
ATOM   18764 O O   . LYS P  2 63  ? 26.949   36.769  -124.592 1.00 47.24  ? 63  LYS P O   1 
ATOM   18765 C CB  . LYS P  2 63  ? 30.074   37.503  -125.110 1.00 48.46  ? 63  LYS P CB  1 
ATOM   18766 C CG  . LYS P  2 63  ? 30.064   35.994  -124.950 1.00 54.40  ? 63  LYS P CG  1 
ATOM   18767 C CD  . LYS P  2 63  ? 31.313   35.423  -125.616 1.00 58.17  ? 63  LYS P CD  1 
ATOM   18768 C CE  . LYS P  2 63  ? 31.364   33.897  -125.540 1.00 68.37  ? 63  LYS P CE  1 
ATOM   18769 N NZ  . LYS P  2 63  ? 30.460   33.291  -126.572 1.00 73.01  ? 63  LYS P NZ  1 
ATOM   18770 N N   . GLU P  2 64  ? 27.087   38.257  -126.286 1.00 50.04  ? 64  GLU P N   1 
ATOM   18771 C CA  . GLU P  2 64  ? 25.882   37.860  -127.019 1.00 51.02  ? 64  GLU P CA  1 
ATOM   18772 C C   . GLU P  2 64  ? 24.601   38.099  -126.230 1.00 50.31  ? 64  GLU P C   1 
ATOM   18773 O O   . GLU P  2 64  ? 23.533   37.662  -126.659 1.00 52.10  ? 64  GLU P O   1 
ATOM   18774 C CB  . GLU P  2 64  ? 25.945   36.374  -127.392 1.00 56.18  ? 64  GLU P CB  1 
ATOM   18775 C CG  . GLU P  2 64  ? 27.137   35.972  -128.236 1.00 62.51  ? 64  GLU P CG  1 
ATOM   18776 C CD  . GLU P  2 64  ? 27.291   34.454  -128.339 1.00 82.60  ? 64  GLU P CD  1 
ATOM   18777 O OE1 . GLU P  2 64  ? 26.693   33.725  -127.503 1.00 85.30  ? 64  GLU P OE1 1 
ATOM   18778 O OE2 . GLU P  2 64  ? 28.041   33.992  -129.232 1.00 93.71  ? 64  GLU P OE2 1 
ATOM   18779 N N   . SER P  2 65  ? 24.664   38.825  -125.114 1.00 46.87  ? 65  SER P N   1 
ATOM   18780 C CA  . SER P  2 65  ? 23.446   39.204  -124.414 1.00 43.36  ? 65  SER P CA  1 
ATOM   18781 C C   . SER P  2 65  ? 22.625   40.161  -125.278 1.00 43.67  ? 65  SER P C   1 
ATOM   18782 O O   . SER P  2 65  ? 23.160   40.919  -126.101 1.00 40.38  ? 65  SER P O   1 
ATOM   18783 C CB  . SER P  2 65  ? 23.774   39.885  -123.089 1.00 41.34  ? 65  SER P CB  1 
ATOM   18784 O OG  . SER P  2 65  ? 24.355   38.987  -122.160 1.00 48.77  ? 65  SER P OG  1 
ATOM   18785 N N   . THR P  2 66  ? 21.320   40.152  -125.050 1.00 40.09  ? 66  THR P N   1 
ATOM   18786 C CA  . THR P  2 66  ? 20.393   41.030  -125.756 1.00 36.99  ? 66  THR P CA  1 
ATOM   18787 C C   . THR P  2 66  ? 19.760   41.993  -124.775 1.00 38.12  ? 66  THR P C   1 
ATOM   18788 O O   . THR P  2 66  ? 19.099   41.560  -123.824 1.00 40.49  ? 66  THR P O   1 
ATOM   18789 C CB  . THR P  2 66  ? 19.293   40.236  -126.447 1.00 39.38  ? 66  THR P CB  1 
ATOM   18790 O OG1 . THR P  2 66  ? 19.864   39.493  -127.525 1.00 45.35  ? 66  THR P OG1 1 
ATOM   18791 C CG2 . THR P  2 66  ? 18.220   41.176  -126.961 1.00 36.75  ? 66  THR P CG2 1 
ATOM   18792 N N   . LEU P  2 67  ? 19.893   43.291  -125.047 1.00 34.68  ? 67  LEU P N   1 
ATOM   18793 C CA  . LEU P  2 67  ? 19.206   44.324  -124.287 1.00 33.32  ? 67  LEU P CA  1 
ATOM   18794 C C   . LEU P  2 67  ? 18.027   44.837  -125.099 1.00 35.24  ? 67  LEU P C   1 
ATOM   18795 O O   . LEU P  2 67  ? 17.959   44.654  -126.317 1.00 40.06  ? 67  LEU P O   1 
ATOM   18796 C CB  . LEU P  2 67  ? 20.123   45.502  -123.943 1.00 37.93  ? 67  LEU P CB  1 
ATOM   18797 C CG  . LEU P  2 67  ? 21.191   45.326  -122.856 1.00 37.09  ? 67  LEU P CG  1 
ATOM   18798 C CD1 . LEU P  2 67  ? 21.947   44.050  -123.052 1.00 37.61  ? 67  LEU P CD1 1 
ATOM   18799 C CD2 . LEU P  2 67  ? 22.097   46.522  -122.917 1.00 35.94  ? 67  LEU P CD2 1 
ATOM   18800 N N   . HIS P  2 68  ? 17.095   45.489  -124.414 1.00 35.51  ? 68  HIS P N   1 
ATOM   18801 C CA  . HIS P  2 68  ? 15.938   46.111  -125.054 1.00 33.61  ? 68  HIS P CA  1 
ATOM   18802 C C   . HIS P  2 68  ? 16.004   47.621  -124.873 1.00 36.97  ? 68  HIS P C   1 
ATOM   18803 O O   . HIS P  2 68  ? 16.207   48.103  -123.754 1.00 38.40  ? 68  HIS P O   1 
ATOM   18804 C CB  . HIS P  2 68  ? 14.653   45.568  -124.461 1.00 32.58  ? 68  HIS P CB  1 
ATOM   18805 C CG  . HIS P  2 68  ? 14.386   44.135  -124.804 1.00 33.57  ? 68  HIS P CG  1 
ATOM   18806 N ND1 . HIS P  2 68  ? 14.857   43.087  -124.056 1.00 35.94  ? 68  HIS P ND1 1 
ATOM   18807 C CD2 . HIS P  2 68  ? 13.657   43.579  -125.804 1.00 38.06  ? 68  HIS P CD2 1 
ATOM   18808 C CE1 . HIS P  2 68  ? 14.465   41.942  -124.596 1.00 36.98  ? 68  HIS P CE1 1 
ATOM   18809 N NE2 . HIS P  2 68  ? 13.734   42.211  -125.661 1.00 35.64  ? 68  HIS P NE2 1 
ATOM   18810 N N   . LEU P  2 69  ? 15.859   48.373  -125.970 1.00 32.80  ? 69  LEU P N   1 
ATOM   18811 C CA  . LEU P  2 69  ? 15.920   49.830  -125.913 1.00 34.62  ? 69  LEU P CA  1 
ATOM   18812 C C   . LEU P  2 69  ? 14.564   50.424  -126.279 1.00 34.49  ? 69  LEU P C   1 
ATOM   18813 O O   . LEU P  2 69  ? 14.037   50.152  -127.361 1.00 35.70  ? 69  LEU P O   1 
ATOM   18814 C CB  . LEU P  2 69  ? 17.004   50.377  -126.841 1.00 33.74  ? 69  LEU P CB  1 
ATOM   18815 C CG  . LEU P  2 69  ? 17.080   51.896  -127.075 1.00 37.92  ? 69  LEU P CG  1 
ATOM   18816 C CD1 . LEU P  2 69  ? 17.204   52.636  -125.776 1.00 40.67  ? 69  LEU P CD1 1 
ATOM   18817 C CD2 . LEU P  2 69  ? 18.305   52.253  -127.930 1.00 42.11  ? 69  LEU P CD2 1 
ATOM   18818 N N   . VAL P  2 70  ? 13.996   51.234  -125.391 1.00 34.86  ? 70  VAL P N   1 
ATOM   18819 C CA  . VAL P  2 70  ? 12.792   51.974  -125.752 1.00 33.64  ? 70  VAL P CA  1 
ATOM   18820 C C   . VAL P  2 70  ? 13.053   53.449  -125.493 1.00 37.17  ? 70  VAL P C   1 
ATOM   18821 O O   . VAL P  2 70  ? 13.927   53.820  -124.701 1.00 36.03  ? 70  VAL P O   1 
ATOM   18822 C CB  . VAL P  2 70  ? 11.532   51.510  -124.988 1.00 34.33  ? 70  VAL P CB  1 
ATOM   18823 C CG1 . VAL P  2 70  ? 11.244   50.037  -125.281 1.00 33.07  ? 70  VAL P CG1 1 
ATOM   18824 C CG2 . VAL P  2 70  ? 11.654   51.798  -123.495 1.00 35.54  ? 70  VAL P CG2 1 
ATOM   18825 N N   . LEU P  2 71  ? 12.328   54.289  -126.216 1.00 34.54  ? 71  LEU P N   1 
ATOM   18826 C CA  . LEU P  2 71  ? 12.410   55.729  -126.043 1.00 35.55  ? 71  LEU P CA  1 
ATOM   18827 C C   . LEU P  2 71  ? 11.540   56.181  -124.878 1.00 37.82  ? 71  LEU P C   1 
ATOM   18828 O O   . LEU P  2 71  ? 10.658   55.460  -124.412 1.00 38.74  ? 71  LEU P O   1 
ATOM   18829 C CB  . LEU P  2 71  ? 11.952   56.432  -127.318 1.00 37.27  ? 71  LEU P CB  1 
ATOM   18830 C CG  . LEU P  2 71  ? 12.649   56.037  -128.615 1.00 32.61  ? 71  LEU P CG  1 
ATOM   18831 C CD1 . LEU P  2 71  ? 11.943   56.703  -129.806 1.00 36.64  ? 71  LEU P CD1 1 
ATOM   18832 C CD2 . LEU P  2 71  ? 14.141   56.471  -128.557 1.00 37.10  ? 71  LEU P CD2 1 
ATOM   18833 N N   . ARG P  2 72  ? 11.803   57.390  -124.396 1.00 38.86  ? 72  ARG P N   1 
ATOM   18834 C CA  . ARG P  2 72  ? 10.895   58.039  -123.464 1.00 41.68  ? 72  ARG P CA  1 
ATOM   18835 C C   . ARG P  2 72  ? 9.781    58.817  -124.167 1.00 45.64  ? 72  ARG P C   1 
ATOM   18836 O O   . ARG P  2 72  ? 8.716    59.018  -123.569 1.00 46.54  ? 72  ARG P O   1 
ATOM   18837 C CB  . ARG P  2 72  ? 11.683   58.970  -122.534 1.00 44.19  ? 72  ARG P CB  1 
ATOM   18838 C CG  . ARG P  2 72  ? 12.717   58.212  -121.733 1.00 47.69  ? 72  ARG P CG  1 
ATOM   18839 C CD  . ARG P  2 72  ? 13.496   59.079  -120.782 1.00 56.18  ? 72  ARG P CD  1 
ATOM   18840 N NE  . ARG P  2 72  ? 14.637   58.331  -120.265 1.00 58.72  ? 72  ARG P NE  1 
ATOM   18841 C CZ  . ARG P  2 72  ? 14.571   57.493  -119.240 1.00 62.14  ? 72  ARG P CZ  1 
ATOM   18842 N NH1 . ARG P  2 72  ? 13.440   57.309  -118.572 1.00 59.22  ? 72  ARG P NH1 1 
ATOM   18843 N NH2 . ARG P  2 72  ? 15.662   56.812  -118.886 1.00 60.09  ? 72  ARG P NH2 1 
ATOM   18844 N N   . LEU P  2 73  ? 10.005   59.258  -125.407 1.00 42.95  ? 73  LEU P N   1 
ATOM   18845 C CA  . LEU P  2 73  ? 8.964    59.928  -126.187 1.00 47.42  ? 73  LEU P CA  1 
ATOM   18846 C C   . LEU P  2 73  ? 7.781    59.000  -126.418 1.00 41.28  ? 73  LEU P C   1 
ATOM   18847 O O   . LEU P  2 73  ? 7.954    57.847  -126.819 1.00 40.15  ? 73  LEU P O   1 
ATOM   18848 C CB  . LEU P  2 73  ? 9.534    60.338  -127.538 1.00 46.67  ? 73  LEU P CB  1 
ATOM   18849 C CG  . LEU P  2 73  ? 10.196   61.692  -127.703 1.00 47.68  ? 73  LEU P CG  1 
ATOM   18850 C CD1 . LEU P  2 73  ? 10.630   61.788  -129.151 1.00 47.39  ? 73  LEU P CD1 1 
ATOM   18851 C CD2 . LEU P  2 73  ? 9.247    62.825  -127.355 1.00 45.05  ? 73  LEU P CD2 1 
ATOM   18852 N N   . ARG P  2 74  ? 6.557    59.525  -126.227 1.00 44.92  ? 74  ARG P N   1 
ATOM   18853 C CA  . ARG P  2 74  ? 5.356    58.699  -126.431 1.00 43.08  ? 74  ARG P CA  1 
ATOM   18854 C C   . ARG P  2 74  ? 4.198    59.637  -126.811 1.00 41.65  ? 74  ARG P C   1 
ATOM   18855 O O   . ARG P  2 74  ? 3.351    59.981  -125.996 1.00 41.43  ? 74  ARG P O   1 
ATOM   18856 C CB  . ARG P  2 74  ? 5.017    57.882  -125.183 1.00 46.90  ? 74  ARG P CB  1 
ATOM   18857 C CG  . ARG P  2 74  ? 4.089    56.748  -125.486 1.00 52.01  ? 74  ARG P CG  1 
ATOM   18858 C CD  . ARG P  2 74  ? 3.622    55.949  -124.270 1.00 61.82  ? 74  ARG P CD  1 
ATOM   18859 N NE  . ARG P  2 74  ? 2.959    56.725  -123.228 1.00 59.73  ? 74  ARG P NE  1 
ATOM   18860 C CZ  . ARG P  2 74  ? 3.486    57.006  -122.047 1.00 62.12  ? 74  ARG P CZ  1 
ATOM   18861 N NH1 . ARG P  2 74  ? 4.713    56.610  -121.727 1.00 64.36  ? 74  ARG P NH1 1 
ATOM   18862 N NH2 . ARG P  2 74  ? 2.750    57.665  -121.152 1.00 59.55  ? 74  ARG P NH2 1 
ATOM   18863 N N   . GLY P  2 75  ? 4.171    60.051  -128.076 1.00 39.24  ? 75  GLY P N   1 
ATOM   18864 C CA  . GLY P  2 75  ? 3.257    61.070  -128.544 1.00 41.35  ? 75  GLY P CA  1 
ATOM   18865 C C   . GLY P  2 75  ? 1.816    60.596  -128.539 1.00 41.68  ? 75  GLY P C   1 
ATOM   18866 O O   . GLY P  2 75  ? 1.553    59.431  -128.887 1.00 39.85  ? 75  GLY P O   1 
ATOM   18867 N N   . GLY Q  1 26  ? -58.241  90.509  -116.301 1.00 48.11  ? 26  GLY Q N   1 
ATOM   18868 C CA  . GLY Q  1 26  ? -58.854  89.211  -116.539 1.00 46.39  ? 26  GLY Q CA  1 
ATOM   18869 C C   . GLY Q  1 26  ? -60.377  89.208  -116.538 1.00 52.04  ? 26  GLY Q C   1 
ATOM   18870 O O   . GLY Q  1 26  ? -61.008  90.266  -116.526 1.00 56.31  ? 26  GLY Q O   1 
ATOM   18871 N N   . ALA Q  1 27  ? -60.972  88.012  -116.567 1.00 53.84  ? 27  ALA Q N   1 
ATOM   18872 C CA  . ALA Q  1 27  ? -62.422  87.836  -116.466 1.00 52.30  ? 27  ALA Q CA  1 
ATOM   18873 C C   . ALA Q  1 27  ? -62.708  86.727  -115.464 1.00 51.33  ? 27  ALA Q C   1 
ATOM   18874 O O   . ALA Q  1 27  ? -61.797  86.025  -115.006 1.00 48.74  ? 27  ALA Q O   1 
ATOM   18875 C CB  . ALA Q  1 27  ? -63.064  87.504  -117.818 1.00 46.62  ? 27  ALA Q CB  1 
ATOM   18876 N N   . ALA Q  1 28  ? -63.998  86.548  -115.145 1.00 49.64  ? 28  ALA Q N   1 
ATOM   18877 C CA  . ALA Q  1 28  ? -64.368  85.515  -114.184 1.00 46.62  ? 28  ALA Q CA  1 
ATOM   18878 C C   . ALA Q  1 28  ? -64.197  84.128  -114.779 1.00 49.75  ? 28  ALA Q C   1 
ATOM   18879 O O   . ALA Q  1 28  ? -63.706  83.213  -114.111 1.00 48.87  ? 28  ALA Q O   1 
ATOM   18880 C CB  . ALA Q  1 28  ? -65.805  85.721  -113.710 1.00 49.46  ? 28  ALA Q CB  1 
ATOM   18881 N N   . ARG Q  1 29  ? -64.610  83.946  -116.030 1.00 45.23  ? 29  ARG Q N   1 
ATOM   18882 C CA  . ARG Q  1 29  ? -64.403  82.682  -116.711 1.00 47.07  ? 29  ARG Q CA  1 
ATOM   18883 C C   . ARG Q  1 29  ? -64.329  82.957  -118.209 1.00 42.87  ? 29  ARG Q C   1 
ATOM   18884 O O   . ARG Q  1 29  ? -64.342  84.104  -118.648 1.00 41.43  ? 29  ARG Q O   1 
ATOM   18885 C CB  . ARG Q  1 29  ? -65.508  81.687  -116.354 1.00 49.57  ? 29  ARG Q CB  1 
ATOM   18886 C CG  . ARG Q  1 29  ? -66.863  82.182  -116.696 1.00 46.42  ? 29  ARG Q CG  1 
ATOM   18887 C CD  . ARG Q  1 29  ? -67.907  81.152  -116.287 1.00 53.66  ? 29  ARG Q CD  1 
ATOM   18888 N NE  . ARG Q  1 29  ? -68.079  81.078  -114.841 1.00 56.42  ? 29  ARG Q NE  1 
ATOM   18889 C CZ  . ARG Q  1 29  ? -68.007  79.956  -114.139 1.00 56.23  ? 29  ARG Q CZ  1 
ATOM   18890 N NH1 . ARG Q  1 29  ? -67.691  78.802  -114.712 1.00 54.99  ? 29  ARG Q NH1 1 
ATOM   18891 N NH2 . ARG Q  1 29  ? -68.291  79.986  -112.839 1.00 55.97  ? 29  ARG Q NH2 1 
ATOM   18892 N N   . SER Q  1 30  ? -64.219  81.903  -118.992 1.00 41.92  ? 30  SER Q N   1 
ATOM   18893 C CA  . SER Q  1 30  ? -64.078  82.097  -120.419 1.00 40.33  ? 30  SER Q CA  1 
ATOM   18894 C C   . SER Q  1 30  ? -65.314  82.814  -120.965 1.00 40.58  ? 30  SER Q C   1 
ATOM   18895 O O   . SER Q  1 30  ? -66.423  82.658  -120.443 1.00 40.43  ? 30  SER Q O   1 
ATOM   18896 C CB  . SER Q  1 30  ? -63.886  80.756  -121.114 1.00 38.24  ? 30  SER Q CB  1 
ATOM   18897 O OG  . SER Q  1 30  ? -65.109  80.040  -121.083 1.00 41.51  ? 30  SER Q OG  1 
ATOM   18898 N N   . PRO Q  1 31  ? -65.144  83.634  -121.996 1.00 40.88  ? 31  PRO Q N   1 
ATOM   18899 C CA  . PRO Q  1 31  ? -66.301  84.369  -122.528 1.00 41.32  ? 31  PRO Q CA  1 
ATOM   18900 C C   . PRO Q  1 31  ? -67.417  83.449  -122.997 1.00 41.05  ? 31  PRO Q C   1 
ATOM   18901 O O   . PRO Q  1 31  ? -68.587  83.754  -122.753 1.00 41.28  ? 31  PRO Q O   1 
ATOM   18902 C CB  . PRO Q  1 31  ? -65.705  85.176  -123.690 1.00 43.23  ? 31  PRO Q CB  1 
ATOM   18903 C CG  . PRO Q  1 31  ? -64.239  85.277  -123.395 1.00 44.75  ? 31  PRO Q CG  1 
ATOM   18904 C CD  . PRO Q  1 31  ? -63.884  83.978  -122.683 1.00 40.07  ? 31  PRO Q CD  1 
ATOM   18905 N N   . TRP Q  1 32  ? -67.098  82.310  -123.628 1.00 39.29  ? 32  TRP Q N   1 
ATOM   18906 C CA  . TRP Q  1 32  ? -68.189  81.474  -124.135 1.00 41.51  ? 32  TRP Q CA  1 
ATOM   18907 C C   . TRP Q  1 32  ? -68.930  80.780  -123.000 1.00 42.52  ? 32  TRP Q C   1 
ATOM   18908 O O   . TRP Q  1 32  ? -70.153  80.642  -123.063 1.00 41.45  ? 32  TRP Q O   1 
ATOM   18909 C CB  . TRP Q  1 32  ? -67.672  80.461  -125.165 1.00 38.79  ? 32  TRP Q CB  1 
ATOM   18910 C CG  . TRP Q  1 32  ? -66.490  79.619  -124.728 1.00 37.13  ? 32  TRP Q CG  1 
ATOM   18911 C CD1 . TRP Q  1 32  ? -66.533  78.345  -124.263 1.00 36.35  ? 32  TRP Q CD1 1 
ATOM   18912 C CD2 . TRP Q  1 32  ? -65.107  80.005  -124.720 1.00 39.04  ? 32  TRP Q CD2 1 
ATOM   18913 N NE1 . TRP Q  1 32  ? -65.262  77.900  -123.971 1.00 37.66  ? 32  TRP Q NE1 1 
ATOM   18914 C CE2 . TRP Q  1 32  ? -64.371  78.904  -124.239 1.00 36.93  ? 32  TRP Q CE2 1 
ATOM   18915 C CE3 . TRP Q  1 32  ? -64.418  81.175  -125.081 1.00 38.51  ? 32  TRP Q CE3 1 
ATOM   18916 C CZ2 . TRP Q  1 32  ? -62.977  78.928  -124.102 1.00 39.95  ? 32  TRP Q CZ2 1 
ATOM   18917 C CZ3 . TRP Q  1 32  ? -63.036  81.201  -124.941 1.00 38.97  ? 32  TRP Q CZ3 1 
ATOM   18918 C CH2 . TRP Q  1 32  ? -62.327  80.090  -124.452 1.00 37.97  ? 32  TRP Q CH2 1 
ATOM   18919 N N   . ASP Q  1 33  ? -68.227  80.387  -121.933 1.00 41.05  ? 33  ASP Q N   1 
ATOM   18920 C CA  . ASP Q  1 33  ? -68.920  79.837  -120.772 1.00 40.77  ? 33  ASP Q CA  1 
ATOM   18921 C C   . ASP Q  1 33  ? -69.733  80.919  -120.070 1.00 43.40  ? 33  ASP Q C   1 
ATOM   18922 O O   . ASP Q  1 33  ? -70.836  80.653  -119.581 1.00 45.92  ? 33  ASP Q O   1 
ATOM   18923 C CB  . ASP Q  1 33  ? -67.932  79.197  -119.791 1.00 39.44  ? 33  ASP Q CB  1 
ATOM   18924 C CG  . ASP Q  1 33  ? -67.346  77.906  -120.317 1.00 39.11  ? 33  ASP Q CG  1 
ATOM   18925 O OD1 . ASP Q  1 33  ? -67.772  77.456  -121.403 1.00 40.12  ? 33  ASP Q OD1 1 
ATOM   18926 O OD2 . ASP Q  1 33  ? -66.470  77.332  -119.636 1.00 38.81  ? 33  ASP Q OD2 1 
ATOM   18927 N N   . GLN Q  1 34  ? -69.209  82.147  -120.008 1.00 45.17  ? 34  GLN Q N   1 
ATOM   18928 C CA  . GLN Q  1 34  ? -69.973  83.224  -119.381 1.00 47.26  ? 34  GLN Q CA  1 
ATOM   18929 C C   . GLN Q  1 34  ? -71.278  83.487  -120.135 1.00 51.19  ? 34  GLN Q C   1 
ATOM   18930 O O   . GLN Q  1 34  ? -72.325  83.692  -119.511 1.00 53.85  ? 34  GLN Q O   1 
ATOM   18931 C CB  . GLN Q  1 34  ? -69.141  84.497  -119.307 1.00 45.98  ? 34  GLN Q CB  1 
ATOM   18932 C CG  . GLN Q  1 34  ? -69.796  85.627  -118.512 1.00 48.35  ? 34  GLN Q CG  1 
ATOM   18933 C CD  . GLN Q  1 34  ? -70.001  85.284  -117.049 1.00 52.53  ? 34  GLN Q CD  1 
ATOM   18934 O OE1 . GLN Q  1 34  ? -69.067  84.865  -116.350 1.00 56.24  ? 34  GLN Q OE1 1 
ATOM   18935 N NE2 . GLN Q  1 34  ? -71.210  85.485  -116.566 1.00 55.46  ? 34  GLN Q NE2 1 
ATOM   18936 N N   . ALA Q  1 35  ? -71.246  83.440  -121.476 1.00 48.64  ? 35  ALA Q N   1 
ATOM   18937 C CA  . ALA Q  1 35  ? -72.469  83.675  -122.257 1.00 51.88  ? 35  ALA Q CA  1 
ATOM   18938 C C   . ALA Q  1 35  ? -73.536  82.622  -121.966 1.00 52.73  ? 35  ALA Q C   1 
ATOM   18939 O O   . ALA Q  1 35  ? -74.728  82.943  -121.839 1.00 59.35  ? 35  ALA Q O   1 
ATOM   18940 C CB  . ALA Q  1 35  ? -72.148  83.699  -123.755 1.00 51.35  ? 35  ALA Q CB  1 
ATOM   18941 N N   . LEU Q  1 36  ? -73.132  81.359  -121.853 1.00 52.46  ? 36  LEU Q N   1 
ATOM   18942 C CA  . LEU Q  1 36  ? -74.089  80.317  -121.510 1.00 53.02  ? 36  LEU Q CA  1 
ATOM   18943 C C   . LEU Q  1 36  ? -74.668  80.550  -120.117 1.00 54.99  ? 36  LEU Q C   1 
ATOM   18944 O O   . LEU Q  1 36  ? -75.879  80.426  -119.916 1.00 56.84  ? 36  LEU Q O   1 
ATOM   18945 C CB  . LEU Q  1 36  ? -73.421  78.942  -121.608 1.00 49.68  ? 36  LEU Q CB  1 
ATOM   18946 C CG  . LEU Q  1 36  ? -74.300  77.678  -121.509 1.00 51.22  ? 36  LEU Q CG  1 
ATOM   18947 C CD1 . LEU Q  1 36  ? -75.107  77.400  -122.788 1.00 50.94  ? 36  LEU Q CD1 1 
ATOM   18948 C CD2 . LEU Q  1 36  ? -73.462  76.453  -121.135 1.00 47.14  ? 36  LEU Q CD2 1 
ATOM   18949 N N   . ARG Q  1 37  ? -73.823  80.917  -119.143 1.00 52.95  ? 37  ARG Q N   1 
ATOM   18950 C CA  . ARG Q  1 37  ? -74.327  81.147  -117.789 1.00 55.96  ? 37  ARG Q CA  1 
ATOM   18951 C C   . ARG Q  1 37  ? -75.279  82.336  -117.739 1.00 58.94  ? 37  ARG Q C   1 
ATOM   18952 O O   . ARG Q  1 37  ? -76.304  82.289  -117.054 1.00 64.41  ? 37  ARG Q O   1 
ATOM   18953 C CB  . ARG Q  1 37  ? -73.183  81.365  -116.798 1.00 58.38  ? 37  ARG Q CB  1 
ATOM   18954 C CG  . ARG Q  1 37  ? -72.582  80.111  -116.222 1.00 54.44  ? 37  ARG Q CG  1 
ATOM   18955 C CD  . ARG Q  1 37  ? -71.401  80.475  -115.319 1.00 61.16  ? 37  ARG Q CD  1 
ATOM   18956 N NE  . ARG Q  1 37  ? -71.505  79.862  -113.995 1.00 58.54  ? 37  ARG Q NE  1 
ATOM   18957 C CZ  . ARG Q  1 37  ? -71.925  80.482  -112.903 1.00 57.85  ? 37  ARG Q CZ  1 
ATOM   18958 N NH1 . ARG Q  1 37  ? -72.275  81.765  -112.921 1.00 57.66  ? 37  ARG Q NH1 1 
ATOM   18959 N NH2 . ARG Q  1 37  ? -71.994  79.801  -111.764 1.00 60.96  ? 37  ARG Q NH2 1 
ATOM   18960 N N   . ASP Q  1 38  ? -74.966  83.411  -118.472 1.00 55.96  ? 38  ASP Q N   1 
ATOM   18961 C CA  . ASP Q  1 38  ? -75.831  84.590  -118.462 1.00 62.17  ? 38  ASP Q CA  1 
ATOM   18962 C C   . ASP Q  1 38  ? -77.206  84.216  -119.024 1.00 68.70  ? 38  ASP Q C   1 
ATOM   18963 O O   . ASP Q  1 38  ? -78.231  84.638  -118.478 1.00 67.11  ? 38  ASP Q O   1 
ATOM   18964 C CB  . ASP Q  1 38  ? -75.228  85.702  -119.300 1.00 60.89  ? 38  ASP Q CB  1 
ATOM   18965 C CG  . ASP Q  1 38  ? -73.955  86.272  -118.676 1.00 61.25  ? 38  ASP Q CG  1 
ATOM   18966 O OD1 . ASP Q  1 38  ? -73.694  85.995  -117.501 1.00 59.86  ? 38  ASP Q OD1 1 
ATOM   18967 O OD2 . ASP Q  1 38  ? -73.223  87.002  -119.394 1.00 59.27  ? 38  ASP Q OD2 1 
ATOM   18968 N N   . ARG Q  1 39  ? -77.256  83.424  -120.098 1.00 77.72  ? 39  ARG Q N   1 
ATOM   18969 C CA  . ARG Q  1 39  ? -78.571  82.991  -120.598 1.00 80.04  ? 39  ARG Q CA  1 
ATOM   18970 C C   . ARG Q  1 39  ? -79.323  82.184  -119.548 1.00 80.02  ? 39  ARG Q C   1 
ATOM   18971 O O   . ARG Q  1 39  ? -80.515  82.399  -119.331 1.00 81.90  ? 39  ARG Q O   1 
ATOM   18972 C CB  . ARG Q  1 39  ? -78.452  82.247  -121.912 1.00 83.66  ? 39  ARG Q CB  1 
ATOM   18973 C CG  . ARG Q  1 39  ? -79.780  81.643  -122.402 1.00 85.69  ? 39  ARG Q CG  1 
ATOM   18974 C CD  . ARG Q  1 39  ? -80.893  82.719  -122.607 1.00 94.76  ? 39  ARG Q CD  1 
ATOM   18975 N NE  . ARG Q  1 39  ? -80.428  83.920  -123.307 1.00 99.21  ? 39  ARG Q NE  1 
ATOM   18976 C CZ  . ARG Q  1 39  ? -80.481  84.143  -124.620 1.00 99.61  ? 39  ARG Q CZ  1 
ATOM   18977 N NH1 . ARG Q  1 39  ? -81.081  83.298  -125.454 1.00 100.90 ? 39  ARG Q NH1 1 
ATOM   18978 N NH2 . ARG Q  1 39  ? -79.880  85.232  -125.111 1.00 95.21  ? 39  ARG Q NH2 1 
ATOM   18979 N N   . PHE Q  1 40  ? -78.628  81.275  -118.864 1.00 68.99  ? 40  PHE Q N   1 
ATOM   18980 C CA  . PHE Q  1 40  ? -79.284  80.464  -117.846 1.00 67.53  ? 40  PHE Q CA  1 
ATOM   18981 C C   . PHE Q  1 40  ? -79.814  81.317  -116.710 1.00 70.57  ? 40  PHE Q C   1 
ATOM   18982 O O   . PHE Q  1 40  ? -80.938  81.101  -116.237 1.00 70.68  ? 40  PHE Q O   1 
ATOM   18983 C CB  . PHE Q  1 40  ? -78.333  79.421  -117.306 1.00 61.29  ? 40  PHE Q CB  1 
ATOM   18984 C CG  . PHE Q  1 40  ? -78.920  78.592  -116.200 1.00 63.25  ? 40  PHE Q CG  1 
ATOM   18985 C CD1 . PHE Q  1 40  ? -79.892  77.630  -116.473 1.00 63.47  ? 40  PHE Q CD1 1 
ATOM   18986 C CD2 . PHE Q  1 40  ? -78.493  78.754  -114.902 1.00 62.65  ? 40  PHE Q CD2 1 
ATOM   18987 C CE1 . PHE Q  1 40  ? -80.423  76.874  -115.461 1.00 61.44  ? 40  PHE Q CE1 1 
ATOM   18988 C CE2 . PHE Q  1 40  ? -79.009  78.014  -113.892 1.00 60.85  ? 40  PHE Q CE2 1 
ATOM   18989 C CZ  . PHE Q  1 40  ? -79.986  77.065  -114.164 1.00 61.85  ? 40  PHE Q CZ  1 
ATOM   18990 N N   . ASP Q  1 41  ? -79.047  82.321  -116.281 1.00 71.62  ? 41  ASP Q N   1 
ATOM   18991 C CA  . ASP Q  1 41  ? -79.451  83.168  -115.169 1.00 75.97  ? 41  ASP Q CA  1 
ATOM   18992 C C   . ASP Q  1 41  ? -80.697  84.001  -115.486 1.00 79.40  ? 41  ASP Q C   1 
ATOM   18993 O O   . ASP Q  1 41  ? -81.454  84.334  -114.566 1.00 83.93  ? 41  ASP Q O   1 
ATOM   18994 C CB  . ASP Q  1 41  ? -78.278  84.067  -114.756 1.00 75.85  ? 41  ASP Q CB  1 
ATOM   18995 C CG  . ASP Q  1 41  ? -77.241  83.332  -113.879 1.00 82.88  ? 41  ASP Q CG  1 
ATOM   18996 O OD1 . ASP Q  1 41  ? -77.613  82.326  -113.234 1.00 81.75  ? 41  ASP Q OD1 1 
ATOM   18997 O OD2 . ASP Q  1 41  ? -76.055  83.755  -113.844 1.00 77.94  ? 41  ASP Q OD2 1 
ATOM   18998 N N   . ALA Q  1 42  ? -80.961  84.304  -116.752 1.00 77.35  ? 42  ALA Q N   1 
ATOM   18999 C CA  . ALA Q  1 42  ? -82.116  85.122  -117.097 1.00 80.39  ? 42  ALA Q CA  1 
ATOM   19000 C C   . ALA Q  1 42  ? -83.369  84.313  -117.408 1.00 77.60  ? 42  ALA Q C   1 
ATOM   19001 O O   . ALA Q  1 42  ? -84.420  84.909  -117.667 1.00 78.19  ? 42  ALA Q O   1 
ATOM   19002 C CB  . ALA Q  1 42  ? -81.790  86.021  -118.294 1.00 79.96  ? 42  ALA Q CB  1 
ATOM   19003 N N   . ALA Q  1 43  ? -83.290  82.987  -117.398 1.00 77.20  ? 43  ALA Q N   1 
ATOM   19004 C CA  . ALA Q  1 43  ? -84.422  82.156  -117.788 1.00 79.54  ? 43  ALA Q CA  1 
ATOM   19005 C C   . ALA Q  1 43  ? -85.397  81.972  -116.631 1.00 78.71  ? 43  ALA Q C   1 
ATOM   19006 O O   . ALA Q  1 43  ? -85.015  82.012  -115.459 1.00 77.22  ? 43  ALA Q O   1 
ATOM   19007 C CB  . ALA Q  1 43  ? -83.931  80.795  -118.286 1.00 73.51  ? 43  ALA Q CB  1 
ATOM   19008 N N   . LEU Q  1 44  ? -86.664  81.745  -116.972 1.00 80.26  ? 44  LEU Q N   1 
ATOM   19009 C CA  . LEU Q  1 44  ? -87.664  81.343  -115.990 1.00 80.86  ? 44  LEU Q CA  1 
ATOM   19010 C C   . LEU Q  1 44  ? -87.693  79.830  -115.861 1.00 81.83  ? 44  LEU Q C   1 
ATOM   19011 O O   . LEU Q  1 44  ? -87.756  79.116  -116.868 1.00 80.69  ? 44  LEU Q O   1 
ATOM   19012 C CB  . LEU Q  1 44  ? -89.059  81.847  -116.347 1.00 84.28  ? 44  LEU Q CB  1 
ATOM   19013 C CG  . LEU Q  1 44  ? -89.228  83.352  -116.238 1.00 88.73  ? 44  LEU Q CG  1 
ATOM   19014 C CD1 . LEU Q  1 44  ? -90.662  83.720  -116.607 1.00 87.06  ? 44  LEU Q CD1 1 
ATOM   19015 C CD2 . LEU Q  1 44  ? -88.855  83.805  -114.830 1.00 87.13  ? 44  LEU Q CD2 1 
ATOM   19016 N N   . LEU Q  1 45  ? -87.663  79.347  -114.620 1.00 74.13  ? 45  LEU Q N   1 
ATOM   19017 C CA  . LEU Q  1 45  ? -87.548  77.922  -114.329 1.00 72.07  ? 45  LEU Q CA  1 
ATOM   19018 C C   . LEU Q  1 45  ? -88.703  77.500  -113.428 1.00 73.75  ? 45  LEU Q C   1 
ATOM   19019 O O   . LEU Q  1 45  ? -88.510  77.241  -112.232 1.00 74.81  ? 45  LEU Q O   1 
ATOM   19020 C CB  . LEU Q  1 45  ? -86.203  77.619  -113.672 1.00 71.27  ? 45  LEU Q CB  1 
ATOM   19021 C CG  . LEU Q  1 45  ? -84.958  78.150  -114.388 1.00 71.58  ? 45  LEU Q CG  1 
ATOM   19022 C CD1 . LEU Q  1 45  ? -83.675  77.838  -113.586 1.00 68.99  ? 45  LEU Q CD1 1 
ATOM   19023 C CD2 . LEU Q  1 45  ? -84.850  77.633  -115.811 1.00 72.16  ? 45  LEU Q CD2 1 
ATOM   19024 N N   . PRO Q  1 46  ? -89.926  77.412  -113.975 1.00 75.90  ? 46  PRO Q N   1 
ATOM   19025 C CA  . PRO Q  1 46  ? -91.083  77.077  -113.129 1.00 79.72  ? 46  PRO Q CA  1 
ATOM   19026 C C   . PRO Q  1 46  ? -91.025  75.672  -112.558 1.00 79.66  ? 46  PRO Q C   1 
ATOM   19027 O O   . PRO Q  1 46  ? -91.666  75.409  -111.537 1.00 82.69  ? 46  PRO Q O   1 
ATOM   19028 C CB  . PRO Q  1 46  ? -92.277  77.249  -114.081 1.00 81.60  ? 46  PRO Q CB  1 
ATOM   19029 C CG  . PRO Q  1 46  ? -91.727  77.011  -115.420 1.00 78.33  ? 46  PRO Q CG  1 
ATOM   19030 C CD  . PRO Q  1 46  ? -90.309  77.543  -115.394 1.00 75.13  ? 46  PRO Q CD  1 
ATOM   19031 N N   . ALA Q  1 47  ? -90.275  74.767  -113.179 1.00 76.54  ? 47  ALA Q N   1 
ATOM   19032 C CA  . ALA Q  1 47  ? -90.109  73.407  -112.689 1.00 76.37  ? 47  ALA Q CA  1 
ATOM   19033 C C   . ALA Q  1 47  ? -88.716  73.194  -112.110 1.00 75.14  ? 47  ALA Q C   1 
ATOM   19034 O O   . ALA Q  1 47  ? -88.152  72.104  -112.222 1.00 75.09  ? 47  ALA Q O   1 
ATOM   19035 C CB  . ALA Q  1 47  ? -90.380  72.397  -113.801 1.00 75.19  ? 47  ALA Q CB  1 
ATOM   19036 N N   . LEU Q  1 48  ? -88.137  74.240  -111.512 1.00 73.73  ? 48  LEU Q N   1 
ATOM   19037 C CA  . LEU Q  1 48  ? -86.810  74.111  -110.918 1.00 72.58  ? 48  LEU Q CA  1 
ATOM   19038 C C   . LEU Q  1 48  ? -86.813  73.068  -109.806 1.00 73.15  ? 48  LEU Q C   1 
ATOM   19039 O O   . LEU Q  1 48  ? -85.956  72.178  -109.766 1.00 71.26  ? 48  LEU Q O   1 
ATOM   19040 C CB  . LEU Q  1 48  ? -86.353  75.472  -110.385 1.00 73.67  ? 48  LEU Q CB  1 
ATOM   19041 C CG  . LEU Q  1 48  ? -85.005  75.590  -109.665 1.00 70.21  ? 48  LEU Q CG  1 
ATOM   19042 C CD1 . LEU Q  1 48  ? -83.878  75.166  -110.576 1.00 67.21  ? 48  LEU Q CD1 1 
ATOM   19043 C CD2 . LEU Q  1 48  ? -84.831  77.014  -109.185 1.00 71.18  ? 48  LEU Q CD2 1 
ATOM   19044 N N   . GLY Q  1 49  ? -87.794  73.142  -108.918 1.00 76.83  ? 49  GLY Q N   1 
ATOM   19045 C CA  . GLY Q  1 49  ? -87.948  72.160  -107.874 1.00 78.84  ? 49  GLY Q CA  1 
ATOM   19046 C C   . GLY Q  1 49  ? -88.997  71.130  -108.249 1.00 80.50  ? 49  GLY Q C   1 
ATOM   19047 O O   . GLY Q  1 49  ? -89.546  71.149  -109.355 1.00 79.87  ? 49  GLY Q O   1 
ATOM   19048 N N   . PRO Q  1 50  ? -89.260  70.183  -107.352 1.00 83.23  ? 50  PRO Q N   1 
ATOM   19049 C CA  . PRO Q  1 50  ? -90.353  69.230  -107.593 1.00 84.93  ? 50  PRO Q CA  1 
ATOM   19050 C C   . PRO Q  1 50  ? -91.674  69.967  -107.726 1.00 87.95  ? 50  PRO Q C   1 
ATOM   19051 O O   . PRO Q  1 50  ? -92.009  70.819  -106.903 1.00 90.40  ? 50  PRO Q O   1 
ATOM   19052 C CB  . PRO Q  1 50  ? -90.321  68.324  -106.353 1.00 87.32  ? 50  PRO Q CB  1 
ATOM   19053 C CG  . PRO Q  1 50  ? -88.942  68.484  -105.796 1.00 85.12  ? 50  PRO Q CG  1 
ATOM   19054 C CD  . PRO Q  1 50  ? -88.541  69.901  -106.097 1.00 83.45  ? 50  PRO Q CD  1 
ATOM   19055 N N   . VAL Q  1 51  ? -92.426  69.636  -108.774 1.00 88.00  ? 51  VAL Q N   1 
ATOM   19056 C CA  . VAL Q  1 51  ? -93.701  70.294  -109.061 1.00 90.84  ? 51  VAL Q CA  1 
ATOM   19057 C C   . VAL Q  1 51  ? -94.718  69.240  -109.490 1.00 92.79  ? 51  VAL Q C   1 
ATOM   19058 O O   . VAL Q  1 51  ? -94.327  68.100  -109.786 1.00 91.24  ? 51  VAL Q O   1 
ATOM   19059 C CB  . VAL Q  1 51  ? -93.532  71.380  -110.139 1.00 88.63  ? 51  VAL Q CB  1 
ATOM   19060 C CG1 . VAL Q  1 51  ? -92.702  72.550  -109.612 1.00 87.55  ? 51  VAL Q CG1 1 
ATOM   19061 C CG2 . VAL Q  1 51  ? -92.899  70.796  -111.381 1.00 84.84  ? 51  VAL Q CG2 1 
ATOM   19062 N N   . PRO Q  1 52  ? -96.019  69.548  -109.517 1.00 96.40  ? 52  PRO Q N   1 
ATOM   19063 C CA  . PRO Q  1 52  ? -96.979  68.627  -110.142 1.00 98.04  ? 52  PRO Q CA  1 
ATOM   19064 C C   . PRO Q  1 52  ? -96.578  68.330  -111.576 1.00 94.45  ? 52  PRO Q C   1 
ATOM   19065 O O   . PRO Q  1 52  ? -95.952  69.153  -112.249 1.00 93.12  ? 52  PRO Q O   1 
ATOM   19066 C CB  . PRO Q  1 52  ? -98.307  69.388  -110.073 1.00 102.13 ? 52  PRO Q CB  1 
ATOM   19067 C CG  . PRO Q  1 52  ? -98.166  70.285  -108.915 1.00 103.88 ? 52  PRO Q CG  1 
ATOM   19068 C CD  . PRO Q  1 52  ? -96.695  70.700  -108.902 1.00 99.57  ? 52  PRO Q CD  1 
ATOM   19069 N N   . HIS Q  1 53  ? -96.939  67.129  -112.038 1.00 94.78  ? 53  HIS Q N   1 
ATOM   19070 C CA  . HIS Q  1 53  ? -96.392  66.616  -113.291 1.00 91.29  ? 53  HIS Q CA  1 
ATOM   19071 C C   . HIS Q  1 53  ? -96.714  67.530  -114.467 1.00 90.92  ? 53  HIS Q C   1 
ATOM   19072 O O   . HIS Q  1 53  ? -95.891  67.692  -115.377 1.00 88.40  ? 53  HIS Q O   1 
ATOM   19073 C CB  . HIS Q  1 53  ? -96.931  65.214  -113.568 1.00 93.51  ? 53  HIS Q CB  1 
ATOM   19074 C CG  . HIS Q  1 53  ? -98.386  65.189  -113.922 1.00 96.27  ? 53  HIS Q CG  1 
ATOM   19075 N ND1 . HIS Q  1 53  ? -99.324  65.963  -113.272 1.00 99.95  ? 53  HIS Q ND1 1 
ATOM   19076 C CD2 . HIS Q  1 53  ? -99.060  64.503  -114.875 1.00 96.97  ? 53  HIS Q CD2 1 
ATOM   19077 C CE1 . HIS Q  1 53  ? -100.515 65.743  -113.802 1.00 102.81 ? 53  HIS Q CE1 1 
ATOM   19078 N NE2 . HIS Q  1 53  ? -100.382 64.860  -114.775 1.00 101.05 ? 53  HIS Q NE2 1 
ATOM   19079 N N   . ASP Q  1 54  ? -97.910  68.125  -114.474 1.00 95.58  ? 54  ASP Q N   1 
ATOM   19080 C CA  . ASP Q  1 54  ? -98.325  68.971  -115.585 1.00 99.39  ? 54  ASP Q CA  1 
ATOM   19081 C C   . ASP Q  1 54  ? -97.485  70.232  -115.666 1.00 94.35  ? 54  ASP Q C   1 
ATOM   19082 O O   . ASP Q  1 54  ? -97.445  70.878  -116.719 1.00 95.90  ? 54  ASP Q O   1 
ATOM   19083 C CB  . ASP Q  1 54  ? -99.819  69.320  -115.462 1.00 110.16 ? 54  ASP Q CB  1 
ATOM   19084 C CG  . ASP Q  1 54  ? -100.085 70.472  -114.493 1.00 113.86 ? 54  ASP Q CG  1 
ATOM   19085 O OD1 . ASP Q  1 54  ? -99.967  71.643  -114.915 1.00 117.78 ? 54  ASP Q OD1 1 
ATOM   19086 O OD2 . ASP Q  1 54  ? -100.427 70.214  -113.314 1.00 109.39 ? 54  ASP Q OD2 1 
ATOM   19087 N N   . GLN Q  1 55  ? -96.796  70.581  -114.590 1.00 94.16  ? 55  GLN Q N   1 
ATOM   19088 C CA  . GLN Q  1 55  ? -95.973  71.776  -114.565 1.00 91.01  ? 55  GLN Q CA  1 
ATOM   19089 C C   . GLN Q  1 55  ? -94.517  71.514  -114.919 1.00 84.05  ? 55  GLN Q C   1 
ATOM   19090 O O   . GLN Q  1 55  ? -93.746  72.466  -114.981 1.00 82.14  ? 55  GLN Q O   1 
ATOM   19091 C CB  . GLN Q  1 55  ? -96.090  72.449  -113.199 1.00 91.11  ? 55  GLN Q CB  1 
ATOM   19092 C CG  . GLN Q  1 55  ? -97.546  72.763  -112.850 1.00 95.98  ? 55  GLN Q CG  1 
ATOM   19093 C CD  . GLN Q  1 55  ? -97.698  73.503  -111.545 1.00 100.01 ? 55  GLN Q CD  1 
ATOM   19094 O OE1 . GLN Q  1 55  ? -98.189  72.950  -110.562 1.00 107.01 ? 55  GLN Q OE1 1 
ATOM   19095 N NE2 . GLN Q  1 55  ? -97.304  74.770  -111.531 1.00 98.64  ? 55  GLN Q NE2 1 
ATOM   19096 N N   . PHE Q  1 56  ? -94.126  70.261  -115.163 1.00 82.44  ? 56  PHE Q N   1 
ATOM   19097 C CA  . PHE Q  1 56  ? -92.789  69.987  -115.686 1.00 79.12  ? 56  PHE Q CA  1 
ATOM   19098 C C   . PHE Q  1 56  ? -92.586  70.693  -117.022 1.00 77.80  ? 56  PHE Q C   1 
ATOM   19099 O O   . PHE Q  1 56  ? -93.504  70.783  -117.846 1.00 77.72  ? 56  PHE Q O   1 
ATOM   19100 C CB  . PHE Q  1 56  ? -92.564  68.481  -115.870 1.00 77.36  ? 56  PHE Q CB  1 
ATOM   19101 C CG  . PHE Q  1 56  ? -92.232  67.746  -114.605 1.00 78.25  ? 56  PHE Q CG  1 
ATOM   19102 C CD1 . PHE Q  1 56  ? -91.326  68.267  -113.699 1.00 77.27  ? 56  PHE Q CD1 1 
ATOM   19103 C CD2 . PHE Q  1 56  ? -92.855  66.541  -114.307 1.00 80.36  ? 56  PHE Q CD2 1 
ATOM   19104 C CE1 . PHE Q  1 56  ? -91.026  67.589  -112.525 1.00 78.34  ? 56  PHE Q CE1 1 
ATOM   19105 C CE2 . PHE Q  1 56  ? -92.569  65.858  -113.142 1.00 81.49  ? 56  PHE Q CE2 1 
ATOM   19106 C CZ  . PHE Q  1 56  ? -91.644  66.384  -112.244 1.00 80.47  ? 56  PHE Q CZ  1 
ATOM   19107 N N   . HIS Q  1 57  ? -91.364  71.154  -117.260 1.00 72.95  ? 57  HIS Q N   1 
ATOM   19108 C CA  . HIS Q  1 57  ? -91.017  71.771  -118.532 1.00 70.84  ? 57  HIS Q CA  1 
ATOM   19109 C C   . HIS Q  1 57  ? -90.581  70.666  -119.484 1.00 69.61  ? 57  HIS Q C   1 
ATOM   19110 O O   . HIS Q  1 57  ? -89.565  70.000  -119.243 1.00 66.66  ? 57  HIS Q O   1 
ATOM   19111 C CB  . HIS Q  1 57  ? -89.901  72.797  -118.357 1.00 68.67  ? 57  HIS Q CB  1 
ATOM   19112 C CG  . HIS Q  1 57  ? -89.518  73.470  -119.636 1.00 67.62  ? 57  HIS Q CG  1 
ATOM   19113 N ND1 . HIS Q  1 57  ? -90.279  74.467  -120.207 1.00 69.38  ? 57  HIS Q ND1 1 
ATOM   19114 C CD2 . HIS Q  1 57  ? -88.502  73.230  -120.500 1.00 66.90  ? 57  HIS Q CD2 1 
ATOM   19115 C CE1 . HIS Q  1 57  ? -89.723  74.846  -121.344 1.00 71.64  ? 57  HIS Q CE1 1 
ATOM   19116 N NE2 . HIS Q  1 57  ? -88.640  74.112  -121.545 1.00 66.89  ? 57  HIS Q NE2 1 
ATOM   19117 N N   . VAL Q  1 58  ? -91.347  70.451  -120.555 1.00 69.72  ? 58  VAL Q N   1 
ATOM   19118 C CA  . VAL Q  1 58  ? -90.988  69.484  -121.591 1.00 68.87  ? 58  VAL Q CA  1 
ATOM   19119 C C   . VAL Q  1 58  ? -91.243  70.126  -122.950 1.00 70.49  ? 58  VAL Q C   1 
ATOM   19120 O O   . VAL Q  1 58  ? -92.375  70.532  -123.247 1.00 73.28  ? 58  VAL Q O   1 
ATOM   19121 C CB  . VAL Q  1 58  ? -91.763  68.160  -121.466 1.00 73.25  ? 58  VAL Q CB  1 
ATOM   19122 C CG1 . VAL Q  1 58  ? -91.103  67.100  -122.331 1.00 71.40  ? 58  VAL Q CG1 1 
ATOM   19123 C CG2 . VAL Q  1 58  ? -91.811  67.686  -120.029 1.00 73.83  ? 58  VAL Q CG2 1 
ATOM   19124 N N   . GLU Q  1 59  ? -90.199  70.211  -123.772 1.00 64.11  ? 59  GLU Q N   1 
ATOM   19125 C CA  . GLU Q  1 59  ? -90.199  70.859  -125.074 1.00 63.66  ? 59  GLU Q CA  1 
ATOM   19126 C C   . GLU Q  1 59  ? -90.462  69.835  -126.170 1.00 66.41  ? 59  GLU Q C   1 
ATOM   19127 O O   . GLU Q  1 59  ? -89.919  68.727  -126.127 1.00 62.60  ? 59  GLU Q O   1 
ATOM   19128 C CB  . GLU Q  1 59  ? -88.862  71.549  -125.349 1.00 65.94  ? 59  GLU Q CB  1 
ATOM   19129 C CG  . GLU Q  1 59  ? -88.344  72.377  -124.191 1.00 66.32  ? 59  GLU Q CG  1 
ATOM   19130 C CD  . GLU Q  1 59  ? -87.086  73.168  -124.506 1.00 65.58  ? 59  GLU Q CD  1 
ATOM   19131 O OE1 . GLU Q  1 59  ? -86.234  72.705  -125.304 1.00 63.74  ? 59  GLU Q OE1 1 
ATOM   19132 O OE2 . GLU Q  1 59  ? -86.953  74.273  -123.934 1.00 70.21  ? 59  GLU Q OE2 1 
ATOM   19133 N N   . PRO Q  1 60  ? -91.293  70.168  -127.153 1.00 68.27  ? 60  PRO Q N   1 
ATOM   19134 C CA  . PRO Q  1 60  ? -91.438  69.279  -128.310 1.00 64.44  ? 60  PRO Q CA  1 
ATOM   19135 C C   . PRO Q  1 60  ? -90.137  69.208  -129.098 1.00 61.24  ? 60  PRO Q C   1 
ATOM   19136 O O   . PRO Q  1 60  ? -89.353  70.161  -129.145 1.00 64.19  ? 60  PRO Q O   1 
ATOM   19137 C CB  . PRO Q  1 60  ? -92.577  69.922  -129.114 1.00 66.97  ? 60  PRO Q CB  1 
ATOM   19138 C CG  . PRO Q  1 60  ? -92.624  71.351  -128.667 1.00 67.64  ? 60  PRO Q CG  1 
ATOM   19139 C CD  . PRO Q  1 60  ? -92.200  71.331  -127.215 1.00 67.76  ? 60  PRO Q CD  1 
ATOM   19140 N N   . GLN Q  1 61  ? -89.877  68.033  -129.663 1.00 60.39  ? 61  GLN Q N   1 
ATOM   19141 C CA  . GLN Q  1 61  ? -88.608  67.800  -130.354 1.00 60.60  ? 61  GLN Q CA  1 
ATOM   19142 C C   . GLN Q  1 61  ? -88.452  68.743  -131.549 1.00 59.46  ? 61  GLN Q C   1 
ATOM   19143 O O   . GLN Q  1 61  ? -89.399  68.951  -132.316 1.00 60.31  ? 61  GLN Q O   1 
ATOM   19144 C CB  . GLN Q  1 61  ? -88.546  66.341  -130.813 1.00 60.43  ? 61  GLN Q CB  1 
ATOM   19145 C CG  . GLN Q  1 61  ? -87.374  66.004  -131.693 1.00 54.93  ? 61  GLN Q CG  1 
ATOM   19146 C CD  . GLN Q  1 61  ? -86.134  65.819  -130.870 1.00 59.84  ? 61  GLN Q CD  1 
ATOM   19147 O OE1 . GLN Q  1 61  ? -86.106  64.995  -129.954 1.00 58.49  ? 61  GLN Q OE1 1 
ATOM   19148 N NE2 . GLN Q  1 61  ? -85.105  66.609  -131.160 1.00 69.16  ? 61  GLN Q NE2 1 
ATOM   19149 N N   . VAL Q  1 62  ? -87.253  69.307  -131.707 1.00 58.37  ? 62  VAL Q N   1 
ATOM   19150 C CA  . VAL Q  1 62  ? -86.897  70.169  -132.837 1.00 58.42  ? 62  VAL Q CA  1 
ATOM   19151 C C   . VAL Q  1 62  ? -85.608  69.625  -133.446 1.00 57.18  ? 62  VAL Q C   1 
ATOM   19152 O O   . VAL Q  1 62  ? -84.579  69.564  -132.767 1.00 52.91  ? 62  VAL Q O   1 
ATOM   19153 C CB  . VAL Q  1 62  ? -86.724  71.638  -132.401 1.00 57.00  ? 62  VAL Q CB  1 
ATOM   19154 C CG1 . VAL Q  1 62  ? -86.150  72.497  -133.516 1.00 53.87  ? 62  VAL Q CG1 1 
ATOM   19155 C CG2 . VAL Q  1 62  ? -88.074  72.201  -131.966 1.00 57.79  ? 62  VAL Q CG2 1 
ATOM   19156 N N   . ALA Q  1 63  ? -85.655  69.253  -134.725 1.00 55.00  ? 63  ALA Q N   1 
ATOM   19157 C CA  . ALA Q  1 63  ? -84.491  68.671  -135.416 1.00 54.96  ? 63  ALA Q CA  1 
ATOM   19158 C C   . ALA Q  1 63  ? -83.963  67.514  -134.564 1.00 51.27  ? 63  ALA Q C   1 
ATOM   19159 O O   . ALA Q  1 63  ? -84.756  66.687  -134.091 1.00 53.64  ? 63  ALA Q O   1 
ATOM   19160 C CB  . ALA Q  1 63  ? -83.481  69.767  -135.703 1.00 52.15  ? 63  ALA Q CB  1 
ATOM   19161 N N   . SER Q  1 64  ? -82.675  67.451  -134.278 1.00 48.45  ? 64  SER Q N   1 
ATOM   19162 C CA  . SER Q  1 64  ? -82.112  66.407  -133.428 1.00 51.25  ? 64  SER Q CA  1 
ATOM   19163 C C   . SER Q  1 64  ? -81.539  67.003  -132.149 1.00 49.65  ? 64  SER Q C   1 
ATOM   19164 O O   . SER Q  1 64  ? -80.521  66.546  -131.623 1.00 47.01  ? 64  SER Q O   1 
ATOM   19165 C CB  . SER Q  1 64  ? -81.053  65.613  -134.190 1.00 47.72  ? 64  SER Q CB  1 
ATOM   19166 O OG  . SER Q  1 64  ? -81.630  65.048  -135.365 1.00 51.49  ? 64  SER Q OG  1 
ATOM   19167 N N   . ALA Q  1 65  ? -82.230  68.006  -131.602 1.00 50.22  ? 65  ALA Q N   1 
ATOM   19168 C CA  . ALA Q  1 65  ? -81.732  68.756  -130.449 1.00 48.95  ? 65  ALA Q CA  1 
ATOM   19169 C C   . ALA Q  1 65  ? -82.173  68.177  -129.099 1.00 47.75  ? 65  ALA Q C   1 
ATOM   19170 O O   . ALA Q  1 65  ? -82.386  68.943  -128.147 1.00 47.86  ? 65  ALA Q O   1 
ATOM   19171 C CB  . ALA Q  1 65  ? -82.156  70.221  -130.568 1.00 50.60  ? 65  ALA Q CB  1 
ATOM   19172 N N   . CYS Q  1 66  ? -82.343  66.853  -128.987 1.00 47.81  ? 66  CYS Q N   1 
ATOM   19173 C CA  . CYS Q  1 66  ? -82.845  66.271  -127.737 1.00 48.89  ? 66  CYS Q CA  1 
ATOM   19174 C C   . CYS Q  1 66  ? -81.916  66.540  -126.557 1.00 47.27  ? 66  CYS Q C   1 
ATOM   19175 O O   . CYS Q  1 66  ? -82.370  66.599  -125.405 1.00 48.01  ? 66  CYS Q O   1 
ATOM   19176 C CB  . CYS Q  1 66  ? -83.059  64.766  -127.893 1.00 48.69  ? 66  CYS Q CB  1 
ATOM   19177 S SG  . CYS Q  1 66  ? -81.548  63.887  -128.396 1.00 48.14  ? 66  CYS Q SG  1 
ATOM   19178 N N   . ALA Q  1 67  ? -80.623  66.708  -126.815 1.00 47.19  ? 67  ALA Q N   1 
ATOM   19179 C CA  . ALA Q  1 67  ? -79.711  67.076  -125.738 1.00 47.04  ? 67  ALA Q CA  1 
ATOM   19180 C C   . ALA Q  1 67  ? -80.147  68.379  -125.096 1.00 46.51  ? 67  ALA Q C   1 
ATOM   19181 O O   . ALA Q  1 67  ? -80.149  68.504  -123.867 1.00 45.23  ? 67  ALA Q O   1 
ATOM   19182 C CB  . ALA Q  1 67  ? -78.287  67.203  -126.273 1.00 42.21  ? 67  ALA Q CB  1 
ATOM   19183 N N   . ILE Q  1 68  ? -80.561  69.347  -125.916 1.00 44.79  ? 68  ILE Q N   1 
ATOM   19184 C CA  . ILE Q  1 68  ? -80.972  70.630  -125.376 1.00 45.73  ? 68  ILE Q CA  1 
ATOM   19185 C C   . ILE Q  1 68  ? -82.307  70.506  -124.678 1.00 48.79  ? 68  ILE Q C   1 
ATOM   19186 O O   . ILE Q  1 68  ? -82.481  71.030  -123.575 1.00 49.39  ? 68  ILE Q O   1 
ATOM   19187 C CB  . ILE Q  1 68  ? -80.986  71.696  -126.480 1.00 49.91  ? 68  ILE Q CB  1 
ATOM   19188 C CG1 . ILE Q  1 68  ? -79.589  71.784  -127.113 1.00 44.49  ? 68  ILE Q CG1 1 
ATOM   19189 C CG2 . ILE Q  1 68  ? -81.379  73.031  -125.909 1.00 50.79  ? 68  ILE Q CG2 1 
ATOM   19190 C CD1 . ILE Q  1 68  ? -79.561  72.514  -128.414 1.00 48.47  ? 68  ILE Q CD1 1 
ATOM   19191 N N   . HIS Q  1 69  ? -83.266  69.801  -125.300 1.00 49.41  ? 69  HIS Q N   1 
ATOM   19192 C CA  . HIS Q  1 69  ? -84.572  69.583  -124.675 1.00 52.01  ? 69  HIS Q CA  1 
ATOM   19193 C C   . HIS Q  1 69  ? -84.421  68.888  -123.325 1.00 52.53  ? 69  HIS Q C   1 
ATOM   19194 O O   . HIS Q  1 69  ? -85.100  69.234  -122.352 1.00 54.46  ? 69  HIS Q O   1 
ATOM   19195 C CB  . HIS Q  1 69  ? -85.468  68.739  -125.589 1.00 53.13  ? 69  HIS Q CB  1 
ATOM   19196 C CG  . HIS Q  1 69  ? -85.646  69.294  -126.970 1.00 52.88  ? 69  HIS Q CG  1 
ATOM   19197 N ND1 . HIS Q  1 69  ? -85.941  70.620  -127.209 1.00 56.36  ? 69  HIS Q ND1 1 
ATOM   19198 C CD2 . HIS Q  1 69  ? -85.657  68.685  -128.182 1.00 54.98  ? 69  HIS Q CD2 1 
ATOM   19199 C CE1 . HIS Q  1 69  ? -86.081  70.809  -128.512 1.00 58.88  ? 69  HIS Q CE1 1 
ATOM   19200 N NE2 . HIS Q  1 69  ? -85.920  69.650  -129.124 1.00 53.99  ? 69  HIS Q NE2 1 
ATOM   19201 N N   . SER Q  1 70  ? -83.528  67.900  -123.249 1.00 51.04  ? 70  SER Q N   1 
ATOM   19202 C CA  . SER Q  1 70  ? -83.341  67.168  -121.999 1.00 51.69  ? 70  SER Q CA  1 
ATOM   19203 C C   . SER Q  1 70  ? -82.708  68.046  -120.924 1.00 51.36  ? 70  SER Q C   1 
ATOM   19204 O O   . SER Q  1 70  ? -83.055  67.934  -119.739 1.00 52.99  ? 70  SER Q O   1 
ATOM   19205 C CB  . SER Q  1 70  ? -82.504  65.917  -122.252 1.00 50.34  ? 70  SER Q CB  1 
ATOM   19206 O OG  . SER Q  1 70  ? -83.262  64.977  -123.003 1.00 51.29  ? 70  SER Q OG  1 
ATOM   19207 N N   . ILE Q  1 71  ? -81.743  68.886  -121.301 1.00 49.40  ? 71  ILE Q N   1 
ATOM   19208 C CA  . ILE Q  1 71  ? -81.170  69.804  -120.320 1.00 49.73  ? 71  ILE Q CA  1 
ATOM   19209 C C   . ILE Q  1 71  ? -82.256  70.720  -119.766 1.00 52.43  ? 71  ILE Q C   1 
ATOM   19210 O O   . ILE Q  1 71  ? -82.385  70.896  -118.547 1.00 52.90  ? 71  ILE Q O   1 
ATOM   19211 C CB  . ILE Q  1 71  ? -80.002  70.599  -120.935 1.00 46.96  ? 71  ILE Q CB  1 
ATOM   19212 C CG1 . ILE Q  1 71  ? -78.793  69.675  -121.136 1.00 45.04  ? 71  ILE Q CG1 1 
ATOM   19213 C CG2 . ILE Q  1 71  ? -79.622  71.749  -120.012 1.00 48.69  ? 71  ILE Q CG2 1 
ATOM   19214 C CD1 . ILE Q  1 71  ? -77.626  70.300  -121.911 1.00 47.70  ? 71  ILE Q CD1 1 
ATOM   19215 N N   . ASN Q  1 72  ? -83.092  71.272  -120.648 1.00 52.30  ? 72  ASN Q N   1 
ATOM   19216 C CA  . ASN Q  1 72  ? -84.118  72.209  -120.187 1.00 56.07  ? 72  ASN Q CA  1 
ATOM   19217 C C   . ASN Q  1 72  ? -85.101  71.540  -119.237 1.00 57.28  ? 72  ASN Q C   1 
ATOM   19218 O O   . ASN Q  1 72  ? -85.517  72.143  -118.237 1.00 59.17  ? 72  ASN Q O   1 
ATOM   19219 C CB  . ASN Q  1 72  ? -84.846  72.841  -121.372 1.00 55.26  ? 72  ASN Q CB  1 
ATOM   19220 C CG  . ASN Q  1 72  ? -84.018  73.923  -122.038 1.00 58.03  ? 72  ASN Q CG  1 
ATOM   19221 O OD1 . ASN Q  1 72  ? -83.064  74.447  -121.452 1.00 57.99  ? 72  ASN Q OD1 1 
ATOM   19222 N ND2 . ASN Q  1 72  ? -84.373  74.268  -123.264 1.00 61.97  ? 72  ASN Q ND2 1 
ATOM   19223 N N   . ALA Q  1 73  ? -85.467  70.288  -119.511 1.00 57.58  ? 73  ALA Q N   1 
ATOM   19224 C CA  . ALA Q  1 73  ? -86.322  69.561  -118.576 1.00 60.15  ? 73  ALA Q CA  1 
ATOM   19225 C C   . ALA Q  1 73  ? -85.579  69.254  -117.283 1.00 60.04  ? 73  ALA Q C   1 
ATOM   19226 O O   . ALA Q  1 73  ? -86.167  69.297  -116.198 1.00 62.46  ? 73  ALA Q O   1 
ATOM   19227 C CB  . ALA Q  1 73  ? -86.812  68.268  -119.211 1.00 60.51  ? 73  ALA Q CB  1 
ATOM   19228 N N   . PHE Q  1 74  ? -84.285  68.938  -117.387 1.00 57.47  ? 74  PHE Q N   1 
ATOM   19229 C CA  . PHE Q  1 74  ? -83.467  68.657  -116.212 1.00 57.32  ? 74  PHE Q CA  1 
ATOM   19230 C C   . PHE Q  1 74  ? -83.461  69.847  -115.267 1.00 58.37  ? 74  PHE Q C   1 
ATOM   19231 O O   . PHE Q  1 74  ? -83.741  69.703  -114.069 1.00 60.69  ? 74  PHE Q O   1 
ATOM   19232 C CB  . PHE Q  1 74  ? -82.049  68.295  -116.671 1.00 54.36  ? 74  PHE Q CB  1 
ATOM   19233 C CG  . PHE Q  1 74  ? -81.106  67.897  -115.564 1.00 55.29  ? 74  PHE Q CG  1 
ATOM   19234 C CD1 . PHE Q  1 74  ? -80.377  68.848  -114.865 1.00 53.69  ? 74  PHE Q CD1 1 
ATOM   19235 C CD2 . PHE Q  1 74  ? -80.904  66.563  -115.264 1.00 54.52  ? 74  PHE Q CD2 1 
ATOM   19236 C CE1 . PHE Q  1 74  ? -79.492  68.470  -113.880 1.00 53.63  ? 74  PHE Q CE1 1 
ATOM   19237 C CE2 . PHE Q  1 74  ? -80.013  66.181  -114.278 1.00 54.50  ? 74  PHE Q CE2 1 
ATOM   19238 C CZ  . PHE Q  1 74  ? -79.301  67.146  -113.586 1.00 54.04  ? 74  PHE Q CZ  1 
ATOM   19239 N N   . VAL Q  1 75  ? -83.205  71.047  -115.798 1.00 57.29  ? 75  VAL Q N   1 
ATOM   19240 C CA  . VAL Q  1 75  ? -83.147  72.219  -114.928 1.00 58.35  ? 75  VAL Q CA  1 
ATOM   19241 C C   . VAL Q  1 75  ? -84.549  72.742  -114.631 1.00 61.46  ? 75  VAL Q C   1 
ATOM   19242 O O   . VAL Q  1 75  ? -84.754  73.413  -113.614 1.00 63.31  ? 75  VAL Q O   1 
ATOM   19243 C CB  . VAL Q  1 75  ? -82.264  73.328  -115.527 1.00 57.27  ? 75  VAL Q CB  1 
ATOM   19244 C CG1 . VAL Q  1 75  ? -80.827  72.850  -115.688 1.00 54.10  ? 75  VAL Q CG1 1 
ATOM   19245 C CG2 . VAL Q  1 75  ? -82.829  73.837  -116.838 1.00 56.75  ? 75  VAL Q CG2 1 
ATOM   19246 N N   . GLY Q  1 76  ? -85.517  72.484  -115.509 1.00 62.25  ? 76  GLY Q N   1 
ATOM   19247 C CA  . GLY Q  1 76  ? -86.900  72.833  -115.255 1.00 65.50  ? 76  GLY Q CA  1 
ATOM   19248 C C   . GLY Q  1 76  ? -87.433  74.075  -115.940 1.00 68.02  ? 76  GLY Q C   1 
ATOM   19249 O O   . GLY Q  1 76  ? -88.261  74.770  -115.342 1.00 68.98  ? 76  GLY Q O   1 
ATOM   19250 N N   . GLY Q  1 77  ? -86.971  74.393  -117.154 1.00 64.99  ? 77  GLY Q N   1 
ATOM   19251 C CA  . GLY Q  1 77  ? -87.436  75.558  -117.872 1.00 67.34  ? 77  GLY Q CA  1 
ATOM   19252 C C   . GLY Q  1 77  ? -86.680  75.790  -119.169 1.00 66.75  ? 77  GLY Q C   1 
ATOM   19253 O O   . GLY Q  1 77  ? -85.705  75.099  -119.476 1.00 68.31  ? 77  GLY Q O   1 
ATOM   19254 N N   . PRO Q  1 78  ? -87.109  76.783  -119.956 1.00 68.15  ? 78  PRO Q N   1 
ATOM   19255 C CA  . PRO Q  1 78  ? -86.446  77.074  -121.246 1.00 66.04  ? 78  PRO Q CA  1 
ATOM   19256 C C   . PRO Q  1 78  ? -85.121  77.814  -121.093 1.00 70.48  ? 78  PRO Q C   1 
ATOM   19257 O O   . PRO Q  1 78  ? -84.925  78.918  -121.615 1.00 72.63  ? 78  PRO Q O   1 
ATOM   19258 C CB  . PRO Q  1 78  ? -87.506  77.914  -121.973 1.00 74.00  ? 78  PRO Q CB  1 
ATOM   19259 C CG  . PRO Q  1 78  ? -88.293  78.571  -120.881 1.00 74.80  ? 78  PRO Q CG  1 
ATOM   19260 C CD  . PRO Q  1 78  ? -88.332  77.586  -119.750 1.00 71.73  ? 78  PRO Q CD  1 
ATOM   19261 N N   . ALA Q  1 79  ? -84.174  77.171  -120.401 1.00 66.62  ? 79  ALA Q N   1 
ATOM   19262 C CA  . ALA Q  1 79  ? -82.904  77.819  -120.106 1.00 66.75  ? 79  ALA Q CA  1 
ATOM   19263 C C   . ALA Q  1 79  ? -82.134  78.091  -121.383 1.00 67.61  ? 79  ALA Q C   1 
ATOM   19264 O O   . ALA Q  1 79  ? -81.751  79.232  -121.666 1.00 71.99  ? 79  ALA Q O   1 
ATOM   19265 C CB  . ALA Q  1 79  ? -82.074  76.940  -119.171 1.00 60.80  ? 79  ALA Q CB  1 
ATOM   19266 N N   . PHE Q  1 80  ? -81.972  77.069  -122.207 1.00 62.47  ? 80  PHE Q N   1 
ATOM   19267 C CA  . PHE Q  1 80  ? -81.134  77.157  -123.382 1.00 60.23  ? 80  PHE Q CA  1 
ATOM   19268 C C   . PHE Q  1 80  ? -81.978  76.966  -124.623 1.00 64.22  ? 80  PHE Q C   1 
ATOM   19269 O O   . PHE Q  1 80  ? -82.840  76.082  -124.672 1.00 63.92  ? 80  PHE Q O   1 
ATOM   19270 C CB  . PHE Q  1 80  ? -80.041  76.098  -123.321 1.00 58.99  ? 80  PHE Q CB  1 
ATOM   19271 C CG  . PHE Q  1 80  ? -79.202  76.174  -122.089 1.00 59.34  ? 80  PHE Q CG  1 
ATOM   19272 C CD1 . PHE Q  1 80  ? -78.527  77.335  -121.761 1.00 61.24  ? 80  PHE Q CD1 1 
ATOM   19273 C CD2 . PHE Q  1 80  ? -79.132  75.098  -121.225 1.00 60.96  ? 80  PHE Q CD2 1 
ATOM   19274 C CE1 . PHE Q  1 80  ? -77.750  77.399  -120.618 1.00 60.50  ? 80  PHE Q CE1 1 
ATOM   19275 C CE2 . PHE Q  1 80  ? -78.361  75.158  -120.080 1.00 62.36  ? 80  PHE Q CE2 1 
ATOM   19276 C CZ  . PHE Q  1 80  ? -77.670  76.306  -119.778 1.00 59.24  ? 80  PHE Q CZ  1 
ATOM   19277 N N   . ASP Q  1 81  ? -81.754  77.818  -125.603 1.00 65.75  ? 81  ASP Q N   1 
ATOM   19278 C CA  . ASP Q  1 81  ? -82.272  77.585  -126.933 1.00 64.92  ? 81  ASP Q CA  1 
ATOM   19279 C C   . ASP Q  1 81  ? -81.140  77.063  -127.817 1.00 61.97  ? 81  ASP Q C   1 
ATOM   19280 O O   . ASP Q  1 81  ? -79.959  77.061  -127.448 1.00 56.97  ? 81  ASP Q O   1 
ATOM   19281 C CB  . ASP Q  1 81  ? -82.909  78.859  -127.498 1.00 64.03  ? 81  ASP Q CB  1 
ATOM   19282 C CG  . ASP Q  1 81  ? -81.908  79.970  -127.690 1.00 70.28  ? 81  ASP Q CG  1 
ATOM   19283 O OD1 . ASP Q  1 81  ? -80.949  80.053  -126.906 1.00 69.35  ? 81  ASP Q OD1 1 
ATOM   19284 O OD2 . ASP Q  1 81  ? -82.097  80.778  -128.621 1.00 77.10  ? 81  ASP Q OD2 1 
ATOM   19285 N N   . ILE Q  1 82  ? -81.533  76.620  -129.001 1.00 56.20  ? 82  ILE Q N   1 
ATOM   19286 C CA  . ILE Q  1 82  ? -80.584  76.017  -129.928 1.00 52.87  ? 82  ILE Q CA  1 
ATOM   19287 C C   . ILE Q  1 82  ? -79.461  76.968  -130.323 1.00 51.33  ? 82  ILE Q C   1 
ATOM   19288 O O   . ILE Q  1 82  ? -78.304  76.520  -130.396 1.00 52.54  ? 82  ILE Q O   1 
ATOM   19289 C CB  . ILE Q  1 82  ? -81.336  75.475  -131.155 1.00 52.16  ? 82  ILE Q CB  1 
ATOM   19290 C CG1 . ILE Q  1 82  ? -82.210  74.284  -130.753 1.00 47.80  ? 82  ILE Q CG1 1 
ATOM   19291 C CG2 . ILE Q  1 82  ? -80.356  75.163  -132.281 1.00 48.92  ? 82  ILE Q CG2 1 
ATOM   19292 C CD1 . ILE Q  1 82  ? -83.225  73.906  -131.810 1.00 51.33  ? 82  ILE Q CD1 1 
ATOM   19293 N N   . PRO Q  1 83  ? -79.716  78.239  -130.655 1.00 53.86  ? 83  PRO Q N   1 
ATOM   19294 C CA  . PRO Q  1 83  ? -78.593  79.113  -131.040 1.00 52.92  ? 83  PRO Q CA  1 
ATOM   19295 C C   . PRO Q  1 83  ? -77.551  79.301  -129.948 1.00 52.95  ? 83  PRO Q C   1 
ATOM   19296 O O   . PRO Q  1 83  ? -76.346  79.216  -130.222 1.00 51.77  ? 83  PRO Q O   1 
ATOM   19297 C CB  . PRO Q  1 83  ? -79.296  80.435  -131.393 1.00 51.32  ? 83  PRO Q CB  1 
ATOM   19298 C CG  . PRO Q  1 83  ? -80.638  80.019  -131.828 1.00 52.54  ? 83  PRO Q CG  1 
ATOM   19299 C CD  . PRO Q  1 83  ? -81.017  78.876  -130.956 1.00 54.56  ? 83  PRO Q CD  1 
ATOM   19300 N N   . THR Q  1 84  ? -77.976  79.550  -128.711 1.00 54.20  ? 84  THR Q N   1 
ATOM   19301 C CA  . THR Q  1 84  ? -77.000  79.738  -127.649 1.00 52.94  ? 84  THR Q CA  1 
ATOM   19302 C C   . THR Q  1 84  ? -76.249  78.445  -127.370 1.00 52.55  ? 84  THR Q C   1 
ATOM   19303 O O   . THR Q  1 84  ? -75.026  78.463  -127.192 1.00 47.57  ? 84  THR Q O   1 
ATOM   19304 C CB  . THR Q  1 84  ? -77.660  80.293  -126.393 1.00 59.21  ? 84  THR Q CB  1 
ATOM   19305 O OG1 . THR Q  1 84  ? -78.839  79.545  -126.082 1.00 59.87  ? 84  THR Q OG1 1 
ATOM   19306 C CG2 . THR Q  1 84  ? -78.031  81.758  -126.609 1.00 62.78  ? 84  THR Q CG2 1 
ATOM   19307 N N   . PHE Q  1 85  ? -76.949  77.306  -127.347 1.00 51.69  ? 85  PHE Q N   1 
ATOM   19308 C CA  . PHE Q  1 85  ? -76.235  76.066  -127.076 1.00 48.61  ? 85  PHE Q CA  1 
ATOM   19309 C C   . PHE Q  1 85  ? -75.234  75.758  -128.187 1.00 46.56  ? 85  PHE Q C   1 
ATOM   19310 O O   . PHE Q  1 85  ? -74.082  75.412  -127.910 1.00 43.71  ? 85  PHE Q O   1 
ATOM   19311 C CB  . PHE Q  1 85  ? -77.205  74.894  -126.872 1.00 47.42  ? 85  PHE Q CB  1 
ATOM   19312 C CG  . PHE Q  1 85  ? -76.536  73.672  -126.287 1.00 47.51  ? 85  PHE Q CG  1 
ATOM   19313 C CD1 . PHE Q  1 85  ? -76.381  73.550  -124.919 1.00 46.47  ? 85  PHE Q CD1 1 
ATOM   19314 C CD2 . PHE Q  1 85  ? -76.030  72.674  -127.099 1.00 45.72  ? 85  PHE Q CD2 1 
ATOM   19315 C CE1 . PHE Q  1 85  ? -75.739  72.447  -124.368 1.00 46.06  ? 85  PHE Q CE1 1 
ATOM   19316 C CE2 . PHE Q  1 85  ? -75.389  71.563  -126.555 1.00 43.53  ? 85  PHE Q CE2 1 
ATOM   19317 C CZ  . PHE Q  1 85  ? -75.249  71.447  -125.195 1.00 43.49  ? 85  PHE Q CZ  1 
ATOM   19318 N N   . THR Q  1 86  ? -75.633  75.912  -129.448 1.00 46.89  ? 86  THR Q N   1 
ATOM   19319 C CA  . THR Q  1 86  ? -74.714  75.592  -130.536 1.00 47.44  ? 86  THR Q CA  1 
ATOM   19320 C C   . THR Q  1 86  ? -73.515  76.535  -130.553 1.00 45.32  ? 86  THR Q C   1 
ATOM   19321 O O   . THR Q  1 86  ? -72.383  76.093  -130.778 1.00 42.36  ? 86  THR Q O   1 
ATOM   19322 C CB  . THR Q  1 86  ? -75.455  75.629  -131.868 1.00 46.24  ? 86  THR Q CB  1 
ATOM   19323 O OG1 . THR Q  1 86  ? -76.179  76.859  -131.950 1.00 54.23  ? 86  THR Q OG1 1 
ATOM   19324 C CG2 . THR Q  1 86  ? -76.437  74.472  -131.950 1.00 42.60  ? 86  THR Q CG2 1 
ATOM   19325 N N   . THR Q  1 87  ? -73.745  77.829  -130.286 1.00 46.67  ? 87  THR Q N   1 
ATOM   19326 C CA  . THR Q  1 87  ? -72.656  78.805  -130.266 1.00 46.26  ? 87  THR Q CA  1 
ATOM   19327 C C   . THR Q  1 87  ? -71.649  78.459  -129.175 1.00 42.79  ? 87  THR Q C   1 
ATOM   19328 O O   . THR Q  1 87  ? -70.434  78.451  -129.414 1.00 44.11  ? 87  THR Q O   1 
ATOM   19329 C CB  . THR Q  1 87  ? -73.248  80.216  -130.067 1.00 51.78  ? 87  THR Q CB  1 
ATOM   19330 O OG1 . THR Q  1 87  ? -73.581  80.793  -131.338 1.00 50.60  ? 87  THR Q OG1 1 
ATOM   19331 C CG2 . THR Q  1 87  ? -72.294  81.134  -129.346 1.00 50.46  ? 87  THR Q CG2 1 
ATOM   19332 N N   . TRP Q  1 88  ? -72.144  78.098  -127.990 1.00 43.05  ? 88  TRP Q N   1 
ATOM   19333 C CA  . TRP Q  1 88  ? -71.268  77.661  -126.908 1.00 41.06  ? 88  TRP Q CA  1 
ATOM   19334 C C   . TRP Q  1 88  ? -70.512  76.397  -127.303 1.00 41.16  ? 88  TRP Q C   1 
ATOM   19335 O O   . TRP Q  1 88  ? -69.293  76.288  -127.097 1.00 41.83  ? 88  TRP Q O   1 
ATOM   19336 C CB  . TRP Q  1 88  ? -72.110  77.425  -125.651 1.00 40.74  ? 88  TRP Q CB  1 
ATOM   19337 C CG  . TRP Q  1 88  ? -71.382  76.721  -124.551 1.00 40.77  ? 88  TRP Q CG  1 
ATOM   19338 C CD1 . TRP Q  1 88  ? -70.508  77.278  -123.671 1.00 41.22  ? 88  TRP Q CD1 1 
ATOM   19339 C CD2 . TRP Q  1 88  ? -71.482  75.335  -124.197 1.00 40.04  ? 88  TRP Q CD2 1 
ATOM   19340 N NE1 . TRP Q  1 88  ? -70.024  76.319  -122.804 1.00 40.82  ? 88  TRP Q NE1 1 
ATOM   19341 C CE2 . TRP Q  1 88  ? -70.621  75.122  -123.095 1.00 40.55  ? 88  TRP Q CE2 1 
ATOM   19342 C CE3 . TRP Q  1 88  ? -72.216  74.253  -124.700 1.00 42.67  ? 88  TRP Q CE3 1 
ATOM   19343 C CZ2 . TRP Q  1 88  ? -70.474  73.877  -122.494 1.00 39.27  ? 88  TRP Q CZ2 1 
ATOM   19344 C CZ3 . TRP Q  1 88  ? -72.068  73.016  -124.106 1.00 39.09  ? 88  TRP Q CZ3 1 
ATOM   19345 C CH2 . TRP Q  1 88  ? -71.209  72.835  -123.015 1.00 41.75  ? 88  TRP Q CH2 1 
ATOM   19346 N N   . SER Q  1 89  ? -71.211  75.464  -127.942 1.00 38.89  ? 89  SER Q N   1 
ATOM   19347 C CA  . SER Q  1 89  ? -70.618  74.192  -128.334 1.00 39.05  ? 89  SER Q CA  1 
ATOM   19348 C C   . SER Q  1 89  ? -69.497  74.380  -129.357 1.00 39.63  ? 89  SER Q C   1 
ATOM   19349 O O   . SER Q  1 89  ? -68.437  73.755  -129.242 1.00 40.14  ? 89  SER Q O   1 
ATOM   19350 C CB  . SER Q  1 89  ? -71.729  73.287  -128.893 1.00 43.18  ? 89  SER Q CB  1 
ATOM   19351 O OG  . SER Q  1 89  ? -71.256  71.975  -129.125 1.00 45.72  ? 89  SER Q OG  1 
ATOM   19352 N N   . THR Q  1 90  ? -69.712  75.226  -130.370 1.00 39.44  ? 90  THR Q N   1 
ATOM   19353 C CA  . THR Q  1 90  ? -68.661  75.464  -131.360 1.00 39.93  ? 90  THR Q CA  1 
ATOM   19354 C C   . THR Q  1 90  ? -67.465  76.164  -130.725 1.00 38.80  ? 90  THR Q C   1 
ATOM   19355 O O   . THR Q  1 90  ? -66.315  75.869  -131.062 1.00 35.70  ? 90  THR Q O   1 
ATOM   19356 C CB  . THR Q  1 90  ? -69.196  76.245  -132.569 1.00 43.15  ? 90  THR Q CB  1 
ATOM   19357 O OG1 . THR Q  1 90  ? -69.564  77.564  -132.177 1.00 48.34  ? 90  THR Q OG1 1 
ATOM   19358 C CG2 . THR Q  1 90  ? -70.426  75.558  -133.124 1.00 41.19  ? 90  THR Q CG2 1 
ATOM   19359 N N   . ALA Q  1 91  ? -67.703  77.131  -129.840 1.00 40.18  ? 91  ALA Q N   1 
ATOM   19360 C CA  . ALA Q  1 91  ? -66.573  77.750  -129.156 1.00 36.64  ? 91  ALA Q CA  1 
ATOM   19361 C C   . ALA Q  1 91  ? -65.829  76.732  -128.302 1.00 35.71  ? 91  ALA Q C   1 
ATOM   19362 O O   . ALA Q  1 91  ? -64.585  76.747  -128.234 1.00 36.63  ? 91  ALA Q O   1 
ATOM   19363 C CB  . ALA Q  1 91  ? -67.053  78.923  -128.301 1.00 36.46  ? 91  ALA Q CB  1 
ATOM   19364 N N   . SER Q  1 92  ? -66.574  75.823  -127.657 1.00 35.27  ? 92  SER Q N   1 
ATOM   19365 C CA  . SER Q  1 92  ? -65.964  74.797  -126.817 1.00 36.20  ? 92  SER Q CA  1 
ATOM   19366 C C   . SER Q  1 92  ? -65.099  73.842  -127.633 1.00 36.89  ? 92  SER Q C   1 
ATOM   19367 O O   . SER Q  1 92  ? -64.081  73.343  -127.137 1.00 36.09  ? 92  SER Q O   1 
ATOM   19368 C CB  . SER Q  1 92  ? -67.055  74.027  -126.057 1.00 37.65  ? 92  SER Q CB  1 
ATOM   19369 O OG  . SER Q  1 92  ? -67.753  74.862  -125.140 1.00 35.54  ? 92  SER Q OG  1 
ATOM   19370 N N   . THR Q  1 93  ? -65.522  73.522  -128.858 1.00 33.21  ? 93  THR Q N   1 
ATOM   19371 C CA  . THR Q  1 93  ? -64.694  72.703  -129.744 1.00 34.56  ? 93  THR Q CA  1 
ATOM   19372 C C   . THR Q  1 93  ? -63.389  73.407  -130.089 1.00 35.78  ? 93  THR Q C   1 
ATOM   19373 O O   . THR Q  1 93  ? -62.316  72.782  -130.095 1.00 34.08  ? 93  THR Q O   1 
ATOM   19374 C CB  . THR Q  1 93  ? -65.469  72.337  -131.012 1.00 36.58  ? 93  THR Q CB  1 
ATOM   19375 O OG1 . THR Q  1 93  ? -66.581  71.504  -130.668 1.00 34.86  ? 93  THR Q OG1 1 
ATOM   19376 C CG2 . THR Q  1 93  ? -64.575  71.596  -132.002 1.00 38.07  ? 93  THR Q CG2 1 
ATOM   19377 N N   . ALA Q  1 94  ? -63.456  74.705  -130.388 1.00 35.03  ? 94  ALA Q N   1 
ATOM   19378 C CA  . ALA Q  1 94  ? -62.227  75.450  -130.668 1.00 35.18  ? 94  ALA Q CA  1 
ATOM   19379 C C   . ALA Q  1 94  ? -61.265  75.391  -129.485 1.00 34.98  ? 94  ALA Q C   1 
ATOM   19380 O O   . ALA Q  1 94  ? -60.058  75.207  -129.670 1.00 33.39  ? 94  ALA Q O   1 
ATOM   19381 C CB  . ALA Q  1 94  ? -62.551  76.903  -131.028 1.00 34.68  ? 94  ALA Q CB  1 
ATOM   19382 N N   . ALA Q  1 95  ? -61.782  75.494  -128.258 1.00 35.50  ? 95  ALA Q N   1 
ATOM   19383 C CA  . ALA Q  1 95  ? -60.922  75.404  -127.082 1.00 32.90  ? 95  ALA Q CA  1 
ATOM   19384 C C   . ALA Q  1 95  ? -60.420  73.980  -126.865 1.00 35.73  ? 95  ALA Q C   1 
ATOM   19385 O O   . ALA Q  1 95  ? -59.283  73.776  -126.408 1.00 34.23  ? 95  ALA Q O   1 
ATOM   19386 C CB  . ALA Q  1 95  ? -61.679  75.886  -125.850 1.00 36.06  ? 95  ALA Q CB  1 
ATOM   19387 N N   . PHE Q  1 96  ? -61.235  72.990  -127.232 1.00 35.02  ? 96  PHE Q N   1 
ATOM   19388 C CA  . PHE Q  1 96  ? -60.914  71.585  -127.006 1.00 35.71  ? 96  PHE Q CA  1 
ATOM   19389 C C   . PHE Q  1 96  ? -59.806  71.097  -127.940 1.00 36.53  ? 96  PHE Q C   1 
ATOM   19390 O O   . PHE Q  1 96  ? -58.836  70.458  -127.501 1.00 34.79  ? 96  PHE Q O   1 
ATOM   19391 C CB  . PHE Q  1 96  ? -62.190  70.741  -127.195 1.00 34.71  ? 96  PHE Q CB  1 
ATOM   19392 C CG  . PHE Q  1 96  ? -61.959  69.226  -127.146 1.00 34.46  ? 96  PHE Q CG  1 
ATOM   19393 C CD1 . PHE Q  1 96  ? -61.482  68.613  -125.994 1.00 32.85  ? 96  PHE Q CD1 1 
ATOM   19394 C CD2 . PHE Q  1 96  ? -62.265  68.426  -128.252 1.00 36.16  ? 96  PHE Q CD2 1 
ATOM   19395 C CE1 . PHE Q  1 96  ? -61.306  67.229  -125.934 1.00 36.79  ? 96  PHE Q CE1 1 
ATOM   19396 C CE2 . PHE Q  1 96  ? -62.085  67.020  -128.205 1.00 34.62  ? 96  PHE Q CE2 1 
ATOM   19397 C CZ  . PHE Q  1 96  ? -61.603  66.433  -127.043 1.00 36.60  ? 96  PHE Q CZ  1 
ATOM   19398 N N   . ILE Q  1 97  ? -59.932  71.371  -129.233 1.00 34.67  ? 97  ILE Q N   1 
ATOM   19399 C CA  . ILE Q  1 97  ? -59.074  70.677  -130.185 1.00 37.14  ? 97  ILE Q CA  1 
ATOM   19400 C C   . ILE Q  1 97  ? -58.527  71.645  -131.226 1.00 39.35  ? 97  ILE Q C   1 
ATOM   19401 O O   . ILE Q  1 97  ? -57.718  71.259  -132.080 1.00 39.39  ? 97  ILE Q O   1 
ATOM   19402 C CB  . ILE Q  1 97  ? -59.829  69.492  -130.818 1.00 37.23  ? 97  ILE Q CB  1 
ATOM   19403 C CG1 . ILE Q  1 97  ? -58.862  68.535  -131.519 1.00 36.79  ? 97  ILE Q CG1 1 
ATOM   19404 C CG2 . ILE Q  1 97  ? -60.965  69.992  -131.751 1.00 35.47  ? 97  ILE Q CG2 1 
ATOM   19405 C CD1 . ILE Q  1 97  ? -59.477  67.174  -131.806 1.00 37.77  ? 97  ILE Q CD1 1 
ATOM   19406 N N   . GLY Q  1 98  ? -58.942  72.911  -131.151 1.00 38.26  ? 98  GLY Q N   1 
ATOM   19407 C CA  . GLY Q  1 98  ? -58.275  73.940  -131.937 1.00 43.16  ? 98  GLY Q CA  1 
ATOM   19408 C C   . GLY Q  1 98  ? -58.321  73.673  -133.433 1.00 50.48  ? 98  GLY Q C   1 
ATOM   19409 O O   . GLY Q  1 98  ? -59.359  73.313  -134.000 1.00 47.01  ? 98  GLY Q O   1 
ATOM   19410 N N   . ASP Q  1 99  ? -57.159  73.772  -134.081 1.00 55.85  ? 99  ASP Q N   1 
ATOM   19411 C CA  . ASP Q  1 99  ? -57.103  73.674  -135.537 1.00 69.67  ? 99  ASP Q CA  1 
ATOM   19412 C C   . ASP Q  1 99  ? -57.429  72.288  -136.066 1.00 63.76  ? 99  ASP Q C   1 
ATOM   19413 O O   . ASP Q  1 99  ? -57.642  72.144  -137.272 1.00 67.36  ? 99  ASP Q O   1 
ATOM   19414 C CB  . ASP Q  1 99  ? -55.721  74.101  -136.032 1.00 74.94  ? 99  ASP Q CB  1 
ATOM   19415 C CG  . ASP Q  1 99  ? -55.557  75.612  -136.067 1.00 90.85  ? 99  ASP Q CG  1 
ATOM   19416 O OD1 . ASP Q  1 99  ? -56.579  76.332  -136.231 1.00 96.25  ? 99  ASP Q OD1 1 
ATOM   19417 O OD2 . ASP Q  1 99  ? -54.406  76.078  -135.905 1.00 96.92  ? 99  ASP Q OD2 1 
ATOM   19418 N N   . ASP Q  1 100 ? -57.500  71.275  -135.212 1.00 53.12  ? 100 ASP Q N   1 
ATOM   19419 C CA  . ASP Q  1 100 ? -57.921  69.955  -135.644 1.00 49.53  ? 100 ASP Q CA  1 
ATOM   19420 C C   . ASP Q  1 100 ? -59.424  69.732  -135.453 1.00 46.96  ? 100 ASP Q C   1 
ATOM   19421 O O   . ASP Q  1 100 ? -59.862  68.583  -135.363 1.00 45.09  ? 100 ASP Q O   1 
ATOM   19422 C CB  . ASP Q  1 100 ? -57.091  68.896  -134.913 1.00 46.65  ? 100 ASP Q CB  1 
ATOM   19423 C CG  . ASP Q  1 100 ? -55.656  68.808  -135.446 1.00 51.64  ? 100 ASP Q CG  1 
ATOM   19424 O OD1 . ASP Q  1 100 ? -55.448  68.885  -136.684 1.00 51.22  ? 100 ASP Q OD1 1 
ATOM   19425 O OD2 . ASP Q  1 100 ? -54.729  68.719  -134.620 1.00 54.18  ? 100 ASP Q OD2 1 
ATOM   19426 N N   . ALA Q  1 101 ? -60.221  70.806  -135.410 1.00 44.55  ? 101 ALA Q N   1 
ATOM   19427 C CA  . ALA Q  1 101 ? -61.654  70.647  -135.189 1.00 45.02  ? 101 ALA Q CA  1 
ATOM   19428 C C   . ALA Q  1 101 ? -62.317  69.795  -136.270 1.00 46.87  ? 101 ALA Q C   1 
ATOM   19429 O O   . ALA Q  1 101 ? -63.300  69.097  -135.986 1.00 45.72  ? 101 ALA Q O   1 
ATOM   19430 C CB  . ALA Q  1 101 ? -62.325  72.020  -135.115 1.00 41.43  ? 101 ALA Q CB  1 
ATOM   19431 N N   . ASP Q  1 102 ? -61.757  69.775  -137.483 1.00 46.27  ? 102 ASP Q N   1 
ATOM   19432 C CA  . ASP Q  1 102 ? -62.285  68.967  -138.581 1.00 48.69  ? 102 ASP Q CA  1 
ATOM   19433 C C   . ASP Q  1 102 ? -62.120  67.465  -138.365 1.00 51.56  ? 102 ASP Q C   1 
ATOM   19434 O O   . ASP Q  1 102 ? -62.656  66.677  -139.154 1.00 46.74  ? 102 ASP Q O   1 
ATOM   19435 C CB  . ASP Q  1 102 ? -61.632  69.398  -139.907 1.00 54.23  ? 102 ASP Q CB  1 
ATOM   19436 C CG  . ASP Q  1 102 ? -60.101  69.203  -139.935 1.00 56.46  ? 102 ASP Q CG  1 
ATOM   19437 O OD1 . ASP Q  1 102 ? -59.441  69.338  -138.890 1.00 55.11  ? 102 ASP Q OD1 1 
ATOM   19438 O OD2 . ASP Q  1 102 ? -59.549  68.940  -141.024 1.00 59.41  ? 102 ASP Q OD2 1 
ATOM   19439 N N   . ALA Q  1 103 ? -61.432  67.044  -137.298 1.00 49.00  ? 103 ALA Q N   1 
ATOM   19440 C CA  . ALA Q  1 103 ? -61.297  65.626  -137.015 1.00 45.85  ? 103 ALA Q CA  1 
ATOM   19441 C C   . ALA Q  1 103 ? -62.496  65.068  -136.262 1.00 48.18  ? 103 ALA Q C   1 
ATOM   19442 O O   . ALA Q  1 103 ? -62.592  63.846  -136.110 1.00 47.59  ? 103 ALA Q O   1 
ATOM   19443 C CB  . ALA Q  1 103 ? -60.020  65.367  -136.201 1.00 44.28  ? 103 ALA Q CB  1 
ATOM   19444 N N   . LEU Q  1 104 ? -63.405  65.917  -135.782 1.00 44.81  ? 104 LEU Q N   1 
ATOM   19445 C CA  . LEU Q  1 104 ? -64.554  65.452  -135.012 1.00 45.49  ? 104 LEU Q CA  1 
ATOM   19446 C C   . LEU Q  1 104 ? -65.769  65.288  -135.928 1.00 44.49  ? 104 LEU Q C   1 
ATOM   19447 O O   . LEU Q  1 104 ? -65.926  66.019  -136.899 1.00 44.11  ? 104 LEU Q O   1 
ATOM   19448 C CB  . LEU Q  1 104 ? -64.888  66.440  -133.897 1.00 42.55  ? 104 LEU Q CB  1 
ATOM   19449 C CG  . LEU Q  1 104 ? -63.736  66.779  -132.948 1.00 40.95  ? 104 LEU Q CG  1 
ATOM   19450 C CD1 . LEU Q  1 104 ? -64.250  67.639  -131.792 1.00 40.25  ? 104 LEU Q CD1 1 
ATOM   19451 C CD2 . LEU Q  1 104 ? -63.087  65.509  -132.443 1.00 37.74  ? 104 LEU Q CD2 1 
ATOM   19452 N N   . ALA Q  1 105 ? -66.622  64.315  -135.622 1.00 45.60  ? 105 ALA Q N   1 
ATOM   19453 C CA  . ALA Q  1 105 ? -67.893  64.223  -136.337 1.00 46.29  ? 105 ALA Q CA  1 
ATOM   19454 C C   . ALA Q  1 105 ? -68.762  65.428  -135.971 1.00 47.62  ? 105 ALA Q C   1 
ATOM   19455 O O   . ALA Q  1 105 ? -68.670  65.945  -134.851 1.00 43.27  ? 105 ALA Q O   1 
ATOM   19456 C CB  . ALA Q  1 105 ? -68.603  62.916  -136.009 1.00 47.00  ? 105 ALA Q CB  1 
ATOM   19457 N N   . PRO Q  1 106 ? -69.562  65.947  -136.904 1.00 52.30  ? 106 PRO Q N   1 
ATOM   19458 C CA  . PRO Q  1 106 ? -70.316  67.178  -136.607 1.00 46.30  ? 106 PRO Q CA  1 
ATOM   19459 C C   . PRO Q  1 106 ? -71.287  66.996  -135.446 1.00 44.90  ? 106 PRO Q C   1 
ATOM   19460 O O   . PRO Q  1 106 ? -72.013  66.000  -135.368 1.00 45.99  ? 106 PRO Q O   1 
ATOM   19461 C CB  . PRO Q  1 106 ? -71.058  67.463  -137.924 1.00 47.01  ? 106 PRO Q CB  1 
ATOM   19462 C CG  . PRO Q  1 106 ? -71.101  66.139  -138.647 1.00 47.68  ? 106 PRO Q CG  1 
ATOM   19463 C CD  . PRO Q  1 106 ? -69.816  65.449  -138.275 1.00 47.77  ? 106 PRO Q CD  1 
ATOM   19464 N N   . GLU Q  1 107 ? -71.304  67.974  -134.539 1.00 41.97  ? 107 GLU Q N   1 
ATOM   19465 C CA  . GLU Q  1 107 ? -72.286  68.031  -133.457 1.00 39.57  ? 107 GLU Q CA  1 
ATOM   19466 C C   . GLU Q  1 107 ? -73.064  69.335  -133.621 1.00 40.49  ? 107 GLU Q C   1 
ATOM   19467 O O   . GLU Q  1 107 ? -72.468  70.416  -133.683 1.00 41.93  ? 107 GLU Q O   1 
ATOM   19468 C CB  . GLU Q  1 107 ? -71.612  67.938  -132.073 1.00 41.89  ? 107 GLU Q CB  1 
ATOM   19469 C CG  . GLU Q  1 107 ? -70.942  66.560  -131.788 1.00 40.65  ? 107 GLU Q CG  1 
ATOM   19470 C CD  . GLU Q  1 107 ? -70.159  66.526  -130.465 1.00 42.39  ? 107 GLU Q CD  1 
ATOM   19471 O OE1 . GLU Q  1 107 ? -70.776  66.439  -129.375 1.00 40.23  ? 107 GLU Q OE1 1 
ATOM   19472 O OE2 . GLU Q  1 107 ? -68.912  66.651  -130.514 1.00 41.89  ? 107 GLU Q OE2 1 
ATOM   19473 N N   . SER Q  1 108 ? -74.384  69.233  -133.734 1.00 42.36  ? 108 SER Q N   1 
ATOM   19474 C CA  . SER Q  1 108 ? -75.234  70.374  -134.044 1.00 41.47  ? 108 SER Q CA  1 
ATOM   19475 C C   . SER Q  1 108 ? -76.659  69.999  -133.705 1.00 42.38  ? 108 SER Q C   1 
ATOM   19476 O O   . SER Q  1 108 ? -76.957  68.840  -133.391 1.00 42.60  ? 108 SER Q O   1 
ATOM   19477 C CB  . SER Q  1 108 ? -75.175  70.737  -135.524 1.00 42.22  ? 108 SER Q CB  1 
ATOM   19478 O OG  . SER Q  1 108 ? -75.846  69.723  -136.310 1.00 41.90  ? 108 SER Q OG  1 
ATOM   19479 N N   . ALA Q  1 109 ? -77.561  70.967  -133.886 1.00 43.31  ? 109 ALA Q N   1 
ATOM   19480 C CA  . ALA Q  1 109 ? -78.983  70.672  -133.759 1.00 46.76  ? 109 ALA Q CA  1 
ATOM   19481 C C   . ALA Q  1 109 ? -79.445  69.634  -134.770 1.00 47.43  ? 109 ALA Q C   1 
ATOM   19482 O O   . ALA Q  1 109 ? -80.404  68.909  -134.493 1.00 45.97  ? 109 ALA Q O   1 
ATOM   19483 C CB  . ALA Q  1 109 ? -79.826  71.939  -133.949 1.00 44.69  ? 109 ALA Q CB  1 
ATOM   19484 N N   . ALA Q  1 110 ? -78.765  69.517  -135.914 1.00 46.97  ? 110 ALA Q N   1 
ATOM   19485 C CA  . ALA Q  1 110 ? -79.168  68.568  -136.936 1.00 45.42  ? 110 ALA Q CA  1 
ATOM   19486 C C   . ALA Q  1 110 ? -78.593  67.173  -136.737 1.00 47.69  ? 110 ALA Q C   1 
ATOM   19487 O O   . ALA Q  1 110 ? -79.116  66.226  -137.338 1.00 51.65  ? 110 ALA Q O   1 
ATOM   19488 C CB  . ALA Q  1 110 ? -78.769  69.080  -138.324 1.00 43.57  ? 110 ALA Q CB  1 
ATOM   19489 N N   . SER Q  1 111 ? -77.543  67.012  -135.918 1.00 46.00  ? 111 SER Q N   1 
ATOM   19490 C CA  . SER Q  1 111 ? -76.880  65.718  -135.783 1.00 44.78  ? 111 SER Q CA  1 
ATOM   19491 C C   . SER Q  1 111 ? -76.717  65.198  -134.354 1.00 48.13  ? 111 SER Q C   1 
ATOM   19492 O O   . SER Q  1 111 ? -76.279  64.052  -134.188 1.00 46.57  ? 111 SER Q O   1 
ATOM   19493 C CB  . SER Q  1 111 ? -75.497  65.768  -136.444 1.00 44.34  ? 111 SER Q CB  1 
ATOM   19494 O OG  . SER Q  1 111 ? -74.653  66.713  -135.792 1.00 44.40  ? 111 SER Q OG  1 
ATOM   19495 N N   . GLY Q  1 112 ? -77.032  65.982  -133.329 1.00 45.91  ? 112 GLY Q N   1 
ATOM   19496 C CA  . GLY Q  1 112 ? -76.914  65.545  -131.948 1.00 43.74  ? 112 GLY Q CA  1 
ATOM   19497 C C   . GLY Q  1 112 ? -75.615  66.004  -131.295 1.00 43.72  ? 112 GLY Q C   1 
ATOM   19498 O O   . GLY Q  1 112 ? -74.727  66.593  -131.920 1.00 40.21  ? 112 GLY Q O   1 
ATOM   19499 N N   . PHE Q  1 113 ? -75.505  65.709  -130.001 1.00 42.03  ? 113 PHE Q N   1 
ATOM   19500 C CA  . PHE Q  1 113 ? -74.396  66.194  -129.180 1.00 42.17  ? 113 PHE Q CA  1 
ATOM   19501 C C   . PHE Q  1 113 ? -73.886  65.089  -128.266 1.00 40.85  ? 113 PHE Q C   1 
ATOM   19502 O O   . PHE Q  1 113 ? -74.649  64.218  -127.837 1.00 41.79  ? 113 PHE Q O   1 
ATOM   19503 C CB  . PHE Q  1 113 ? -74.817  67.378  -128.304 1.00 44.67  ? 113 PHE Q CB  1 
ATOM   19504 C CG  . PHE Q  1 113 ? -75.180  68.605  -129.067 1.00 41.29  ? 113 PHE Q CG  1 
ATOM   19505 C CD1 . PHE Q  1 113 ? -74.197  69.521  -129.426 1.00 42.81  ? 113 PHE Q CD1 1 
ATOM   19506 C CD2 . PHE Q  1 113 ? -76.487  68.867  -129.394 1.00 41.15  ? 113 PHE Q CD2 1 
ATOM   19507 C CE1 . PHE Q  1 113 ? -74.523  70.676  -130.118 1.00 43.44  ? 113 PHE Q CE1 1 
ATOM   19508 C CE2 . PHE Q  1 113 ? -76.823  70.026  -130.093 1.00 43.96  ? 113 PHE Q CE2 1 
ATOM   19509 C CZ  . PHE Q  1 113 ? -75.837  70.929  -130.450 1.00 41.43  ? 113 PHE Q CZ  1 
ATOM   19510 N N   . SER Q  1 114 ? -72.599  65.156  -127.926 1.00 40.66  ? 114 SER Q N   1 
ATOM   19511 C CA  . SER Q  1 114 ? -72.009  64.161  -127.041 1.00 39.47  ? 114 SER Q CA  1 
ATOM   19512 C C   . SER Q  1 114 ? -72.478  64.354  -125.602 1.00 39.45  ? 114 SER Q C   1 
ATOM   19513 O O   . SER Q  1 114 ? -72.579  65.491  -125.126 1.00 38.57  ? 114 SER Q O   1 
ATOM   19514 C CB  . SER Q  1 114 ? -70.466  64.258  -127.064 1.00 38.90  ? 114 SER Q CB  1 
ATOM   19515 O OG  . SER Q  1 114 ? -69.919  63.622  -125.918 1.00 38.76  ? 114 SER Q OG  1 
ATOM   19516 N N   . PRO Q  1 115 ? -72.699  63.263  -124.863 1.00 40.30  ? 115 PRO Q N   1 
ATOM   19517 C CA  . PRO Q  1 115 ? -73.003  63.400  -123.437 1.00 40.45  ? 115 PRO Q CA  1 
ATOM   19518 C C   . PRO Q  1 115 ? -71.922  64.125  -122.669 1.00 39.15  ? 115 PRO Q C   1 
ATOM   19519 O O   . PRO Q  1 115 ? -72.205  64.684  -121.606 1.00 38.95  ? 115 PRO Q O   1 
ATOM   19520 C CB  . PRO Q  1 115 ? -73.128  61.944  -122.959 1.00 42.65  ? 115 PRO Q CB  1 
ATOM   19521 C CG  . PRO Q  1 115 ? -73.493  61.179  -124.154 1.00 43.44  ? 115 PRO Q CG  1 
ATOM   19522 C CD  . PRO Q  1 115 ? -72.780  61.861  -125.305 1.00 42.63  ? 115 PRO Q CD  1 
ATOM   19523 N N   . HIS Q  1 116 ? -70.669  64.098  -123.136 1.00 40.90  ? 116 HIS Q N   1 
ATOM   19524 C CA  . HIS Q  1 116 ? -69.645  64.834  -122.399 1.00 38.30  ? 116 HIS Q CA  1 
ATOM   19525 C C   . HIS Q  1 116 ? -69.929  66.329  -122.434 1.00 38.70  ? 116 HIS Q C   1 
ATOM   19526 O O   . HIS Q  1 116 ? -69.661  67.034  -121.452 1.00 36.72  ? 116 HIS Q O   1 
ATOM   19527 C CB  . HIS Q  1 116 ? -68.241  64.512  -122.942 1.00 38.74  ? 116 HIS Q CB  1 
ATOM   19528 C CG  . HIS Q  1 116 ? -67.609  63.297  -122.324 1.00 39.81  ? 116 HIS Q CG  1 
ATOM   19529 N ND1 . HIS Q  1 116 ? -66.405  62.779  -122.760 1.00 40.18  ? 116 HIS Q ND1 1 
ATOM   19530 C CD2 . HIS Q  1 116 ? -67.988  62.527  -121.275 1.00 40.72  ? 116 HIS Q CD2 1 
ATOM   19531 C CE1 . HIS Q  1 116 ? -66.084  61.728  -122.024 1.00 42.79  ? 116 HIS Q CE1 1 
ATOM   19532 N NE2 . HIS Q  1 116 ? -67.029  61.552  -121.116 1.00 42.75  ? 116 HIS Q NE2 1 
ATOM   19533 N N   . ARG Q  1 117 ? -70.478  66.830  -123.541 1.00 37.60  ? 117 ARG Q N   1 
ATOM   19534 C CA  . ARG Q  1 117 ? -70.857  68.243  -123.579 1.00 40.90  ? 117 ARG Q CA  1 
ATOM   19535 C C   . ARG Q  1 117 ? -72.039  68.527  -122.661 1.00 39.42  ? 117 ARG Q C   1 
ATOM   19536 O O   . ARG Q  1 117 ? -72.087  69.577  -122.012 1.00 43.85  ? 117 ARG Q O   1 
ATOM   19537 C CB  . ARG Q  1 117 ? -71.207  68.675  -125.006 1.00 38.14  ? 117 ARG Q CB  1 
ATOM   19538 C CG  . ARG Q  1 117 ? -70.062  68.560  -125.992 1.00 36.61  ? 117 ARG Q CG  1 
ATOM   19539 C CD  . ARG Q  1 117 ? -70.448  69.138  -127.312 1.00 35.66  ? 117 ARG Q CD  1 
ATOM   19540 N NE  . ARG Q  1 117 ? -69.520  68.783  -128.380 1.00 36.87  ? 117 ARG Q NE  1 
ATOM   19541 C CZ  . ARG Q  1 117 ? -68.567  69.567  -128.857 1.00 35.94  ? 117 ARG Q CZ  1 
ATOM   19542 N NH1 . ARG Q  1 117 ? -68.348  70.776  -128.356 1.00 34.83  ? 117 ARG Q NH1 1 
ATOM   19543 N NH2 . ARG Q  1 117 ? -67.817  69.127  -129.862 1.00 35.75  ? 117 ARG Q NH2 1 
ATOM   19544 N N   . VAL Q  1 118 ? -72.987  67.595  -122.569 1.00 42.20  ? 118 VAL Q N   1 
ATOM   19545 C CA  . VAL Q  1 118 ? -74.151  67.801  -121.711 1.00 39.80  ? 118 VAL Q CA  1 
ATOM   19546 C C   . VAL Q  1 118 ? -73.730  67.927  -120.257 1.00 43.25  ? 118 VAL Q C   1 
ATOM   19547 O O   . VAL Q  1 118 ? -74.201  68.813  -119.537 1.00 44.36  ? 118 VAL Q O   1 
ATOM   19548 C CB  . VAL Q  1 118 ? -75.165  66.661  -121.896 1.00 40.46  ? 118 VAL Q CB  1 
ATOM   19549 C CG1 . VAL Q  1 118 ? -76.283  66.807  -120.896 1.00 42.41  ? 118 VAL Q CG1 1 
ATOM   19550 C CG2 . VAL Q  1 118 ? -75.720  66.683  -123.308 1.00 40.16  ? 118 VAL Q CG2 1 
ATOM   19551 N N   . GLU Q  1 119 ? -72.835  67.046  -119.799 1.00 41.45  ? 119 GLU Q N   1 
ATOM   19552 C CA  . GLU Q  1 119 ? -72.303  67.181  -118.447 1.00 43.16  ? 119 GLU Q CA  1 
ATOM   19553 C C   . GLU Q  1 119 ? -71.630  68.534  -118.241 1.00 44.52  ? 119 GLU Q C   1 
ATOM   19554 O O   . GLU Q  1 119 ? -71.845  69.190  -117.212 1.00 44.53  ? 119 GLU Q O   1 
ATOM   19555 C CB  . GLU Q  1 119 ? -71.311  66.060  -118.136 1.00 43.05  ? 119 GLU Q CB  1 
ATOM   19556 C CG  . GLU Q  1 119 ? -70.350  66.442  -117.009 1.00 56.44  ? 119 GLU Q CG  1 
ATOM   19557 C CD  . GLU Q  1 119 ? -69.273  65.411  -116.779 1.00 59.86  ? 119 GLU Q CD  1 
ATOM   19558 O OE1 . GLU Q  1 119 ? -69.504  64.242  -117.152 1.00 64.20  ? 119 GLU Q OE1 1 
ATOM   19559 O OE2 . GLU Q  1 119 ? -68.205  65.765  -116.241 1.00 60.68  ? 119 GLU Q OE2 1 
ATOM   19560 N N   . ARG Q  1 120 ? -70.781  68.966  -119.183 1.00 44.08  ? 120 ARG Q N   1 
ATOM   19561 C CA  A ARG Q  1 120 ? -70.040  70.205  -118.950 0.53 43.67  ? 120 ARG Q CA  1 
ATOM   19562 C CA  B ARG Q  1 120 ? -70.042  70.204  -118.947 0.47 43.08  ? 120 ARG Q CA  1 
ATOM   19563 C C   . ARG Q  1 120 ? -70.986  71.392  -118.866 1.00 43.80  ? 120 ARG Q C   1 
ATOM   19564 O O   . ARG Q  1 120 ? -70.789  72.293  -118.040 1.00 41.82  ? 120 ARG Q O   1 
ATOM   19565 C CB  A ARG Q  1 120 ? -68.991  70.442  -120.041 0.53 40.11  ? 120 ARG Q CB  1 
ATOM   19566 C CB  B ARG Q  1 120 ? -68.991  70.449  -120.030 0.47 39.49  ? 120 ARG Q CB  1 
ATOM   19567 C CG  A ARG Q  1 120 ? -68.026  71.583  -119.682 0.53 40.79  ? 120 ARG Q CG  1 
ATOM   19568 C CG  B ARG Q  1 120 ? -68.340  71.813  -119.825 0.47 40.87  ? 120 ARG Q CG  1 
ATOM   19569 C CD  A ARG Q  1 120 ? -66.895  71.740  -120.697 0.53 39.83  ? 120 ARG Q CD  1 
ATOM   19570 C CD  B ARG Q  1 120 ? -66.980  71.958  -120.455 0.47 39.91  ? 120 ARG Q CD  1 
ATOM   19571 N NE  A ARG Q  1 120 ? -67.109  72.816  -121.662 0.53 39.26  ? 120 ARG Q NE  1 
ATOM   19572 N NE  B ARG Q  1 120 ? -66.445  73.290  -120.200 0.47 37.91  ? 120 ARG Q NE  1 
ATOM   19573 C CZ  A ARG Q  1 120 ? -66.957  74.106  -121.394 0.53 37.63  ? 120 ARG Q CZ  1 
ATOM   19574 C CZ  B ARG Q  1 120 ? -65.689  73.613  -119.157 0.47 37.77  ? 120 ARG Q CZ  1 
ATOM   19575 N NH1 A ARG Q  1 120 ? -66.705  74.530  -120.166 0.53 37.85  ? 120 ARG Q NH1 1 
ATOM   19576 N NH1 B ARG Q  1 120 ? -65.379  72.729  -118.228 0.47 38.56  ? 120 ARG Q NH1 1 
ATOM   19577 N NH2 A ARG Q  1 120 ? -67.064  74.994  -122.382 0.53 33.34  ? 120 ARG Q NH2 1 
ATOM   19578 N NH2 B ARG Q  1 120 ? -65.239  74.859  -119.041 0.47 36.96  ? 120 ARG Q NH2 1 
ATOM   19579 N N   . ALA Q  1 121 ? -72.016  71.407  -119.715 1.00 40.37  ? 121 ALA Q N   1 
ATOM   19580 C CA  . ALA Q  1 121 ? -73.016  72.465  -119.659 1.00 41.07  ? 121 ALA Q CA  1 
ATOM   19581 C C   . ALA Q  1 121 ? -73.704  72.485  -118.305 1.00 44.29  ? 121 ALA Q C   1 
ATOM   19582 O O   . ALA Q  1 121 ? -73.822  73.539  -117.667 1.00 49.15  ? 121 ALA Q O   1 
ATOM   19583 C CB  . ALA Q  1 121 ? -74.038  72.261  -120.772 1.00 42.47  ? 121 ALA Q CB  1 
ATOM   19584 N N   . LEU Q  1 122 ? -74.133  71.316  -117.826 1.00 43.52  ? 122 LEU Q N   1 
ATOM   19585 C CA  . LEU Q  1 122 ? -74.811  71.266  -116.537 1.00 47.04  ? 122 LEU Q CA  1 
ATOM   19586 C C   . LEU Q  1 122 ? -73.872  71.664  -115.401 1.00 49.29  ? 122 LEU Q C   1 
ATOM   19587 O O   . LEU Q  1 122 ? -74.260  72.436  -114.513 1.00 50.10  ? 122 LEU Q O   1 
ATOM   19588 C CB  . LEU Q  1 122 ? -75.379  69.865  -116.302 1.00 44.99  ? 122 LEU Q CB  1 
ATOM   19589 C CG  . LEU Q  1 122 ? -76.547  69.462  -117.217 1.00 46.66  ? 122 LEU Q CG  1 
ATOM   19590 C CD1 . LEU Q  1 122 ? -76.860  67.987  -117.051 1.00 46.33  ? 122 LEU Q CD1 1 
ATOM   19591 C CD2 . LEU Q  1 122 ? -77.796  70.279  -116.865 1.00 48.67  ? 122 LEU Q CD2 1 
ATOM   19592 N N   . ASN Q  1 123 ? -72.616  71.200  -115.433 1.00 47.77  ? 123 ASN Q N   1 
ATOM   19593 C CA  . ASN Q  1 123 ? -71.692  71.589  -114.367 1.00 50.83  ? 123 ASN Q CA  1 
ATOM   19594 C C   . ASN Q  1 123 ? -71.398  73.086  -114.395 1.00 50.22  ? 123 ASN Q C   1 
ATOM   19595 O O   . ASN Q  1 123 ? -71.108  73.675  -113.351 1.00 51.60  ? 123 ASN Q O   1 
ATOM   19596 C CB  . ASN Q  1 123 ? -70.391  70.783  -114.446 1.00 49.74  ? 123 ASN Q CB  1 
ATOM   19597 C CG  . ASN Q  1 123 ? -70.446  69.500  -113.638 1.00 50.51  ? 123 ASN Q CG  1 
ATOM   19598 O OD1 . ASN Q  1 123 ? -70.955  69.488  -112.515 1.00 50.10  ? 123 ASN Q OD1 1 
ATOM   19599 N ND2 . ASN Q  1 123 ? -69.947  68.410  -114.212 1.00 51.27  ? 123 ASN Q ND2 1 
ATOM   19600 N N   . LEU Q  1 124 ? -71.517  73.729  -115.556 1.00 49.42  ? 124 LEU Q N   1 
ATOM   19601 C CA  . LEU Q  1 124 ? -71.374  75.181  -115.605 1.00 49.97  ? 124 LEU Q CA  1 
ATOM   19602 C C   . LEU Q  1 124 ? -72.491  75.909  -114.866 1.00 51.52  ? 124 LEU Q C   1 
ATOM   19603 O O   . LEU Q  1 124 ? -72.382  77.123  -114.660 1.00 53.33  ? 124 LEU Q O   1 
ATOM   19604 C CB  . LEU Q  1 124 ? -71.304  75.643  -117.063 1.00 46.40  ? 124 LEU Q CB  1 
ATOM   19605 C CG  . LEU Q  1 124 ? -69.950  75.383  -117.719 1.00 42.32  ? 124 LEU Q CG  1 
ATOM   19606 C CD1 . LEU Q  1 124 ? -70.039  75.746  -119.176 1.00 42.26  ? 124 LEU Q CD1 1 
ATOM   19607 C CD2 . LEU Q  1 124 ? -68.826  76.213  -117.052 1.00 44.51  ? 124 LEU Q CD2 1 
ATOM   19608 N N   . LEU Q  1 125 ? -73.565  75.220  -114.483 1.00 51.00  ? 125 LEU Q N   1 
ATOM   19609 C CA  . LEU Q  1 125 ? -74.624  75.859  -113.718 1.00 53.26  ? 125 LEU Q CA  1 
ATOM   19610 C C   . LEU Q  1 125 ? -74.407  75.744  -112.213 1.00 55.34  ? 125 LEU Q C   1 
ATOM   19611 O O   . LEU Q  1 125 ? -75.117  76.399  -111.447 1.00 58.70  ? 125 LEU Q O   1 
ATOM   19612 C CB  . LEU Q  1 125 ? -75.969  75.246  -114.101 1.00 54.27  ? 125 LEU Q CB  1 
ATOM   19613 C CG  . LEU Q  1 125 ? -76.135  75.153  -115.626 1.00 54.51  ? 125 LEU Q CG  1 
ATOM   19614 C CD1 . LEU Q  1 125 ? -77.488  74.572  -116.008 1.00 51.09  ? 125 LEU Q CD1 1 
ATOM   19615 C CD2 . LEU Q  1 125 ? -75.961  76.517  -116.266 1.00 57.87  ? 125 LEU Q CD2 1 
ATOM   19616 N N   . ASP Q  1 126 ? -73.427  74.954  -111.780 1.00 55.35  ? 126 ASP Q N   1 
ATOM   19617 C CA  . ASP Q  1 126 ? -73.127  74.827  -110.359 1.00 58.75  ? 126 ASP Q CA  1 
ATOM   19618 C C   . ASP Q  1 126 ? -72.737  76.187  -109.785 1.00 58.40  ? 126 ASP Q C   1 
ATOM   19619 O O   . ASP Q  1 126 ? -72.058  76.983  -110.437 1.00 55.91  ? 126 ASP Q O   1 
ATOM   19620 C CB  . ASP Q  1 126 ? -71.987  73.830  -110.137 1.00 59.78  ? 126 ASP Q CB  1 
ATOM   19621 C CG  . ASP Q  1 126 ? -71.898  73.341  -108.689 1.00 63.60  ? 126 ASP Q CG  1 
ATOM   19622 O OD1 . ASP Q  1 126 ? -72.863  73.536  -107.921 1.00 62.38  ? 126 ASP Q OD1 1 
ATOM   19623 O OD2 . ASP Q  1 126 ? -70.838  72.794  -108.312 1.00 65.46  ? 126 ASP Q OD2 1 
ATOM   19624 N N   . GLY Q  1 127 ? -73.255  76.485  -108.595 1.00 58.30  ? 127 GLY Q N   1 
ATOM   19625 C CA  . GLY Q  1 127 ? -72.974  77.731  -107.929 1.00 59.60  ? 127 GLY Q CA  1 
ATOM   19626 C C   . GLY Q  1 127 ? -73.880  78.872  -108.319 1.00 60.30  ? 127 GLY Q C   1 
ATOM   19627 O O   . GLY Q  1 127 ? -73.757  79.952  -107.737 1.00 57.05  ? 127 GLY Q O   1 
ATOM   19628 N N   . THR Q  1 128 ? -74.773  78.677  -109.298 1.00 58.08  ? 128 THR Q N   1 
ATOM   19629 C CA  . THR Q  1 128 ? -75.699  79.722  -109.695 1.00 60.61  ? 128 THR Q CA  1 
ATOM   19630 C C   . THR Q  1 128 ? -76.818  79.832  -108.673 1.00 64.30  ? 128 THR Q C   1 
ATOM   19631 O O   . THR Q  1 128 ? -77.072  78.898  -107.910 1.00 64.89  ? 128 THR Q O   1 
ATOM   19632 C CB  . THR Q  1 128 ? -76.279  79.442  -111.088 1.00 63.67  ? 128 THR Q CB  1 
ATOM   19633 O OG1 . THR Q  1 128 ? -76.966  78.181  -111.109 1.00 61.66  ? 128 THR Q OG1 1 
ATOM   19634 C CG2 . THR Q  1 128 ? -75.168  79.430  -112.137 1.00 58.36  ? 128 THR Q CG2 1 
ATOM   19635 N N   . PRO Q  1 129 ? -77.500  80.978  -108.624 1.00 65.57  ? 129 PRO Q N   1 
ATOM   19636 C CA  . PRO Q  1 129 ? -78.592  81.132  -107.646 1.00 67.42  ? 129 PRO Q CA  1 
ATOM   19637 C C   . PRO Q  1 129 ? -79.707  80.112  -107.796 1.00 68.05  ? 129 PRO Q C   1 
ATOM   19638 O O   . PRO Q  1 129 ? -80.391  79.804  -106.813 1.00 71.07  ? 129 PRO Q O   1 
ATOM   19639 C CB  . PRO Q  1 129 ? -79.104  82.550  -107.924 1.00 66.30  ? 129 PRO Q CB  1 
ATOM   19640 C CG  . PRO Q  1 129 ? -77.942  83.260  -108.515 1.00 67.34  ? 129 PRO Q CG  1 
ATOM   19641 C CD  . PRO Q  1 129 ? -77.210  82.234  -109.339 1.00 66.13  ? 129 PRO Q CD  1 
ATOM   19642 N N   . ALA Q  1 130 ? -79.878  79.530  -108.976 1.00 69.96  ? 130 ALA Q N   1 
ATOM   19643 C CA  . ALA Q  1 130 ? -80.947  78.562  -109.153 1.00 71.87  ? 130 ALA Q CA  1 
ATOM   19644 C C   . ALA Q  1 130 ? -80.596  77.219  -108.534 1.00 75.07  ? 130 ALA Q C   1 
ATOM   19645 O O   . ALA Q  1 130 ? -81.489  76.499  -108.072 1.00 86.54  ? 130 ALA Q O   1 
ATOM   19646 C CB  . ALA Q  1 130 ? -81.255  78.390  -110.640 1.00 70.68  ? 130 ALA Q CB  1 
ATOM   19647 N N   . THR Q  1 131 ? -79.314  76.870  -108.504 1.00 70.28  ? 131 THR Q N   1 
ATOM   19648 C CA  . THR Q  1 131 ? -78.890  75.575  -108.003 1.00 69.35  ? 131 THR Q CA  1 
ATOM   19649 C C   . THR Q  1 131 ? -78.489  75.600  -106.529 1.00 71.90  ? 131 THR Q C   1 
ATOM   19650 O O   . THR Q  1 131 ? -77.963  74.597  -106.029 1.00 71.37  ? 131 THR Q O   1 
ATOM   19651 C CB  . THR Q  1 131 ? -77.738  75.046  -108.854 1.00 67.73  ? 131 THR Q CB  1 
ATOM   19652 O OG1 . THR Q  1 131 ? -76.579  75.875  -108.672 1.00 67.52  ? 131 THR Q OG1 1 
ATOM   19653 C CG2 . THR Q  1 131 ? -78.137  75.045  -110.345 1.00 64.28  ? 131 THR Q CG2 1 
ATOM   19654 N N   . GLN Q  1 132 ? -78.724  76.707  -105.820 1.00 70.89  ? 132 GLN Q N   1 
ATOM   19655 C CA  . GLN Q  1 132 ? -78.320  76.774  -104.422 1.00 72.33  ? 132 GLN Q CA  1 
ATOM   19656 C C   . GLN Q  1 132 ? -79.093  75.734  -103.619 1.00 73.36  ? 132 GLN Q C   1 
ATOM   19657 O O   . GLN Q  1 132 ? -80.310  75.584  -103.777 1.00 72.92  ? 132 GLN Q O   1 
ATOM   19658 C CB  . GLN Q  1 132 ? -78.579  78.163  -103.841 1.00 72.16  ? 132 GLN Q CB  1 
ATOM   19659 C CG  . GLN Q  1 132 ? -78.119  78.269  -102.390 1.00 72.53  ? 132 GLN Q CG  1 
ATOM   19660 C CD  . GLN Q  1 132 ? -78.379  79.628  -101.783 1.00 79.25  ? 132 GLN Q CD  1 
ATOM   19661 O OE1 . GLN Q  1 132 ? -79.196  80.401  -102.289 1.00 84.62  ? 132 GLN Q OE1 1 
ATOM   19662 N NE2 . GLN Q  1 132 ? -77.670  79.941  -100.703 1.00 76.76  ? 132 GLN Q NE2 1 
ATOM   19663 N N   . GLY Q  1 133 ? -78.382  75.011  -102.760 1.00 72.87  ? 133 GLY Q N   1 
ATOM   19664 C CA  . GLY Q  1 133 ? -79.019  73.989  -101.967 1.00 72.90  ? 133 GLY Q CA  1 
ATOM   19665 C C   . GLY Q  1 133 ? -79.328  72.715  -102.713 1.00 72.78  ? 133 GLY Q C   1 
ATOM   19666 O O   . GLY Q  1 133 ? -79.936  71.805  -102.135 1.00 74.08  ? 133 GLY Q O   1 
ATOM   19667 N N   . LYS Q  1 134 ? -78.959  72.620  -103.984 1.00 73.23  ? 134 LYS Q N   1 
ATOM   19668 C CA  . LYS Q  1 134 ? -79.194  71.417  -104.757 1.00 73.02  ? 134 LYS Q CA  1 
ATOM   19669 C C   . LYS Q  1 134 ? -77.867  70.707  -104.987 1.00 73.93  ? 134 LYS Q C   1 
ATOM   19670 O O   . LYS Q  1 134 ? -76.826  71.353  -105.166 1.00 70.13  ? 134 LYS Q O   1 
ATOM   19671 C CB  . LYS Q  1 134 ? -79.869  71.740  -106.097 1.00 70.09  ? 134 LYS Q CB  1 
ATOM   19672 C CG  . LYS Q  1 134 ? -81.253  72.360  -105.958 1.00 69.33  ? 134 LYS Q CG  1 
ATOM   19673 C CD  . LYS Q  1 134 ? -81.889  72.541  -107.326 1.00 69.73  ? 134 LYS Q CD  1 
ATOM   19674 C CE  . LYS Q  1 134 ? -83.349  72.920  -107.231 1.00 71.41  ? 134 LYS Q CE  1 
ATOM   19675 N NZ  . LYS Q  1 134 ? -83.515  74.218  -106.531 1.00 73.46  ? 134 LYS Q NZ  1 
ATOM   19676 N N   . ASP Q  1 135 ? -77.904  69.378  -104.941 1.00 77.20  ? 135 ASP Q N   1 
ATOM   19677 C CA  . ASP Q  1 135 ? -76.754  68.584  -105.347 1.00 82.82  ? 135 ASP Q CA  1 
ATOM   19678 C C   . ASP Q  1 135 ? -76.524  68.801  -106.836 1.00 81.18  ? 135 ASP Q C   1 
ATOM   19679 O O   . ASP Q  1 135 ? -77.399  68.492  -107.658 1.00 71.93  ? 135 ASP Q O   1 
ATOM   19680 C CB  . ASP Q  1 135 ? -76.991  67.105  -105.038 1.00 88.49  ? 135 ASP Q CB  1 
ATOM   19681 C CG  . ASP Q  1 135 ? -75.707  66.254  -105.121 1.00 94.96  ? 135 ASP Q CG  1 
ATOM   19682 O OD1 . ASP Q  1 135 ? -74.686  66.654  -105.759 1.00 79.11  ? 135 ASP Q OD1 1 
ATOM   19683 O OD2 . ASP Q  1 135 ? -75.744  65.146  -104.539 1.00 94.90  ? 135 ASP Q OD2 1 
ATOM   19684 N N   . TRP Q  1 136 ? -75.349  69.346  -107.177 1.00 68.61  ? 136 TRP Q N   1 
ATOM   19685 C CA  . TRP Q  1 136 ? -75.045  69.717  -108.548 1.00 61.92  ? 136 TRP Q CA  1 
ATOM   19686 C C   . TRP Q  1 136 ? -73.628  69.302  -108.947 1.00 64.62  ? 136 TRP Q C   1 
ATOM   19687 O O   . TRP Q  1 136 ? -73.013  69.940  -109.811 1.00 59.34  ? 136 TRP Q O   1 
ATOM   19688 C CB  . TRP Q  1 136 ? -75.234  71.226  -108.758 1.00 62.56  ? 136 TRP Q CB  1 
ATOM   19689 C CG  . TRP Q  1 136 ? -75.780  71.538  -110.104 1.00 58.83  ? 136 TRP Q CG  1 
ATOM   19690 C CD1 . TRP Q  1 136 ? -75.061  71.837  -111.230 1.00 58.18  ? 136 TRP Q CD1 1 
ATOM   19691 C CD2 . TRP Q  1 136 ? -77.160  71.556  -110.490 1.00 60.67  ? 136 TRP Q CD2 1 
ATOM   19692 N NE1 . TRP Q  1 136 ? -75.912  72.040  -112.297 1.00 58.56  ? 136 TRP Q NE1 1 
ATOM   19693 C CE2 . TRP Q  1 136 ? -77.207  71.873  -111.866 1.00 60.85  ? 136 TRP Q CE2 1 
ATOM   19694 C CE3 . TRP Q  1 136 ? -78.363  71.336  -109.809 1.00 61.75  ? 136 TRP Q CE3 1 
ATOM   19695 C CZ2 . TRP Q  1 136 ? -78.406  71.986  -112.560 1.00 55.73  ? 136 TRP Q CZ2 1 
ATOM   19696 C CZ3 . TRP Q  1 136 ? -79.546  71.447  -110.500 1.00 59.19  ? 136 TRP Q CZ3 1 
ATOM   19697 C CH2 . TRP Q  1 136 ? -79.564  71.765  -111.859 1.00 59.61  ? 136 TRP Q CH2 1 
ATOM   19698 N N   . ASN Q  1 137 ? -73.101  68.230  -108.347 1.00 62.61  ? 137 ASN Q N   1 
ATOM   19699 C CA  . ASN Q  1 137 ? -71.819  67.654  -108.756 1.00 59.09  ? 137 ASN Q CA  1 
ATOM   19700 C C   . ASN Q  1 137 ? -72.085  66.663  -109.890 1.00 57.93  ? 137 ASN Q C   1 
ATOM   19701 O O   . ASN Q  1 137 ? -72.070  65.442  -109.706 1.00 60.35  ? 137 ASN Q O   1 
ATOM   19702 C CB  . ASN Q  1 137 ? -71.129  66.988  -107.567 1.00 60.94  ? 137 ASN Q CB  1 
ATOM   19703 C CG  . ASN Q  1 137 ? -69.657  66.666  -107.833 1.00 68.59  ? 137 ASN Q CG  1 
ATOM   19704 O OD1 . ASN Q  1 137 ? -69.223  66.559  -108.988 1.00 64.85  ? 137 ASN Q OD1 1 
ATOM   19705 N ND2 . ASN Q  1 137 ? -68.885  66.500  -106.757 1.00 66.77  ? 137 ASN Q ND2 1 
ATOM   19706 N N   . ILE Q  1 138 ? -72.313  67.197  -111.095 1.00 56.04  ? 138 ILE Q N   1 
ATOM   19707 C CA  . ILE Q  1 138 ? -72.841  66.390  -112.198 1.00 52.48  ? 138 ILE Q CA  1 
ATOM   19708 C C   . ILE Q  1 138 ? -71.712  65.560  -112.794 1.00 55.13  ? 138 ILE Q C   1 
ATOM   19709 O O   . ILE Q  1 138 ? -70.645  66.097  -113.131 1.00 56.30  ? 138 ILE Q O   1 
ATOM   19710 C CB  . ILE Q  1 138 ? -73.483  67.279  -113.280 1.00 52.77  ? 138 ILE Q CB  1 
ATOM   19711 C CG1 . ILE Q  1 138 ? -74.476  68.285  -112.682 1.00 53.19  ? 138 ILE Q CG1 1 
ATOM   19712 C CG2 . ILE Q  1 138 ? -74.223  66.415  -114.323 1.00 49.20  ? 138 ILE Q CG2 1 
ATOM   19713 C CD1 . ILE Q  1 138 ? -75.628  67.667  -112.001 1.00 53.86  ? 138 ILE Q CD1 1 
ATOM   19714 N N   . GLY Q  1 139 ? -71.960  64.258  -112.981 1.00 52.68  ? 139 GLY Q N   1 
ATOM   19715 C CA  . GLY Q  1 139 ? -71.007  63.374  -113.621 1.00 53.63  ? 139 GLY Q CA  1 
ATOM   19716 C C   . GLY Q  1 139 ? -71.694  62.419  -114.582 1.00 52.41  ? 139 GLY Q C   1 
ATOM   19717 O O   . GLY Q  1 139 ? -72.917  62.420  -114.717 1.00 52.06  ? 139 GLY Q O   1 
ATOM   19718 N N   . VAL Q  1 140 ? -70.885  61.587  -115.234 1.00 50.81  ? 140 VAL Q N   1 
ATOM   19719 C CA  . VAL Q  1 140 ? -71.365  60.703  -116.287 1.00 51.91  ? 140 VAL Q CA  1 
ATOM   19720 C C   . VAL Q  1 140 ? -70.844  59.289  -116.039 1.00 54.49  ? 140 VAL Q C   1 
ATOM   19721 O O   . VAL Q  1 140 ? -69.702  59.099  -115.599 1.00 51.81  ? 140 VAL Q O   1 
ATOM   19722 C CB  . VAL Q  1 140 ? -70.938  61.225  -117.673 1.00 53.49  ? 140 VAL Q CB  1 
ATOM   19723 C CG1 . VAL Q  1 140 ? -69.403  61.254  -117.790 1.00 50.26  ? 140 VAL Q CG1 1 
ATOM   19724 C CG2 . VAL Q  1 140 ? -71.581  60.391  -118.794 1.00 50.42  ? 140 VAL Q CG2 1 
ATOM   19725 N N   . SER Q  1 141 ? -71.717  58.301  -116.246 1.00 51.05  ? 141 SER Q N   1 
ATOM   19726 C CA  . SER Q  1 141 ? -71.353  56.888  -116.248 1.00 51.74  ? 141 SER Q CA  1 
ATOM   19727 C C   . SER Q  1 141 ? -71.858  56.277  -117.549 1.00 54.60  ? 141 SER Q C   1 
ATOM   19728 O O   . SER Q  1 141 ? -72.997  56.533  -117.949 1.00 48.71  ? 141 SER Q O   1 
ATOM   19729 C CB  . SER Q  1 141 ? -71.945  56.148  -115.043 1.00 57.80  ? 141 SER Q CB  1 
ATOM   19730 O OG  . SER Q  1 141 ? -71.435  54.827  -114.931 1.00 59.64  ? 141 SER Q OG  1 
ATOM   19731 N N   . ILE Q  1 142 ? -71.005  55.496  -118.216 1.00 53.59  ? 142 ILE Q N   1 
ATOM   19732 C CA  . ILE Q  1 142 ? -71.292  54.943  -119.537 1.00 52.06  ? 142 ILE Q CA  1 
ATOM   19733 C C   . ILE Q  1 142 ? -71.131  53.429  -119.478 1.00 55.21  ? 142 ILE Q C   1 
ATOM   19734 O O   . ILE Q  1 142 ? -70.146  52.928  -118.923 1.00 53.65  ? 142 ILE Q O   1 
ATOM   19735 C CB  . ILE Q  1 142 ? -70.372  55.536  -120.620 1.00 49.98  ? 142 ILE Q CB  1 
ATOM   19736 C CG1 . ILE Q  1 142 ? -70.485  57.070  -120.635 1.00 47.64  ? 142 ILE Q CG1 1 
ATOM   19737 C CG2 . ILE Q  1 142 ? -70.716  54.912  -121.974 1.00 49.90  ? 142 ILE Q CG2 1 
ATOM   19738 C CD1 . ILE Q  1 142 ? -69.415  57.803  -121.470 1.00 44.31  ? 142 ILE Q CD1 1 
ATOM   19739 N N   . LEU Q  1 143 ? -72.106  52.704  -120.029 1.00 52.71  ? 143 LEU Q N   1 
ATOM   19740 C CA  . LEU Q  1 143 ? -72.105  51.247  -120.058 1.00 54.88  ? 143 LEU Q CA  1 
ATOM   19741 C C   . LEU Q  1 143 ? -72.181  50.749  -121.496 1.00 57.79  ? 143 LEU Q C   1 
ATOM   19742 O O   . LEU Q  1 143 ? -72.956  51.277  -122.300 1.00 55.91  ? 143 LEU Q O   1 
ATOM   19743 C CB  . LEU Q  1 143 ? -73.279  50.693  -119.273 1.00 59.26  ? 143 LEU Q CB  1 
ATOM   19744 C CG  . LEU Q  1 143 ? -73.169  49.213  -118.944 1.00 61.05  ? 143 LEU Q CG  1 
ATOM   19745 C CD1 . LEU Q  1 143 ? -71.990  48.998  -118.005 1.00 63.37  ? 143 LEU Q CD1 1 
ATOM   19746 C CD2 . LEU Q  1 143 ? -74.473  48.740  -118.342 1.00 67.13  ? 143 LEU Q CD2 1 
ATOM   19747 N N   . SER Q  1 144 ? -71.365  49.752  -121.817 1.00 58.78  ? 144 SER Q N   1 
ATOM   19748 C CA  . SER Q  1 144 ? -71.340  49.084  -123.106 1.00 58.43  ? 144 SER Q CA  1 
ATOM   19749 C C   . SER Q  1 144 ? -71.543  47.585  -122.900 1.00 60.97  ? 144 SER Q C   1 
ATOM   19750 O O   . SER Q  1 144 ? -71.444  47.091  -121.770 1.00 59.06  ? 144 SER Q O   1 
ATOM   19751 C CB  . SER Q  1 144 ? -70.013  49.342  -123.837 1.00 55.67  ? 144 SER Q CB  1 
ATOM   19752 O OG  . SER Q  1 144 ? -69.940  50.675  -124.306 1.00 57.68  ? 144 SER Q OG  1 
ATOM   19753 N N   . PRO Q  1 145 ? -71.842  46.834  -123.963 1.00 63.20  ? 145 PRO Q N   1 
ATOM   19754 C CA  . PRO Q  1 145 ? -71.971  45.377  -123.822 1.00 66.21  ? 145 PRO Q CA  1 
ATOM   19755 C C   . PRO Q  1 145 ? -70.639  44.734  -123.452 1.00 68.19  ? 145 PRO Q C   1 
ATOM   19756 O O   . PRO Q  1 145 ? -69.568  45.323  -123.608 1.00 65.30  ? 145 PRO Q O   1 
ATOM   19757 C CB  . PRO Q  1 145 ? -72.442  44.920  -125.212 1.00 67.80  ? 145 PRO Q CB  1 
ATOM   19758 C CG  . PRO Q  1 145 ? -72.991  46.166  -125.868 1.00 62.89  ? 145 PRO Q CG  1 
ATOM   19759 C CD  . PRO Q  1 145 ? -72.148  47.275  -125.338 1.00 59.43  ? 145 PRO Q CD  1 
ATOM   19760 N N   . ARG Q  1 146 ? -70.714  43.511  -122.929 1.00 70.57  ? 146 ARG Q N   1 
ATOM   19761 C CA  . ARG Q  1 146 ? -69.489  42.759  -122.696 1.00 74.86  ? 146 ARG Q CA  1 
ATOM   19762 C C   . ARG Q  1 146 ? -68.772  42.518  -124.019 1.00 74.84  ? 146 ARG Q C   1 
ATOM   19763 O O   . ARG Q  1 146 ? -69.366  42.585  -125.098 1.00 75.35  ? 146 ARG Q O   1 
ATOM   19764 C CB  . ARG Q  1 146 ? -69.792  41.425  -122.017 1.00 76.26  ? 146 ARG Q CB  1 
ATOM   19765 C CG  . ARG Q  1 146 ? -70.456  41.501  -120.654 1.00 82.80  ? 146 ARG Q CG  1 
ATOM   19766 C CD  . ARG Q  1 146 ? -69.426  41.780  -119.552 1.00 90.57  ? 146 ARG Q CD  1 
ATOM   19767 N NE  . ARG Q  1 146 ? -69.582  40.851  -118.432 1.00 96.69  ? 146 ARG Q NE  1 
ATOM   19768 C CZ  . ARG Q  1 146 ? -70.057  41.183  -117.239 1.00 95.04  ? 146 ARG Q CZ  1 
ATOM   19769 N NH1 . ARG Q  1 146 ? -70.424  42.421  -116.962 1.00 97.74  ? 146 ARG Q NH1 1 
ATOM   19770 N NH2 . ARG Q  1 146 ? -70.167  40.249  -116.301 1.00 90.36  ? 146 ARG Q NH2 1 
ATOM   19771 N N   . SER Q  1 147 ? -67.468  42.256  -123.926 1.00 74.10  ? 147 SER Q N   1 
ATOM   19772 C CA  . SER Q  1 147 ? -66.648  42.103  -125.123 1.00 78.18  ? 147 SER Q CA  1 
ATOM   19773 C C   . SER Q  1 147 ? -67.203  40.987  -126.002 1.00 77.83  ? 147 SER Q C   1 
ATOM   19774 O O   . SER Q  1 147 ? -67.329  39.841  -125.560 1.00 77.27  ? 147 SER Q O   1 
ATOM   19775 C CB  . SER Q  1 147 ? -65.196  41.812  -124.735 1.00 80.65  ? 147 SER Q CB  1 
ATOM   19776 O OG  . SER Q  1 147 ? -64.307  42.140  -125.794 1.00 82.94  ? 147 SER Q OG  1 
ATOM   19777 N N   . GLY Q  1 148 ? -67.563  41.333  -127.240 1.00 78.07  ? 148 GLY Q N   1 
ATOM   19778 C CA  . GLY Q  1 148 ? -68.162  40.395  -128.159 1.00 76.33  ? 148 GLY Q CA  1 
ATOM   19779 C C   . GLY Q  1 148 ? -69.670  40.277  -128.069 1.00 80.26  ? 148 GLY Q C   1 
ATOM   19780 O O   . GLY Q  1 148 ? -70.288  39.751  -128.999 1.00 81.33  ? 148 GLY Q O   1 
ATOM   19781 N N   . ALA Q  1 149 ? -70.282  40.734  -126.977 1.00 79.25  ? 149 ALA Q N   1 
ATOM   19782 C CA  . ALA Q  1 149 ? -71.738  40.756  -126.887 1.00 76.45  ? 149 ALA Q CA  1 
ATOM   19783 C C   . ALA Q  1 149 ? -72.312  41.850  -127.791 1.00 75.04  ? 149 ALA Q C   1 
ATOM   19784 O O   . ALA Q  1 149 ? -71.685  42.887  -128.025 1.00 69.61  ? 149 ALA Q O   1 
ATOM   19785 C CB  . ALA Q  1 149 ? -72.179  40.978  -125.440 1.00 71.25  ? 149 ALA Q CB  1 
ATOM   19786 N N   . ALA Q  1 150 ? -73.519  41.609  -128.310 1.00 74.76  ? 150 ALA Q N   1 
ATOM   19787 C CA  . ALA Q  1 150 ? -74.147  42.557  -129.223 1.00 72.64  ? 150 ALA Q CA  1 
ATOM   19788 C C   . ALA Q  1 150 ? -74.987  43.611  -128.513 1.00 70.04  ? 150 ALA Q C   1 
ATOM   19789 O O   . ALA Q  1 150 ? -75.377  44.598  -129.146 1.00 68.12  ? 150 ALA Q O   1 
ATOM   19790 C CB  . ALA Q  1 150 ? -75.017  41.818  -130.247 1.00 68.63  ? 150 ALA Q CB  1 
ATOM   19791 N N   . MET Q  1 151 ? -75.253  43.442  -127.218 1.00 67.86  ? 151 MET Q N   1 
ATOM   19792 C CA  . MET Q  1 151 ? -76.175  44.319  -126.510 1.00 66.18  ? 151 MET Q CA  1 
ATOM   19793 C C   . MET Q  1 151 ? -75.994  44.150  -125.009 1.00 67.26  ? 151 MET Q C   1 
ATOM   19794 O O   . MET Q  1 151 ? -75.476  43.137  -124.532 1.00 66.58  ? 151 MET Q O   1 
ATOM   19795 C CB  . MET Q  1 151 ? -77.625  44.013  -126.886 1.00 66.12  ? 151 MET Q CB  1 
ATOM   19796 C CG  . MET Q  1 151 ? -77.977  42.556  -126.641 1.00 66.70  ? 151 MET Q CG  1 
ATOM   19797 S SD  . MET Q  1 151 ? -79.519  42.088  -127.434 1.00 72.05  ? 151 MET Q SD  1 
ATOM   19798 C CE  . MET Q  1 151 ? -80.689  42.902  -126.363 1.00 70.99  ? 151 MET Q CE  1 
ATOM   19799 N N   . ILE Q  1 152 ? -76.473  45.144  -124.273 1.00 66.23  ? 152 ILE Q N   1 
ATOM   19800 C CA  . ILE Q  1 152 ? -76.480  45.085  -122.820 1.00 68.21  ? 152 ILE Q CA  1 
ATOM   19801 C C   . ILE Q  1 152 ? -77.710  44.306  -122.376 1.00 72.80  ? 152 ILE Q C   1 
ATOM   19802 O O   . ILE Q  1 152 ? -78.837  44.603  -122.794 1.00 75.64  ? 152 ILE Q O   1 
ATOM   19803 C CB  . ILE Q  1 152 ? -76.458  46.500  -122.226 1.00 64.63  ? 152 ILE Q CB  1 
ATOM   19804 C CG1 . ILE Q  1 152 ? -75.137  47.188  -122.576 1.00 60.35  ? 152 ILE Q CG1 1 
ATOM   19805 C CG2 . ILE Q  1 152 ? -76.617  46.438  -120.740 1.00 69.07  ? 152 ILE Q CG2 1 
ATOM   19806 C CD1 . ILE Q  1 152 ? -75.110  48.674  -122.255 1.00 59.75  ? 152 ILE Q CD1 1 
ATOM   19807 N N   . THR Q  1 153 ? -77.501  43.290  -121.545 1.00 73.38  ? 153 THR Q N   1 
ATOM   19808 C CA  . THR Q  1 153 ? -78.616  42.467  -121.098 1.00 75.79  ? 153 THR Q CA  1 
ATOM   19809 C C   . THR Q  1 153 ? -79.241  42.959  -119.796 1.00 75.76  ? 153 THR Q C   1 
ATOM   19810 O O   . THR Q  1 153 ? -80.391  42.612  -119.512 1.00 75.59  ? 153 THR Q O   1 
ATOM   19811 C CB  . THR Q  1 153 ? -78.176  41.000  -120.979 1.00 78.28  ? 153 THR Q CB  1 
ATOM   19812 O OG1 . THR Q  1 153 ? -77.166  40.872  -119.972 1.00 81.94  ? 153 THR Q OG1 1 
ATOM   19813 C CG2 . THR Q  1 153 ? -77.638  40.489  -122.317 1.00 77.99  ? 153 THR Q CG2 1 
ATOM   19814 N N   . GLN Q  1 154 ? -78.530  43.774  -119.019 1.00 78.60  ? 154 GLN Q N   1 
ATOM   19815 C CA  . GLN Q  1 154 ? -79.061  44.327  -117.780 1.00 81.63  ? 154 GLN Q CA  1 
ATOM   19816 C C   . GLN Q  1 154 ? -78.263  45.564  -117.396 1.00 77.58  ? 154 GLN Q C   1 
ATOM   19817 O O   . GLN Q  1 154 ? -77.031  45.552  -117.451 1.00 80.29  ? 154 GLN Q O   1 
ATOM   19818 C CB  . GLN Q  1 154 ? -79.032  43.289  -116.647 1.00 84.10  ? 154 GLN Q CB  1 
ATOM   19819 C CG  . GLN Q  1 154 ? -79.457  43.837  -115.297 1.00 84.57  ? 154 GLN Q CG  1 
ATOM   19820 C CD  . GLN Q  1 154 ? -79.392  42.794  -114.193 1.00 100.16 ? 154 GLN Q CD  1 
ATOM   19821 O OE1 . GLN Q  1 154 ? -79.104  41.617  -114.443 1.00 100.77 ? 154 GLN Q OE1 1 
ATOM   19822 N NE2 . GLN Q  1 154 ? -79.589  43.235  -112.950 1.00 102.52 ? 154 GLN Q NE2 1 
ATOM   19823 N N   . VAL Q  1 155 ? -78.976  46.625  -117.015 1.00 76.48  ? 155 VAL Q N   1 
ATOM   19824 C CA  . VAL Q  1 155 ? -78.386  47.855  -116.491 1.00 77.06  ? 155 VAL Q CA  1 
ATOM   19825 C C   . VAL Q  1 155 ? -78.890  48.052  -115.071 1.00 75.00  ? 155 VAL Q C   1 
ATOM   19826 O O   . VAL Q  1 155 ? -80.103  48.018  -114.827 1.00 74.16  ? 155 VAL Q O   1 
ATOM   19827 C CB  . VAL Q  1 155 ? -78.731  49.082  -117.350 1.00 75.79  ? 155 VAL Q CB  1 
ATOM   19828 C CG1 . VAL Q  1 155 ? -78.055  50.334  -116.784 1.00 71.80  ? 155 VAL Q CG1 1 
ATOM   19829 C CG2 . VAL Q  1 155 ? -78.306  48.854  -118.773 1.00 77.43  ? 155 VAL Q CG2 1 
ATOM   19830 N N   . THR Q  1 156 ? -77.968  48.266  -114.142 1.00 74.36  ? 156 THR Q N   1 
ATOM   19831 C CA  . THR Q  1 156 ? -78.306  48.448  -112.737 1.00 73.82  ? 156 THR Q CA  1 
ATOM   19832 C C   . THR Q  1 156 ? -77.954  49.870  -112.331 1.00 69.86  ? 156 THR Q C   1 
ATOM   19833 O O   . THR Q  1 156 ? -76.778  50.248  -112.331 1.00 70.05  ? 156 THR Q O   1 
ATOM   19834 C CB  . THR Q  1 156 ? -77.562  47.430  -111.871 1.00 75.07  ? 156 THR Q CB  1 
ATOM   19835 O OG1 . THR Q  1 156 ? -77.906  46.105  -112.300 1.00 81.31  ? 156 THR Q OG1 1 
ATOM   19836 C CG2 . THR Q  1 156 ? -77.931  47.597  -110.394 1.00 78.07  ? 156 THR Q CG2 1 
ATOM   19837 N N   . LEU Q  1 157 ? -78.971  50.650  -111.989 1.00 70.49  ? 157 LEU Q N   1 
ATOM   19838 C CA  . LEU Q  1 157 ? -78.741  52.003  -111.538 1.00 70.86  ? 157 LEU Q CA  1 
ATOM   19839 C C   . LEU Q  1 157 ? -78.157  51.970  -110.135 1.00 74.99  ? 157 LEU Q C   1 
ATOM   19840 O O   . LEU Q  1 157 ? -78.457  51.067  -109.354 1.00 78.40  ? 157 LEU Q O   1 
ATOM   19841 C CB  . LEU Q  1 157 ? -80.043  52.793  -111.521 1.00 69.68  ? 157 LEU Q CB  1 
ATOM   19842 C CG  . LEU Q  1 157 ? -80.697  53.045  -112.878 1.00 69.60  ? 157 LEU Q CG  1 
ATOM   19843 C CD1 . LEU Q  1 157 ? -82.012  53.783  -112.707 1.00 70.23  ? 157 LEU Q CD1 1 
ATOM   19844 C CD2 . LEU Q  1 157 ? -79.774  53.809  -113.771 1.00 64.52  ? 157 LEU Q CD2 1 
ATOM   19845 N N   . PRO Q  1 158 ? -77.327  52.941  -109.784 1.00 74.72  ? 158 PRO Q N   1 
ATOM   19846 C CA  . PRO Q  1 158 ? -76.900  53.062  -108.389 1.00 78.87  ? 158 PRO Q CA  1 
ATOM   19847 C C   . PRO Q  1 158 ? -78.057  53.542  -107.528 1.00 84.26  ? 158 PRO Q C   1 
ATOM   19848 O O   . PRO Q  1 158 ? -79.103  53.975  -108.021 1.00 80.62  ? 158 PRO Q O   1 
ATOM   19849 C CB  . PRO Q  1 158 ? -75.767  54.090  -108.457 1.00 75.60  ? 158 PRO Q CB  1 
ATOM   19850 C CG  . PRO Q  1 158 ? -76.128  54.942  -109.634 1.00 74.02  ? 158 PRO Q CG  1 
ATOM   19851 C CD  . PRO Q  1 158 ? -76.740  53.989  -110.639 1.00 71.03  ? 158 PRO Q CD  1 
ATOM   19852 N N   . ALA Q  1 159 ? -77.853  53.449  -106.215 1.00 87.67  ? 159 ALA Q N   1 
ATOM   19853 C CA  . ALA Q  1 159 ? -78.778  54.051  -105.267 1.00 94.11  ? 159 ALA Q CA  1 
ATOM   19854 C C   . ALA Q  1 159 ? -78.844  55.557  -105.491 1.00 99.29  ? 159 ALA Q C   1 
ATOM   19855 O O   . ALA Q  1 159 ? -77.814  56.239  -105.511 1.00 95.56  ? 159 ALA Q O   1 
ATOM   19856 C CB  . ALA Q  1 159 ? -78.342  53.741  -103.835 1.00 96.13  ? 159 ALA Q CB  1 
ATOM   19857 N N   . LEU Q  1 160 ? -80.067  56.076  -105.653 1.00 99.20  ? 160 LEU Q N   1 
ATOM   19858 C CA  . LEU Q  1 160 ? -80.272  57.464  -106.055 1.00 94.83  ? 160 LEU Q CA  1 
ATOM   19859 C C   . LEU Q  1 160 ? -80.330  58.450  -104.890 1.00 94.94  ? 160 LEU Q C   1 
ATOM   19860 O O   . LEU Q  1 160 ? -80.140  59.653  -105.108 1.00 87.28  ? 160 LEU Q O   1 
ATOM   19861 C CB  . LEU Q  1 160 ? -81.572  57.582  -106.864 1.00 88.90  ? 160 LEU Q CB  1 
ATOM   19862 C CG  . LEU Q  1 160 ? -81.610  56.930  -108.253 1.00 86.55  ? 160 LEU Q CG  1 
ATOM   19863 C CD1 . LEU Q  1 160 ? -82.904  57.262  -108.957 1.00 82.50  ? 160 LEU Q CD1 1 
ATOM   19864 C CD2 . LEU Q  1 160 ? -80.442  57.402  -109.090 1.00 82.31  ? 160 LEU Q CD2 1 
ATOM   19865 N N   . GLY Q  1 161 ? -80.543  57.979  -103.665 1.00 92.52  ? 161 GLY Q N   1 
ATOM   19866 C CA  . GLY Q  1 161 ? -80.682  58.905  -102.557 1.00 86.73  ? 161 GLY Q CA  1 
ATOM   19867 C C   . GLY Q  1 161 ? -81.863  59.824  -102.797 1.00 83.37  ? 161 GLY Q C   1 
ATOM   19868 O O   . GLY Q  1 161 ? -82.950  59.383  -103.184 1.00 84.68  ? 161 GLY Q O   1 
ATOM   19869 N N   . ASP Q  1 162 ? -81.639  61.124  -102.623 1.00 84.06  ? 162 ASP Q N   1 
ATOM   19870 C CA  . ASP Q  1 162 ? -82.668  62.132  -102.837 1.00 87.13  ? 162 ASP Q CA  1 
ATOM   19871 C C   . ASP Q  1 162 ? -82.549  62.792  -104.201 1.00 83.88  ? 162 ASP Q C   1 
ATOM   19872 O O   . ASP Q  1 162 ? -83.189  63.822  -104.437 1.00 86.27  ? 162 ASP Q O   1 
ATOM   19873 C CB  . ASP Q  1 162 ? -82.605  63.212  -101.750 1.00 95.00  ? 162 ASP Q CB  1 
ATOM   19874 C CG  . ASP Q  1 162 ? -82.936  62.685  -100.360 1.00 107.36 ? 162 ASP Q CG  1 
ATOM   19875 O OD1 . ASP Q  1 162 ? -83.662  61.678  -100.241 1.00 105.48 ? 162 ASP Q OD1 1 
ATOM   19876 O OD2 . ASP Q  1 162 ? -82.471  63.298  -99.378  1.00 105.65 ? 162 ASP Q OD2 1 
ATOM   19877 N N   . THR Q  1 163 ? -81.720  62.243  -105.087 1.00 83.25  ? 163 THR Q N   1 
ATOM   19878 C CA  . THR Q  1 163 ? -81.585  62.794  -106.427 1.00 76.36  ? 163 THR Q CA  1 
ATOM   19879 C C   . THR Q  1 163 ? -82.936  62.777  -107.129 1.00 73.30  ? 163 THR Q C   1 
ATOM   19880 O O   . THR Q  1 163 ? -83.655  61.775  -107.106 1.00 74.54  ? 163 THR Q O   1 
ATOM   19881 C CB  . THR Q  1 163 ? -80.543  61.995  -107.217 1.00 73.40  ? 163 THR Q CB  1 
ATOM   19882 O OG1 . THR Q  1 163 ? -79.285  62.055  -106.538 1.00 72.31  ? 163 THR Q OG1 1 
ATOM   19883 C CG2 . THR Q  1 163 ? -80.387  62.542  -108.637 1.00 66.21  ? 163 THR Q CG2 1 
ATOM   19884 N N   . ASP Q  1 164 ? -83.298  63.915  -107.712 1.00 71.27  ? 164 ASP Q N   1 
ATOM   19885 C CA  . ASP Q  1 164 ? -84.602  64.086  -108.333 1.00 73.90  ? 164 ASP Q CA  1 
ATOM   19886 C C   . ASP Q  1 164 ? -84.488  64.502  -109.792 1.00 69.53  ? 164 ASP Q C   1 
ATOM   19887 O O   . ASP Q  1 164 ? -85.490  64.909  -110.391 1.00 70.29  ? 164 ASP Q O   1 
ATOM   19888 C CB  . ASP Q  1 164 ? -85.425  65.113  -107.548 1.00 75.08  ? 164 ASP Q CB  1 
ATOM   19889 C CG  . ASP Q  1 164 ? -84.853  66.520  -107.659 1.00 73.22  ? 164 ASP Q CG  1 
ATOM   19890 O OD1 . ASP Q  1 164 ? -83.648  66.656  -107.964 1.00 71.19  ? 164 ASP Q OD1 1 
ATOM   19891 O OD2 . ASP Q  1 164 ? -85.603  67.493  -107.429 1.00 75.31  ? 164 ASP Q OD2 1 
ATOM   19892 N N   . ARG Q  1 165 ? -83.305  64.389  -110.390 1.00 66.40  ? 165 ARG Q N   1 
ATOM   19893 C CA  . ARG Q  1 165 ? -83.149  64.748  -111.789 1.00 63.74  ? 165 ARG Q CA  1 
ATOM   19894 C C   . ARG Q  1 165 ? -81.966  63.999  -112.381 1.00 62.94  ? 165 ARG Q C   1 
ATOM   19895 O O   . ARG Q  1 165 ? -80.877  63.948  -111.788 1.00 60.29  ? 165 ARG Q O   1 
ATOM   19896 C CB  . ARG Q  1 165 ? -82.963  66.259  -111.947 1.00 62.61  ? 165 ARG Q CB  1 
ATOM   19897 C CG  . ARG Q  1 165 ? -81.777  66.831  -111.165 1.00 61.56  ? 165 ARG Q CG  1 
ATOM   19898 C CD  . ARG Q  1 165 ? -81.932  68.320  -111.034 1.00 61.66  ? 165 ARG Q CD  1 
ATOM   19899 N NE  . ARG Q  1 165 ? -82.951  68.679  -110.061 1.00 64.94  ? 165 ARG Q NE  1 
ATOM   19900 C CZ  . ARG Q  1 165 ? -83.752  69.732  -110.174 1.00 66.21  ? 165 ARG Q CZ  1 
ATOM   19901 N NH1 . ARG Q  1 165 ? -83.716  70.513  -111.240 1.00 64.35  ? 165 ARG Q NH1 1 
ATOM   19902 N NH2 . ARG Q  1 165 ? -84.586  70.027  -109.177 1.00 69.36  ? 165 ARG Q NH2 1 
ATOM   19903 N N   . LEU Q  1 166 ? -82.188  63.454  -113.577 1.00 60.07  ? 166 LEU Q N   1 
ATOM   19904 C CA  . LEU Q  1 166 ? -81.213  62.650  -114.292 1.00 57.94  ? 166 LEU Q CA  1 
ATOM   19905 C C   . LEU Q  1 166 ? -81.433  62.848  -115.785 1.00 58.22  ? 166 LEU Q C   1 
ATOM   19906 O O   . LEU Q  1 166 ? -82.531  63.192  -116.223 1.00 57.41  ? 166 LEU Q O   1 
ATOM   19907 C CB  . LEU Q  1 166 ? -81.357  61.158  -113.974 1.00 59.76  ? 166 LEU Q CB  1 
ATOM   19908 C CG  . LEU Q  1 166 ? -81.394  60.635  -112.548 1.00 62.16  ? 166 LEU Q CG  1 
ATOM   19909 C CD1 . LEU Q  1 166 ? -81.871  59.184  -112.600 1.00 64.48  ? 166 LEU Q CD1 1 
ATOM   19910 C CD2 . LEU Q  1 166 ? -80.029  60.768  -111.881 1.00 65.00  ? 166 LEU Q CD2 1 
ATOM   19911 N N   . ILE Q  1 167 ? -80.386  62.592  -116.564 1.00 54.78  ? 167 ILE Q N   1 
ATOM   19912 C CA  . ILE Q  1 167 ? -80.481  62.507  -118.016 1.00 52.40  ? 167 ILE Q CA  1 
ATOM   19913 C C   . ILE Q  1 167 ? -79.876  61.179  -118.451 1.00 53.05  ? 167 ILE Q C   1 
ATOM   19914 O O   . ILE Q  1 167 ? -78.836  60.764  -117.922 1.00 52.01  ? 167 ILE Q O   1 
ATOM   19915 C CB  . ILE Q  1 167 ? -79.760  63.688  -118.708 1.00 51.09  ? 167 ILE Q CB  1 
ATOM   19916 C CG1 . ILE Q  1 167 ? -80.540  64.994  -118.490 1.00 50.85  ? 167 ILE Q CG1 1 
ATOM   19917 C CG2 . ILE Q  1 167 ? -79.552  63.384  -120.201 1.00 51.69  ? 167 ILE Q CG2 1 
ATOM   19918 C CD1 . ILE Q  1 167 ? -79.880  66.253  -119.026 1.00 48.93  ? 167 ILE Q CD1 1 
ATOM   19919 N N   . PHE Q  1 168 ? -80.549  60.495  -119.381 1.00 52.61  ? 168 PHE Q N   1 
ATOM   19920 C CA  . PHE Q  1 168 ? -80.017  59.317  -120.053 1.00 51.78  ? 168 PHE Q CA  1 
ATOM   19921 C C   . PHE Q  1 168 ? -79.795  59.631  -121.525 1.00 51.32  ? 168 PHE Q C   1 
ATOM   19922 O O   . PHE Q  1 168 ? -80.596  60.338  -122.144 1.00 50.04  ? 168 PHE Q O   1 
ATOM   19923 C CB  . PHE Q  1 168 ? -80.960  58.119  -119.960 1.00 54.16  ? 168 PHE Q CB  1 
ATOM   19924 C CG  . PHE Q  1 168 ? -81.041  57.498  -118.595 1.00 57.47  ? 168 PHE Q CG  1 
ATOM   19925 C CD1 . PHE Q  1 168 ? -80.039  56.660  -118.140 1.00 56.10  ? 168 PHE Q CD1 1 
ATOM   19926 C CD2 . PHE Q  1 168 ? -82.161  57.688  -117.795 1.00 60.27  ? 168 PHE Q CD2 1 
ATOM   19927 C CE1 . PHE Q  1 168 ? -80.125  56.080  -116.888 1.00 58.26  ? 168 PHE Q CE1 1 
ATOM   19928 C CE2 . PHE Q  1 168 ? -82.247  57.103  -116.543 1.00 61.26  ? 168 PHE Q CE2 1 
ATOM   19929 C CZ  . PHE Q  1 168 ? -81.227  56.300  -116.093 1.00 60.61  ? 168 PHE Q CZ  1 
ATOM   19930 N N   . ASP Q  1 169 ? -78.694  59.121  -122.069 1.00 48.43  ? 169 ASP Q N   1 
ATOM   19931 C CA  . ASP Q  1 169 ? -78.491  59.004  -123.508 1.00 47.61  ? 169 ASP Q CA  1 
ATOM   19932 C C   . ASP Q  1 169 ? -78.448  57.512  -123.792 1.00 48.95  ? 169 ASP Q C   1 
ATOM   19933 O O   . ASP Q  1 169 ? -77.634  56.794  -123.193 1.00 52.57  ? 169 ASP Q O   1 
ATOM   19934 C CB  . ASP Q  1 169 ? -77.192  59.685  -123.968 1.00 45.42  ? 169 ASP Q CB  1 
ATOM   19935 C CG  . ASP Q  1 169 ? -77.034  59.707  -125.498 1.00 48.93  ? 169 ASP Q CG  1 
ATOM   19936 O OD1 . ASP Q  1 169 ? -77.879  59.115  -126.223 1.00 47.34  ? 169 ASP Q OD1 1 
ATOM   19937 O OD2 . ASP Q  1 169 ? -76.041  60.298  -125.974 1.00 46.57  ? 169 ASP Q OD2 1 
ATOM   19938 N N   . VAL Q  1 170 ? -79.374  57.027  -124.619 1.00 49.21  ? 170 VAL Q N   1 
ATOM   19939 C CA  . VAL Q  1 170 ? -79.436  55.608  -124.938 1.00 50.42  ? 170 VAL Q CA  1 
ATOM   19940 C C   . VAL Q  1 170 ? -79.350  55.422  -126.447 1.00 52.00  ? 170 VAL Q C   1 
ATOM   19941 O O   . VAL Q  1 170 ? -79.913  56.208  -127.225 1.00 54.79  ? 170 VAL Q O   1 
ATOM   19942 C CB  . VAL Q  1 170 ? -80.716  54.947  -124.403 1.00 53.23  ? 170 VAL Q CB  1 
ATOM   19943 C CG1 . VAL Q  1 170 ? -80.672  54.888  -122.862 1.00 54.96  ? 170 VAL Q CG1 1 
ATOM   19944 C CG2 . VAL Q  1 170 ? -81.910  55.693  -124.902 1.00 53.66  ? 170 VAL Q CG2 1 
ATOM   19945 N N   . LYS Q  1 171 ? -78.635  54.373  -126.855 1.00 52.07  ? 171 LYS Q N   1 
ATOM   19946 C CA  . LYS Q  1 171 ? -78.618  53.891  -128.230 1.00 55.68  ? 171 LYS Q CA  1 
ATOM   19947 C C   . LYS Q  1 171 ? -79.319  52.538  -128.268 1.00 55.91  ? 171 LYS Q C   1 
ATOM   19948 O O   . LYS Q  1 171 ? -78.841  51.571  -127.655 1.00 56.08  ? 171 LYS Q O   1 
ATOM   19949 C CB  . LYS Q  1 171 ? -77.195  53.736  -128.752 1.00 55.51  ? 171 LYS Q CB  1 
ATOM   19950 C CG  . LYS Q  1 171 ? -77.181  53.294  -130.208 1.00 57.41  ? 171 LYS Q CG  1 
ATOM   19951 C CD  . LYS Q  1 171 ? -75.785  53.212  -130.794 1.00 67.06  ? 171 LYS Q CD  1 
ATOM   19952 C CE  . LYS Q  1 171 ? -75.858  52.235  -131.977 1.00 75.80  ? 171 LYS Q CE  1 
ATOM   19953 N NZ  . LYS Q  1 171 ? -74.620  52.080  -132.793 1.00 71.81  ? 171 LYS Q NZ  1 
ATOM   19954 N N   . VAL Q  1 172 ? -80.414  52.457  -129.030 1.00 55.21  ? 172 VAL Q N   1 
ATOM   19955 C CA  . VAL Q  1 172 ? -81.335  51.330  -128.956 1.00 55.50  ? 172 VAL Q CA  1 
ATOM   19956 C C   . VAL Q  1 172 ? -81.646  50.837  -130.370 1.00 60.02  ? 172 VAL Q C   1 
ATOM   19957 O O   . VAL Q  1 172 ? -81.981  51.633  -131.262 1.00 59.25  ? 172 VAL Q O   1 
ATOM   19958 C CB  . VAL Q  1 172 ? -82.639  51.696  -128.218 1.00 57.13  ? 172 VAL Q CB  1 
ATOM   19959 C CG1 . VAL Q  1 172 ? -83.607  50.501  -128.194 1.00 60.00  ? 172 VAL Q CG1 1 
ATOM   19960 C CG2 . VAL Q  1 172 ? -82.338  52.166  -126.785 1.00 57.34  ? 172 VAL Q CG2 1 
ATOM   19961 N N   . GLY Q  1 173 ? -81.501  49.526  -130.580 1.00 59.45  ? 173 GLY Q N   1 
ATOM   19962 C CA  . GLY Q  1 173 ? -82.049  48.817  -131.715 1.00 60.39  ? 173 GLY Q CA  1 
ATOM   19963 C C   . GLY Q  1 173 ? -83.110  47.846  -131.221 1.00 63.22  ? 173 GLY Q C   1 
ATOM   19964 O O   . GLY Q  1 173 ? -83.367  47.727  -130.027 1.00 62.63  ? 173 GLY Q O   1 
ATOM   19965 N N   . SER Q  1 174 ? -83.709  47.126  -132.169 1.00 64.90  ? 174 SER Q N   1 
ATOM   19966 C CA  . SER Q  1 174 ? -84.754  46.161  -131.840 1.00 66.34  ? 174 SER Q CA  1 
ATOM   19967 C C   . SER Q  1 174 ? -84.994  45.261  -133.048 1.00 69.28  ? 174 SER Q C   1 
ATOM   19968 O O   . SER Q  1 174 ? -84.565  45.563  -134.162 1.00 67.53  ? 174 SER Q O   1 
ATOM   19969 C CB  . SER Q  1 174 ? -86.049  46.861  -131.428 1.00 67.39  ? 174 SER Q CB  1 
ATOM   19970 O OG  . SER Q  1 174 ? -86.690  47.412  -132.564 1.00 67.91  ? 174 SER Q OG  1 
ATOM   19971 N N   . ASP Q  1 175 ? -85.694  44.149  -132.816 1.00 70.67  ? 175 ASP Q N   1 
ATOM   19972 C CA  . ASP Q  1 175 ? -86.042  43.276  -133.932 1.00 73.76  ? 175 ASP Q CA  1 
ATOM   19973 C C   . ASP Q  1 175 ? -86.868  44.025  -134.971 1.00 72.33  ? 175 ASP Q C   1 
ATOM   19974 O O   . ASP Q  1 175 ? -86.663  43.857  -136.178 1.00 72.22  ? 175 ASP Q O   1 
ATOM   19975 C CB  . ASP Q  1 175 ? -86.808  42.054  -133.430 1.00 77.88  ? 175 ASP Q CB  1 
ATOM   19976 C CG  . ASP Q  1 175 ? -85.965  41.164  -132.541 1.00 81.02  ? 175 ASP Q CG  1 
ATOM   19977 O OD1 . ASP Q  1 175 ? -84.727  41.109  -132.727 1.00 81.75  ? 175 ASP Q OD1 1 
ATOM   19978 O OD2 . ASP Q  1 175 ? -86.550  40.533  -131.637 1.00 83.85  ? 175 ASP Q OD2 1 
ATOM   19979 N N   . ALA Q  1 176 ? -87.788  44.881  -134.520 1.00 72.50  ? 176 ALA Q N   1 
ATOM   19980 C CA  . ALA Q  1 176 ? -88.595  45.652  -135.462 1.00 72.62  ? 176 ALA Q CA  1 
ATOM   19981 C C   . ALA Q  1 176 ? -87.732  46.603  -136.288 1.00 70.70  ? 176 ALA Q C   1 
ATOM   19982 O O   . ALA Q  1 176 ? -87.970  46.775  -137.487 1.00 70.01  ? 176 ALA Q O   1 
ATOM   19983 C CB  . ALA Q  1 176 ? -89.690  46.416  -134.716 1.00 73.91  ? 176 ALA Q CB  1 
ATOM   19984 N N   . ARG Q  1 177 ? -86.723  47.236  -135.666 1.00 67.25  ? 177 ARG Q N   1 
ATOM   19985 C CA  . ARG Q  1 177 ? -85.860  48.156  -136.414 1.00 64.69  ? 177 ARG Q CA  1 
ATOM   19986 C C   . ARG Q  1 177 ? -85.025  47.436  -137.468 1.00 66.73  ? 177 ARG Q C   1 
ATOM   19987 O O   . ARG Q  1 177 ? -84.856  47.948  -138.581 1.00 65.95  ? 177 ARG Q O   1 
ATOM   19988 C CB  . ARG Q  1 177 ? -84.939  48.932  -135.469 1.00 62.39  ? 177 ARG Q CB  1 
ATOM   19989 C CG  . ARG Q  1 177 ? -85.647  49.989  -134.659 1.00 62.02  ? 177 ARG Q CG  1 
ATOM   19990 C CD  . ARG Q  1 177 ? -84.656  50.849  -133.858 1.00 64.54  ? 177 ARG Q CD  1 
ATOM   19991 N NE  . ARG Q  1 177 ? -85.360  52.007  -133.335 1.00 63.91  ? 177 ARG Q NE  1 
ATOM   19992 C CZ  . ARG Q  1 177 ? -85.466  53.155  -133.986 1.00 64.05  ? 177 ARG Q CZ  1 
ATOM   19993 N NH1 . ARG Q  1 177 ? -84.868  53.344  -135.151 1.00 63.24  ? 177 ARG Q NH1 1 
ATOM   19994 N NH2 . ARG Q  1 177 ? -86.213  54.126  -133.472 1.00 68.21  ? 177 ARG Q NH2 1 
ATOM   19995 N N   . THR Q  1 178 ? -84.457  46.274  -137.129 1.00 67.41  ? 178 THR Q N   1 
ATOM   19996 C CA  . THR Q  1 178 ? -83.756  45.480  -138.138 1.00 69.81  ? 178 THR Q CA  1 
ATOM   19997 C C   . THR Q  1 178 ? -84.694  45.018  -139.249 1.00 72.04  ? 178 THR Q C   1 
ATOM   19998 O O   . THR Q  1 178 ? -84.304  44.993  -140.422 1.00 73.64  ? 178 THR Q O   1 
ATOM   19999 C CB  . THR Q  1 178 ? -83.026  44.293  -137.495 1.00 72.41  ? 178 THR Q CB  1 
ATOM   20000 O OG1 . THR Q  1 178 ? -82.507  44.667  -136.214 1.00 65.23  ? 178 THR Q OG1 1 
ATOM   20001 C CG2 . THR Q  1 178 ? -81.898  43.784  -138.387 1.00 77.72  ? 178 THR Q CG2 1 
ATOM   20002 N N   . ALA Q  1 179 ? -85.931  44.643  -138.907 1.00 70.17  ? 179 ALA Q N   1 
ATOM   20003 C CA  . ALA Q  1 179 ? -86.865  44.216  -139.943 1.00 73.72  ? 179 ALA Q CA  1 
ATOM   20004 C C   . ALA Q  1 179 ? -87.186  45.353  -140.905 1.00 72.53  ? 179 ALA Q C   1 
ATOM   20005 O O   . ALA Q  1 179 ? -87.306  45.125  -142.114 1.00 72.56  ? 179 ALA Q O   1 
ATOM   20006 C CB  . ALA Q  1 179 ? -88.146  43.679  -139.304 1.00 75.17  ? 179 ALA Q CB  1 
ATOM   20007 N N   . ALA Q  1 180 ? -87.250  46.584  -140.402 1.00 69.75  ? 180 ALA Q N   1 
ATOM   20008 C CA  . ALA Q  1 180 ? -87.545  47.755  -141.212 1.00 70.00  ? 180 ALA Q CA  1 
ATOM   20009 C C   . ALA Q  1 180 ? -86.304  48.346  -141.855 1.00 70.14  ? 180 ALA Q C   1 
ATOM   20010 O O   . ALA Q  1 180 ? -86.416  49.317  -142.613 1.00 71.81  ? 180 ALA Q O   1 
ATOM   20011 C CB  . ALA Q  1 180 ? -88.229  48.830  -140.356 1.00 70.93  ? 180 ALA Q CB  1 
ATOM   20012 N N   . GLY Q  1 181 ? -85.129  47.802  -141.548 1.00 69.98  ? 181 GLY Q N   1 
ATOM   20013 C CA  . GLY Q  1 181 ? -83.897  48.351  -142.067 1.00 66.50  ? 181 GLY Q CA  1 
ATOM   20014 C C   . GLY Q  1 181 ? -83.523  49.695  -141.510 1.00 61.62  ? 181 GLY Q C   1 
ATOM   20015 O O   . GLY Q  1 181 ? -82.758  50.420  -142.150 1.00 59.35  ? 181 GLY Q O   1 
ATOM   20016 N N   . ALA Q  1 182 ? -84.026  50.052  -140.329 1.00 61.90  ? 182 ALA Q N   1 
ATOM   20017 C CA  . ALA Q  1 182 ? -83.727  51.351  -139.739 1.00 62.71  ? 182 ALA Q CA  1 
ATOM   20018 C C   . ALA Q  1 182 ? -82.486  51.258  -138.865 1.00 61.42  ? 182 ALA Q C   1 
ATOM   20019 O O   . ALA Q  1 182 ? -82.189  50.208  -138.288 1.00 62.62  ? 182 ALA Q O   1 
ATOM   20020 C CB  . ALA Q  1 182 ? -84.902  51.867  -138.903 1.00 62.51  ? 182 ALA Q CB  1 
ATOM   20021 N N   . ASP Q  1 183 ? -81.755  52.364  -138.790 1.00 58.88  ? 183 ASP Q N   1 
ATOM   20022 C CA  . ASP Q  1 183 ? -80.618  52.462  -137.892 1.00 60.59  ? 183 ASP Q CA  1 
ATOM   20023 C C   . ASP Q  1 183 ? -81.088  52.394  -136.441 1.00 61.43  ? 183 ASP Q C   1 
ATOM   20024 O O   . ASP Q  1 183 ? -82.283  52.474  -136.140 1.00 63.18  ? 183 ASP Q O   1 
ATOM   20025 C CB  . ASP Q  1 183 ? -79.852  53.770  -138.114 1.00 62.09  ? 183 ASP Q CB  1 
ATOM   20026 C CG  . ASP Q  1 183 ? -79.364  53.936  -139.543 1.00 68.43  ? 183 ASP Q CG  1 
ATOM   20027 O OD1 . ASP Q  1 183 ? -79.141  52.911  -140.225 1.00 76.13  ? 183 ASP Q OD1 1 
ATOM   20028 O OD2 . ASP Q  1 183 ? -79.198  55.098  -139.978 1.00 71.48  ? 183 ASP Q OD2 1 
ATOM   20029 N N   . ASP Q  1 184 ? -80.122  52.220  -135.542 1.00 57.51  ? 184 ASP Q N   1 
ATOM   20030 C CA  . ASP Q  1 184 ? -80.368  52.383  -134.120 1.00 58.74  ? 184 ASP Q CA  1 
ATOM   20031 C C   . ASP Q  1 184 ? -80.704  53.842  -133.831 1.00 58.23  ? 184 ASP Q C   1 
ATOM   20032 O O   . ASP Q  1 184 ? -80.299  54.748  -134.558 1.00 57.64  ? 184 ASP Q O   1 
ATOM   20033 C CB  . ASP Q  1 184 ? -79.139  51.929  -133.310 1.00 58.50  ? 184 ASP Q CB  1 
ATOM   20034 C CG  . ASP Q  1 184 ? -78.833  50.433  -133.482 1.00 60.35  ? 184 ASP Q CG  1 
ATOM   20035 O OD1 . ASP Q  1 184 ? -79.673  49.709  -134.057 1.00 59.93  ? 184 ASP Q OD1 1 
ATOM   20036 O OD2 . ASP Q  1 184 ? -77.752  49.977  -133.048 1.00 62.06  ? 184 ASP Q OD2 1 
ATOM   20037 N N   . ILE Q  1 185 ? -81.503  54.071  -132.798 1.00 56.80  ? 185 ILE Q N   1 
ATOM   20038 C CA  . ILE Q  1 185 ? -81.828  55.427  -132.378 1.00 57.85  ? 185 ILE Q CA  1 
ATOM   20039 C C   . ILE Q  1 185 ? -80.921  55.806  -131.212 1.00 54.46  ? 185 ILE Q C   1 
ATOM   20040 O O   . ILE Q  1 185 ? -80.735  55.021  -130.271 1.00 56.37  ? 185 ILE Q O   1 
ATOM   20041 C CB  . ILE Q  1 185 ? -83.318  55.551  -132.022 1.00 59.63  ? 185 ILE Q CB  1 
ATOM   20042 C CG1 . ILE Q  1 185 ? -83.651  56.992  -131.638 1.00 57.71  ? 185 ILE Q CG1 1 
ATOM   20043 C CG2 . ILE Q  1 185 ? -83.690  54.550  -130.948 1.00 61.25  ? 185 ILE Q CG2 1 
ATOM   20044 C CD1 . ILE Q  1 185 ? -85.117  57.278  -131.568 1.00 63.68  ? 185 ILE Q CD1 1 
ATOM   20045 N N   . ASP Q  1 186 ? -80.350  57.004  -131.276 1.00 51.83  ? 186 ASP Q N   1 
ATOM   20046 C CA  . ASP Q  1 186 ? -79.444  57.543  -130.261 1.00 50.67  ? 186 ASP Q CA  1 
ATOM   20047 C C   . ASP Q  1 186 ? -80.104  58.808  -129.732 1.00 49.49  ? 186 ASP Q C   1 
ATOM   20048 O O   . ASP Q  1 186 ? -80.226  59.799  -130.464 1.00 50.29  ? 186 ASP Q O   1 
ATOM   20049 C CB  . ASP Q  1 186 ? -78.068  57.805  -130.886 1.00 49.63  ? 186 ASP Q CB  1 
ATOM   20050 C CG  . ASP Q  1 186 ? -76.969  58.172  -129.859 1.00 53.74  ? 186 ASP Q CG  1 
ATOM   20051 O OD1 . ASP Q  1 186 ? -77.273  58.576  -128.715 1.00 51.56  ? 186 ASP Q OD1 1 
ATOM   20052 O OD2 . ASP Q  1 186 ? -75.770  58.070  -130.234 1.00 52.57  ? 186 ASP Q OD2 1 
ATOM   20053 N N   . HIS Q  1 187 ? -80.527  58.777  -128.465 1.00 48.20  ? 187 HIS Q N   1 
ATOM   20054 C CA  . HIS Q  1 187 ? -81.513  59.733  -127.979 1.00 48.30  ? 187 HIS Q CA  1 
ATOM   20055 C C   . HIS Q  1 187 ? -81.263  60.081  -126.517 1.00 49.04  ? 187 HIS Q C   1 
ATOM   20056 O O   . HIS Q  1 187 ? -81.006  59.196  -125.690 1.00 49.01  ? 187 HIS Q O   1 
ATOM   20057 C CB  . HIS Q  1 187 ? -82.933  59.163  -128.118 1.00 51.96  ? 187 HIS Q CB  1 
ATOM   20058 C CG  . HIS Q  1 187 ? -84.018  60.161  -127.857 1.00 54.85  ? 187 HIS Q CG  1 
ATOM   20059 N ND1 . HIS Q  1 187 ? -84.173  61.307  -128.610 1.00 56.27  ? 187 HIS Q ND1 1 
ATOM   20060 C CD2 . HIS Q  1 187 ? -85.012  60.180  -126.933 1.00 55.76  ? 187 HIS Q CD2 1 
ATOM   20061 C CE1 . HIS Q  1 187 ? -85.212  61.991  -128.159 1.00 59.87  ? 187 HIS Q CE1 1 
ATOM   20062 N NE2 . HIS Q  1 187 ? -85.733  61.332  -127.138 1.00 59.11  ? 187 HIS Q NE2 1 
ATOM   20063 N N   . PHE Q  1 188 ? -81.383  61.376  -126.209 1.00 48.80  ? 188 PHE Q N   1 
ATOM   20064 C CA  . PHE Q  1 188 ? -81.372  61.879  -124.840 1.00 48.39  ? 188 PHE Q CA  1 
ATOM   20065 C C   . PHE Q  1 188 ? -82.802  61.989  -124.310 1.00 51.46  ? 188 PHE Q C   1 
ATOM   20066 O O   . PHE Q  1 188 ? -83.696  62.467  -125.015 1.00 51.63  ? 188 PHE Q O   1 
ATOM   20067 C CB  . PHE Q  1 188 ? -80.756  63.274  -124.770 1.00 46.88  ? 188 PHE Q CB  1 
ATOM   20068 C CG  . PHE Q  1 188 ? -79.270  63.304  -124.817 1.00 46.35  ? 188 PHE Q CG  1 
ATOM   20069 C CD1 . PHE Q  1 188 ? -78.527  63.046  -123.682 1.00 44.61  ? 188 PHE Q CD1 1 
ATOM   20070 C CD2 . PHE Q  1 188 ? -78.608  63.658  -125.984 1.00 44.71  ? 188 PHE Q CD2 1 
ATOM   20071 C CE1 . PHE Q  1 188 ? -77.127  63.119  -123.729 1.00 43.70  ? 188 PHE Q CE1 1 
ATOM   20072 C CE2 . PHE Q  1 188 ? -77.237  63.727  -126.028 1.00 43.72  ? 188 PHE Q CE2 1 
ATOM   20073 C CZ  . PHE Q  1 188 ? -76.498  63.447  -124.902 1.00 41.88  ? 188 PHE Q CZ  1 
ATOM   20074 N N   . VAL Q  1 189 ? -82.998  61.593  -123.049 1.00 52.23  ? 189 VAL Q N   1 
ATOM   20075 C CA  . VAL Q  1 189 ? -84.226  61.858  -122.302 1.00 54.70  ? 189 VAL Q CA  1 
ATOM   20076 C C   . VAL Q  1 189 ? -83.835  62.374  -120.917 1.00 55.10  ? 189 VAL Q C   1 
ATOM   20077 O O   . VAL Q  1 189 ? -82.685  62.260  -120.488 1.00 53.49  ? 189 VAL Q O   1 
ATOM   20078 C CB  . VAL Q  1 189 ? -85.131  60.618  -122.164 1.00 57.08  ? 189 VAL Q CB  1 
ATOM   20079 C CG1 . VAL Q  1 189 ? -85.468  60.060  -123.510 1.00 56.94  ? 189 VAL Q CG1 1 
ATOM   20080 C CG2 . VAL Q  1 189 ? -84.471  59.568  -121.289 1.00 57.35  ? 189 VAL Q CG2 1 
ATOM   20081 N N   . ALA Q  1 190 ? -84.825  62.926  -120.207 1.00 57.08  ? 190 ALA Q N   1 
ATOM   20082 C CA  . ALA Q  1 190 ? -84.681  63.400  -118.836 1.00 58.19  ? 190 ALA Q CA  1 
ATOM   20083 C C   . ALA Q  1 190 ? -85.672  62.689  -117.923 1.00 62.00  ? 190 ALA Q C   1 
ATOM   20084 O O   . ALA Q  1 190 ? -86.735  62.224  -118.361 1.00 62.90  ? 190 ALA Q O   1 
ATOM   20085 C CB  . ALA Q  1 190 ? -84.901  64.919  -118.728 1.00 57.93  ? 190 ALA Q CB  1 
ATOM   20086 N N   . PHE Q  1 191 ? -85.318  62.632  -116.630 1.00 62.01  ? 191 PHE Q N   1 
ATOM   20087 C CA  . PHE Q  1 191 ? -86.208  62.143  -115.579 1.00 65.40  ? 191 PHE Q CA  1 
ATOM   20088 C C   . PHE Q  1 191 ? -86.296  63.169  -114.469 1.00 66.44  ? 191 PHE Q C   1 
ATOM   20089 O O   . PHE Q  1 191 ? -85.291  63.800  -114.126 1.00 65.47  ? 191 PHE Q O   1 
ATOM   20090 C CB  . PHE Q  1 191 ? -85.740  60.794  -115.003 1.00 65.96  ? 191 PHE Q CB  1 
ATOM   20091 C CG  . PHE Q  1 191 ? -86.185  59.612  -115.811 1.00 66.52  ? 191 PHE Q CG  1 
ATOM   20092 C CD1 . PHE Q  1 191 ? -85.560  59.308  -117.013 1.00 64.04  ? 191 PHE Q CD1 1 
ATOM   20093 C CD2 . PHE Q  1 191 ? -87.211  58.796  -115.361 1.00 69.72  ? 191 PHE Q CD2 1 
ATOM   20094 C CE1 . PHE Q  1 191 ? -85.961  58.233  -117.758 1.00 66.70  ? 191 PHE Q CE1 1 
ATOM   20095 C CE2 . PHE Q  1 191 ? -87.621  57.703  -116.106 1.00 70.40  ? 191 PHE Q CE2 1 
ATOM   20096 C CZ  . PHE Q  1 191 ? -87.001  57.422  -117.308 1.00 70.25  ? 191 PHE Q CZ  1 
ATOM   20097 N N   . ARG Q  1 192 ? -87.485  63.324  -113.889 1.00 69.60  ? 192 ARG Q N   1 
ATOM   20098 C CA  . ARG Q  1 192 ? -87.664  64.250  -112.777 1.00 71.22  ? 192 ARG Q CA  1 
ATOM   20099 C C   . ARG Q  1 192 ? -88.621  63.647  -111.760 1.00 75.19  ? 192 ARG Q C   1 
ATOM   20100 O O   . ARG Q  1 192 ? -89.570  62.955  -112.131 1.00 76.93  ? 192 ARG Q O   1 
ATOM   20101 C CB  . ARG Q  1 192 ? -88.208  65.615  -113.236 1.00 71.23  ? 192 ARG Q CB  1 
ATOM   20102 C CG  . ARG Q  1 192 ? -87.302  66.425  -114.144 1.00 67.80  ? 192 ARG Q CG  1 
ATOM   20103 C CD  . ARG Q  1 192 ? -86.132  67.030  -113.354 1.00 66.36  ? 192 ARG Q CD  1 
ATOM   20104 N NE  . ARG Q  1 192 ? -86.619  67.700  -112.162 1.00 68.98  ? 192 ARG Q NE  1 
ATOM   20105 C CZ  . ARG Q  1 192 ? -87.056  68.948  -112.136 1.00 69.79  ? 192 ARG Q CZ  1 
ATOM   20106 N NH1 . ARG Q  1 192 ? -87.007  69.717  -113.215 1.00 68.08  ? 192 ARG Q NH1 1 
ATOM   20107 N NH2 . ARG Q  1 192 ? -87.594  69.420  -111.013 1.00 72.65  ? 192 ARG Q NH2 1 
ATOM   20108 N N   . LYS Q  1 193 ? -88.385  63.918  -110.479 1.00 76.58  ? 193 LYS Q N   1 
ATOM   20109 C CA  . LYS Q  1 193 ? -89.342  63.539  -109.452 1.00 80.66  ? 193 LYS Q CA  1 
ATOM   20110 C C   . LYS Q  1 193 ? -90.329  64.673  -109.202 1.00 83.41  ? 193 LYS Q C   1 
ATOM   20111 O O   . LYS Q  1 193 ? -89.944  65.843  -109.137 1.00 81.74  ? 193 LYS Q O   1 
ATOM   20112 C CB  . LYS Q  1 193 ? -88.637  63.150  -108.152 1.00 81.64  ? 193 LYS Q CB  1 
ATOM   20113 C CG  . LYS Q  1 193 ? -88.010  61.762  -108.208 1.00 80.94  ? 193 LYS Q CG  1 
ATOM   20114 C CD  . LYS Q  1 193 ? -87.821  61.144  -106.822 1.00 83.61  ? 193 LYS Q CD  1 
ATOM   20115 C CE  . LYS Q  1 193 ? -86.755  61.812  -106.016 1.00 83.64  ? 193 LYS Q CE  1 
ATOM   20116 N NZ  . LYS Q  1 193 ? -86.068  60.822  -105.132 1.00 88.27  ? 193 LYS Q NZ  1 
ATOM   20117 N N   . ASP Q  1 194 ? -91.609  64.315  -109.049 1.00 86.40  ? 194 ASP Q N   1 
ATOM   20118 C CA  . ASP Q  1 194 ? -92.648  65.304  -108.780 1.00 89.16  ? 194 ASP Q CA  1 
ATOM   20119 C C   . ASP Q  1 194 ? -92.708  65.596  -107.281 1.00 92.07  ? 194 ASP Q C   1 
ATOM   20120 O O   . ASP Q  1 194 ? -91.888  65.117  -106.494 1.00 91.72  ? 194 ASP Q O   1 
ATOM   20121 C CB  . ASP Q  1 194 ? -93.998  64.847  -109.344 1.00 91.77  ? 194 ASP Q CB  1 
ATOM   20122 C CG  . ASP Q  1 194 ? -94.578  63.605  -108.643 1.00 95.06  ? 194 ASP Q CG  1 
ATOM   20123 O OD1 . ASP Q  1 194 ? -94.074  63.163  -107.586 1.00 95.94  ? 194 ASP Q OD1 1 
ATOM   20124 O OD2 . ASP Q  1 194 ? -95.568  63.061  -109.185 1.00 96.95  ? 194 ASP Q OD2 1 
ATOM   20125 N N   . ASP Q  1 195 ? -93.696  66.392  -106.870 1.00 95.26  ? 195 ASP Q N   1 
ATOM   20126 C CA  . ASP Q  1 195 ? -93.836  66.789  -105.472 1.00 98.38  ? 195 ASP Q CA  1 
ATOM   20127 C C   . ASP Q  1 195 ? -94.202  65.635  -104.536 1.00 101.66 ? 195 ASP Q C   1 
ATOM   20128 O O   . ASP Q  1 195 ? -94.119  65.813  -103.318 1.00 104.07 ? 195 ASP Q O   1 
ATOM   20129 C CB  . ASP Q  1 195 ? -94.867  67.916  -105.351 1.00 101.27 ? 195 ASP Q CB  1 
ATOM   20130 C CG  . ASP Q  1 195 ? -96.172  67.610  -106.081 1.00 105.17 ? 195 ASP Q CG  1 
ATOM   20131 O OD1 . ASP Q  1 195 ? -96.653  66.459  -106.025 1.00 105.21 ? 195 ASP Q OD1 1 
ATOM   20132 O OD2 . ASP Q  1 195 ? -96.734  68.534  -106.702 1.00 105.90 ? 195 ASP Q OD2 1 
ATOM   20133 N N   . GLN Q  1 196 ? -94.618  64.479  -105.055 1.00 102.07 ? 196 GLN Q N   1 
ATOM   20134 C CA  . GLN Q  1 196 ? -94.904  63.311  -104.227 1.00 105.15 ? 196 GLN Q CA  1 
ATOM   20135 C C   . GLN Q  1 196 ? -93.739  62.339  -104.159 1.00 102.65 ? 196 GLN Q C   1 
ATOM   20136 O O   . GLN Q  1 196 ? -93.826  61.339  -103.440 1.00 105.09 ? 196 GLN Q O   1 
ATOM   20137 C CB  . GLN Q  1 196 ? -96.143  62.559  -104.743 1.00 107.82 ? 196 GLN Q CB  1 
ATOM   20138 C CG  . GLN Q  1 196 ? -97.477  63.291  -104.668 1.00 111.50 ? 196 GLN Q CG  1 
ATOM   20139 C CD  . GLN Q  1 196 ? -97.886  63.618  -103.240 1.00 115.98 ? 196 GLN Q CD  1 
ATOM   20140 O OE1 . GLN Q  1 196 ? -97.585  62.869  -102.304 1.00 117.45 ? 196 GLN Q OE1 1 
ATOM   20141 N NE2 . GLN Q  1 196 ? -98.606  64.721  -103.070 1.00 117.97 ? 196 GLN Q NE2 1 
ATOM   20142 N N   . GLY Q  1 197 ? -92.647  62.618  -104.860 1.00 98.12  ? 197 GLY Q N   1 
ATOM   20143 C CA  . GLY Q  1 197 ? -91.524  61.709  -104.893 1.00 95.75  ? 197 GLY Q CA  1 
ATOM   20144 C C   . GLY Q  1 197 ? -91.564  60.666  -105.988 1.00 94.20  ? 197 GLY Q C   1 
ATOM   20145 O O   . GLY Q  1 197 ? -90.734  59.751  -105.966 1.00 92.91  ? 197 GLY Q O   1 
ATOM   20146 N N   . ALA Q  1 198 ? -92.524  60.746  -106.915 1.00 94.62  ? 198 ALA Q N   1 
ATOM   20147 C CA  . ALA Q  1 198 ? -92.640  59.791  -108.016 1.00 93.36  ? 198 ALA Q CA  1 
ATOM   20148 C C   . ALA Q  1 198 ? -91.831  60.227  -109.240 1.00 88.74  ? 198 ALA Q C   1 
ATOM   20149 O O   . ALA Q  1 198 ? -91.829  61.402  -109.617 1.00 87.31  ? 198 ALA Q O   1 
ATOM   20150 C CB  . ALA Q  1 198 ? -94.109  59.606  -108.401 1.00 96.47  ? 198 ALA Q CB  1 
ATOM   20151 N N   . TRP Q  1 199 ? -91.166  59.265  -109.875 1.00 86.67  ? 199 TRP Q N   1 
ATOM   20152 C CA  . TRP Q  1 199 ? -90.352  59.549  -111.051 1.00 82.51  ? 199 TRP Q CA  1 
ATOM   20153 C C   . TRP Q  1 199 ? -91.206  59.714  -112.302 1.00 82.85  ? 199 TRP Q C   1 
ATOM   20154 O O   . TRP Q  1 199 ? -92.199  59.008  -112.497 1.00 84.79  ? 199 TRP Q O   1 
ATOM   20155 C CB  . TRP Q  1 199 ? -89.328  58.434  -111.275 1.00 80.69  ? 199 TRP Q CB  1 
ATOM   20156 C CG  . TRP Q  1 199 ? -88.109  58.568  -110.413 1.00 79.46  ? 199 TRP Q CG  1 
ATOM   20157 C CD1 . TRP Q  1 199 ? -87.808  57.841  -109.298 1.00 81.44  ? 199 TRP Q CD1 1 
ATOM   20158 C CD2 . TRP Q  1 199 ? -87.020  59.488  -110.597 1.00 76.16  ? 199 TRP Q CD2 1 
ATOM   20159 N NE1 . TRP Q  1 199 ? -86.609  58.251  -108.774 1.00 79.61  ? 199 TRP Q NE1 1 
ATOM   20160 C CE2 . TRP Q  1 199 ? -86.101  59.259  -109.551 1.00 77.82  ? 199 TRP Q CE2 1 
ATOM   20161 C CE3 . TRP Q  1 199 ? -86.736  60.483  -111.542 1.00 73.29  ? 199 TRP Q CE3 1 
ATOM   20162 C CZ2 . TRP Q  1 199 ? -84.915  59.992  -109.419 1.00 73.72  ? 199 TRP Q CZ2 1 
ATOM   20163 C CZ3 . TRP Q  1 199 ? -85.556  61.204  -111.416 1.00 70.69  ? 199 TRP Q CZ3 1 
ATOM   20164 C CH2 . TRP Q  1 199 ? -84.659  60.952  -110.362 1.00 70.91  ? 199 TRP Q CH2 1 
ATOM   20165 N N   . TRP Q  1 200 ? -90.800  60.648  -113.161 1.00 79.42  ? 200 TRP Q N   1 
ATOM   20166 C CA  . TRP Q  1 200 ? -91.474  60.897  -114.425 1.00 78.87  ? 200 TRP Q CA  1 
ATOM   20167 C C   . TRP Q  1 200 ? -90.431  60.969  -115.534 1.00 75.49  ? 200 TRP Q C   1 
ATOM   20168 O O   . TRP Q  1 200 ? -89.447  61.713  -115.425 1.00 72.42  ? 200 TRP Q O   1 
ATOM   20169 C CB  . TRP Q  1 200 ? -92.286  62.195  -114.368 1.00 80.22  ? 200 TRP Q CB  1 
ATOM   20170 C CG  . TRP Q  1 200 ? -93.484  62.117  -113.476 1.00 84.56  ? 200 TRP Q CG  1 
ATOM   20171 C CD1 . TRP Q  1 200 ? -93.494  62.189  -112.110 1.00 89.29  ? 200 TRP Q CD1 1 
ATOM   20172 C CD2 . TRP Q  1 200 ? -94.853  61.965  -113.877 1.00 87.54  ? 200 TRP Q CD2 1 
ATOM   20173 N NE1 . TRP Q  1 200 ? -94.786  62.080  -111.635 1.00 90.92  ? 200 TRP Q NE1 1 
ATOM   20174 C CE2 . TRP Q  1 200 ? -95.636  61.945  -112.701 1.00 91.49  ? 200 TRP Q CE2 1 
ATOM   20175 C CE3 . TRP Q  1 200 ? -95.493  61.843  -115.113 1.00 87.45  ? 200 TRP Q CE3 1 
ATOM   20176 C CZ2 . TRP Q  1 200 ? -97.025  61.803  -112.729 1.00 95.33  ? 200 TRP Q CZ2 1 
ATOM   20177 C CZ3 . TRP Q  1 200 ? -96.881  61.704  -115.134 1.00 91.25  ? 200 TRP Q CZ3 1 
ATOM   20178 C CH2 . TRP Q  1 200 ? -97.622  61.686  -113.951 1.00 95.12  ? 200 TRP Q CH2 1 
ATOM   20179 N N   . LEU Q  1 201 ? -90.647  60.185  -116.589 1.00 74.39  ? 201 LEU Q N   1 
ATOM   20180 C CA  . LEU Q  1 201 ? -89.876  60.312  -117.814 1.00 71.07  ? 201 LEU Q CA  1 
ATOM   20181 C C   . LEU Q  1 201 ? -90.383  61.506  -118.611 1.00 71.29  ? 201 LEU Q C   1 
ATOM   20182 O O   . LEU Q  1 201 ? -91.581  61.610  -118.899 1.00 72.94  ? 201 LEU Q O   1 
ATOM   20183 C CB  . LEU Q  1 201 ? -89.980  59.028  -118.635 1.00 71.72  ? 201 LEU Q CB  1 
ATOM   20184 C CG  . LEU Q  1 201 ? -89.618  58.963  -120.125 1.00 74.17  ? 201 LEU Q CG  1 
ATOM   20185 C CD1 . LEU Q  1 201 ? -89.282  57.537  -120.466 1.00 77.83  ? 201 LEU Q CD1 1 
ATOM   20186 C CD2 . LEU Q  1 201 ? -90.767  59.395  -121.023 1.00 73.16  ? 201 LEU Q CD2 1 
ATOM   20187 N N   . LEU Q  1 202 ? -89.462  62.378  -119.008 1.00 67.73  ? 202 LEU Q N   1 
ATOM   20188 C CA  . LEU Q  1 202 ? -89.768  63.565  -119.802 1.00 67.20  ? 202 LEU Q CA  1 
ATOM   20189 C C   . LEU Q  1 202 ? -88.996  63.444  -121.110 1.00 66.63  ? 202 LEU Q C   1 
ATOM   20190 O O   . LEU Q  1 202 ? -87.769  63.576  -121.120 1.00 63.46  ? 202 LEU Q O   1 
ATOM   20191 C CB  . LEU Q  1 202 ? -89.408  64.851  -119.055 1.00 67.90  ? 202 LEU Q CB  1 
ATOM   20192 C CG  . LEU Q  1 202 ? -90.006  64.971  -117.642 1.00 71.44  ? 202 LEU Q CG  1 
ATOM   20193 C CD1 . LEU Q  1 202 ? -89.594  66.270  -116.967 1.00 69.14  ? 202 LEU Q CD1 1 
ATOM   20194 C CD2 . LEU Q  1 202 ? -91.524  64.816  -117.650 1.00 73.09  ? 202 LEU Q CD2 1 
ATOM   20195 N N   . ASP Q  1 203 ? -89.710  63.142  -122.200 1.00 68.29  ? 203 ASP Q N   1 
ATOM   20196 C CA  . ASP Q  1 203 ? -89.114  62.855  -123.504 1.00 64.98  ? 203 ASP Q CA  1 
ATOM   20197 C C   . ASP Q  1 203 ? -89.632  63.862  -124.525 1.00 66.05  ? 203 ASP Q C   1 
ATOM   20198 O O   . ASP Q  1 203 ? -90.847  64.081  -124.628 1.00 65.20  ? 203 ASP Q O   1 
ATOM   20199 C CB  . ASP Q  1 203 ? -89.451  61.423  -123.951 1.00 69.05  ? 203 ASP Q CB  1 
ATOM   20200 C CG  . ASP Q  1 203 ? -88.588  60.931  -125.125 1.00 68.75  ? 203 ASP Q CG  1 
ATOM   20201 O OD1 . ASP Q  1 203 ? -88.056  61.761  -125.894 1.00 69.51  ? 203 ASP Q OD1 1 
ATOM   20202 O OD2 . ASP Q  1 203 ? -88.475  59.697  -125.302 1.00 70.81  ? 203 ASP Q OD2 1 
ATOM   20203 N N   . SER Q  1 204 ? -88.717  64.438  -125.310 1.00 60.19  ? 204 SER Q N   1 
ATOM   20204 C CA  . SER Q  1 204 ? -89.113  65.403  -126.333 1.00 61.41  ? 204 SER Q CA  1 
ATOM   20205 C C   . SER Q  1 204 ? -89.844  64.758  -127.513 1.00 62.08  ? 204 SER Q C   1 
ATOM   20206 O O   . SER Q  1 204 ? -90.489  65.474  -128.288 1.00 62.20  ? 204 SER Q O   1 
ATOM   20207 C CB  . SER Q  1 204 ? -87.882  66.151  -126.834 1.00 57.30  ? 204 SER Q CB  1 
ATOM   20208 O OG  . SER Q  1 204 ? -86.905  65.230  -127.267 1.00 60.60  ? 204 SER Q OG  1 
ATOM   20209 N N   . ARG Q  1 205 ? -89.737  63.439  -127.679 1.00 61.24  ? 205 ARG Q N   1 
ATOM   20210 C CA  . ARG Q  1 205 ? -90.474  62.697  -128.695 1.00 64.47  ? 205 ARG Q CA  1 
ATOM   20211 C C   . ARG Q  1 205 ? -91.774  62.185  -128.097 1.00 67.65  ? 205 ARG Q C   1 
ATOM   20212 O O   . ARG Q  1 205 ? -91.876  61.968  -126.888 1.00 69.57  ? 205 ARG Q O   1 
ATOM   20213 C CB  . ARG Q  1 205 ? -89.646  61.521  -129.232 1.00 65.90  ? 205 ARG Q CB  1 
ATOM   20214 C CG  . ARG Q  1 205 ? -88.471  61.947  -130.108 1.00 61.69  ? 205 ARG Q CG  1 
ATOM   20215 C CD  . ARG Q  1 205 ? -87.528  60.802  -130.486 1.00 62.87  ? 205 ARG Q CD  1 
ATOM   20216 N NE  . ARG Q  1 205 ? -88.117  59.817  -131.383 1.00 73.26  ? 205 ARG Q NE  1 
ATOM   20217 C CZ  . ARG Q  1 205 ? -88.424  58.578  -131.027 1.00 75.50  ? 205 ARG Q CZ  1 
ATOM   20218 N NH1 . ARG Q  1 205 ? -88.227  58.148  -129.789 1.00 78.07  ? 205 ARG Q NH1 1 
ATOM   20219 N NH2 . ARG Q  1 205 ? -88.941  57.749  -131.934 1.00 74.75  ? 205 ARG Q NH2 1 
ATOM   20220 N N   . SER Q  1 206 ? -92.776  61.986  -128.955 1.00 72.04  ? 206 SER Q N   1 
ATOM   20221 C CA  . SER Q  1 206 ? -94.078  61.517  -128.502 1.00 71.35  ? 206 SER Q CA  1 
ATOM   20222 C C   . SER Q  1 206 ? -94.216  59.994  -128.548 1.00 73.23  ? 206 SER Q C   1 
ATOM   20223 O O   . SER Q  1 206 ? -95.342  59.485  -128.486 1.00 75.64  ? 206 SER Q O   1 
ATOM   20224 C CB  . SER Q  1 206 ? -95.189  62.172  -129.325 1.00 75.26  ? 206 SER Q CB  1 
ATOM   20225 O OG  . SER Q  1 206 ? -95.045  61.898  -130.701 1.00 75.07  ? 206 SER Q OG  1 
ATOM   20226 N N   . SER Q  1 207 ? -93.105  59.265  -128.662 1.00 71.47  ? 207 SER Q N   1 
ATOM   20227 C CA  . SER Q  1 207 ? -93.110  57.811  -128.593 1.00 70.74  ? 207 SER Q CA  1 
ATOM   20228 C C   . SER Q  1 207 ? -91.838  57.307  -127.932 1.00 72.52  ? 207 SER Q C   1 
ATOM   20229 O O   . SER Q  1 207 ? -90.786  57.951  -127.994 1.00 71.43  ? 207 SER Q O   1 
ATOM   20230 C CB  . SER Q  1 207 ? -93.212  57.175  -129.970 1.00 78.21  ? 207 SER Q CB  1 
ATOM   20231 O OG  . SER Q  1 207 ? -92.165  57.658  -130.788 1.00 79.32  ? 207 SER Q OG  1 
ATOM   20232 N N   . GLU Q  1 208 ? -91.946  56.121  -127.335 1.00 70.75  ? 208 GLU Q N   1 
ATOM   20233 C CA  . GLU Q  1 208 ? -90.833  55.532  -126.608 1.00 71.87  ? 208 GLU Q CA  1 
ATOM   20234 C C   . GLU Q  1 208 ? -89.650  55.268  -127.527 1.00 70.64  ? 208 GLU Q C   1 
ATOM   20235 O O   . GLU Q  1 208 ? -89.800  55.026  -128.729 1.00 65.86  ? 208 GLU Q O   1 
ATOM   20236 C CB  . GLU Q  1 208 ? -91.275  54.246  -125.901 1.00 72.16  ? 208 GLU Q CB  1 
ATOM   20237 C CG  . GLU Q  1 208 ? -92.169  54.533  -124.705 1.00 75.72  ? 208 GLU Q CG  1 
ATOM   20238 C CD  . GLU Q  1 208 ? -91.365  55.082  -123.519 1.00 86.00  ? 208 GLU Q CD  1 
ATOM   20239 O OE1 . GLU Q  1 208 ? -90.107  55.048  -123.561 1.00 84.17  ? 208 GLU Q OE1 1 
ATOM   20240 O OE2 . GLU Q  1 208 ? -91.993  55.573  -122.555 1.00 89.49  ? 208 GLU Q OE2 1 
ATOM   20241 N N   . VAL Q  1 209 ? -88.455  55.344  -126.939 1.00 65.63  ? 209 VAL Q N   1 
ATOM   20242 C CA  . VAL Q  1 209 ? -87.252  55.147  -127.731 1.00 67.48  ? 209 VAL Q CA  1 
ATOM   20243 C C   . VAL Q  1 209 ? -87.231  53.741  -128.330 1.00 66.42  ? 209 VAL Q C   1 
ATOM   20244 O O   . VAL Q  1 209 ? -86.703  53.544  -129.432 1.00 66.72  ? 209 VAL Q O   1 
ATOM   20245 C CB  . VAL Q  1 209 ? -85.999  55.442  -126.874 1.00 64.91  ? 209 VAL Q CB  1 
ATOM   20246 C CG1 . VAL Q  1 209 ? -85.893  54.469  -125.719 1.00 67.53  ? 209 VAL Q CG1 1 
ATOM   20247 C CG2 . VAL Q  1 209 ? -84.767  55.407  -127.736 1.00 62.75  ? 209 VAL Q CG2 1 
ATOM   20248 N N   . HIS Q  1 210 ? -87.811  52.761  -127.653 1.00 67.39  ? 210 HIS Q N   1 
ATOM   20249 C CA  . HIS Q  1 210 ? -87.790  51.406  -128.171 1.00 71.44  ? 210 HIS Q CA  1 
ATOM   20250 C C   . HIS Q  1 210 ? -89.117  51.022  -128.830 1.00 70.67  ? 210 HIS Q C   1 
ATOM   20251 O O   . HIS Q  1 210 ? -89.400  49.822  -128.998 1.00 70.20  ? 210 HIS Q O   1 
ATOM   20252 C CB  . HIS Q  1 210 ? -87.439  50.422  -127.062 1.00 76.11  ? 210 HIS Q CB  1 
ATOM   20253 C CG  . HIS Q  1 210 ? -88.411  50.414  -125.927 1.00 78.98  ? 210 HIS Q CG  1 
ATOM   20254 N ND1 . HIS Q  1 210 ? -89.598  49.721  -125.996 1.00 85.09  ? 210 HIS Q ND1 1 
ATOM   20255 C CD2 . HIS Q  1 210 ? -88.419  51.065  -124.740 1.00 77.66  ? 210 HIS Q CD2 1 
ATOM   20256 C CE1 . HIS Q  1 210 ? -90.275  49.904  -124.879 1.00 84.82  ? 210 HIS Q CE1 1 
ATOM   20257 N NE2 . HIS Q  1 210 ? -89.583  50.719  -124.103 1.00 79.48  ? 210 HIS Q NE2 1 
ATOM   20258 N N   . ALA Q  1 211 ? -89.967  51.997  -129.150 1.00 70.52  ? 211 ALA Q N   1 
ATOM   20259 C CA  . ALA Q  1 211 ? -91.192  51.689  -129.874 1.00 71.18  ? 211 ALA Q CA  1 
ATOM   20260 C C   . ALA Q  1 211 ? -90.839  51.349  -131.321 1.00 73.49  ? 211 ALA Q C   1 
ATOM   20261 O O   . ALA Q  1 211 ? -89.739  51.674  -131.790 1.00 69.36  ? 211 ALA Q O   1 
ATOM   20262 C CB  . ALA Q  1 211 ? -92.160  52.877  -129.822 1.00 72.02  ? 211 ALA Q CB  1 
ATOM   20263 N N   . PRO Q  1 212 ? -91.735  50.670  -132.041 1.00 74.56  ? 212 PRO Q N   1 
ATOM   20264 C CA  . PRO Q  1 212 ? -91.458  50.367  -133.444 1.00 76.40  ? 212 PRO Q CA  1 
ATOM   20265 C C   . PRO Q  1 212 ? -91.139  51.627  -134.223 1.00 78.39  ? 212 PRO Q C   1 
ATOM   20266 O O   . PRO Q  1 212 ? -91.648  52.721  -133.913 1.00 77.11  ? 212 PRO Q O   1 
ATOM   20267 C CB  . PRO Q  1 212 ? -92.760  49.713  -133.927 1.00 76.39  ? 212 PRO Q CB  1 
ATOM   20268 C CG  . PRO Q  1 212 ? -93.306  49.067  -132.695 1.00 77.62  ? 212 PRO Q CG  1 
ATOM   20269 C CD  . PRO Q  1 212 ? -92.956  49.994  -131.566 1.00 76.12  ? 212 PRO Q CD  1 
ATOM   20270 N N   . PRO Q  1 213 ? -90.256  51.526  -135.227 1.00 78.65  ? 213 PRO Q N   1 
ATOM   20271 C CA  . PRO Q  1 213 ? -89.740  52.740  -135.889 1.00 78.97  ? 213 PRO Q CA  1 
ATOM   20272 C C   . PRO Q  1 213 ? -90.765  53.486  -136.739 1.00 83.03  ? 213 PRO Q C   1 
ATOM   20273 O O   . PRO Q  1 213 ? -90.571  54.678  -137.001 1.00 83.73  ? 213 PRO Q O   1 
ATOM   20274 C CB  . PRO Q  1 213 ? -88.581  52.203  -136.737 1.00 74.91  ? 213 PRO Q CB  1 
ATOM   20275 C CG  . PRO Q  1 213 ? -88.935  50.777  -136.997 1.00 74.62  ? 213 PRO Q CG  1 
ATOM   20276 C CD  . PRO Q  1 213 ? -89.647  50.297  -135.764 1.00 74.49  ? 213 PRO Q CD  1 
ATOM   20277 N N   . GLY Q  1 214 ? -91.845  52.849  -137.164 1.00 76.07  ? 214 GLY Q N   1 
ATOM   20278 C CA  . GLY Q  1 214 ? -92.772  53.579  -137.994 1.00 83.08  ? 214 GLY Q CA  1 
ATOM   20279 C C   . GLY Q  1 214 ? -93.831  54.388  -137.280 1.00 84.21  ? 214 GLY Q C   1 
ATOM   20280 O O   . GLY Q  1 214 ? -94.636  55.043  -137.945 1.00 84.41  ? 214 GLY Q O   1 
ATOM   20281 N N   . GLN Q  1 215 ? -93.861  54.385  -135.950 1.00 87.73  ? 215 GLN Q N   1 
ATOM   20282 C CA  . GLN Q  1 215 ? -94.936  55.038  -135.211 1.00 92.24  ? 215 GLN Q CA  1 
ATOM   20283 C C   . GLN Q  1 215 ? -94.716  56.556  -135.121 1.00 96.56  ? 215 GLN Q C   1 
ATOM   20284 O O   . GLN Q  1 215 ? -93.697  57.103  -135.567 1.00 93.94  ? 215 GLN Q O   1 
ATOM   20285 C CB  . GLN Q  1 215 ? -95.077  54.412  -133.821 1.00 92.72  ? 215 GLN Q CB  1 
ATOM   20286 C CG  . GLN Q  1 215 ? -95.646  52.986  -133.822 1.00 92.45  ? 215 GLN Q CG  1 
ATOM   20287 C CD  . GLN Q  1 215 ? -95.864  52.447  -132.417 1.00 94.45  ? 215 GLN Q CD  1 
ATOM   20288 O OE1 . GLN Q  1 215 ? -95.555  53.118  -131.433 1.00 95.84  ? 215 GLN Q OE1 1 
ATOM   20289 N NE2 . GLN Q  1 215 ? -96.397  51.232  -132.317 1.00 99.77  ? 215 GLN Q NE2 1 
ATOM   20290 N N   . GLU Q  1 216 ? -95.703  57.239  -134.535 1.00 95.34  ? 216 GLU Q N   1 
ATOM   20291 C CA  . GLU Q  1 216 ? -95.645  58.692  -134.430 1.00 97.17  ? 216 GLU Q CA  1 
ATOM   20292 C C   . GLU Q  1 216 ? -94.599  59.103  -133.402 1.00 95.03  ? 216 GLU Q C   1 
ATOM   20293 O O   . GLU Q  1 216 ? -94.427  58.441  -132.380 1.00 91.60  ? 216 GLU Q O   1 
ATOM   20294 C CB  . GLU Q  1 216 ? -96.999  59.254  -133.990 1.00 100.23 ? 216 GLU Q CB  1 
ATOM   20295 C CG  . GLU Q  1 216 ? -98.137  58.889  -134.893 1.00 107.24 ? 216 GLU Q CG  1 
ATOM   20296 C CD  . GLU Q  1 216 ? -98.673  57.478  -134.604 1.00 113.82 ? 216 GLU Q CD  1 
ATOM   20297 O OE1 . GLU Q  1 216 ? -97.974  56.665  -133.942 1.00 113.44 ? 216 GLU Q OE1 1 
ATOM   20298 O OE2 . GLU Q  1 216 ? -99.765  57.158  -135.120 1.00 114.55 ? 216 GLU Q OE2 1 
ATOM   20299 N N   . SER Q  1 217 ? -93.911  60.217  -133.668 1.00 94.31  ? 217 SER Q N   1 
ATOM   20300 C CA  . SER Q  1 217 ? -92.933  60.680  -132.686 1.00 90.56  ? 217 SER Q CA  1 
ATOM   20301 C C   . SER Q  1 217 ? -92.809  62.195  -132.626 1.00 87.98  ? 217 SER Q C   1 
ATOM   20302 O O   . SER Q  1 217 ? -92.077  62.682  -131.756 1.00 80.77  ? 217 SER Q O   1 
ATOM   20303 C CB  . SER Q  1 217 ? -91.546  60.067  -132.960 1.00 84.71  ? 217 SER Q CB  1 
ATOM   20304 O OG  . SER Q  1 217 ? -91.040  60.412  -134.228 1.00 87.76  ? 217 SER Q OG  1 
ATOM   20305 N N   . SER Q  1 218 ? -93.495  62.956  -133.484 1.00 91.73  ? 218 SER Q N   1 
ATOM   20306 C CA  . SER Q  1 218 ? -93.454  64.416  -133.474 1.00 95.07  ? 218 SER Q CA  1 
ATOM   20307 C C   . SER Q  1 218 ? -94.588  65.091  -132.697 1.00 90.74  ? 218 SER Q C   1 
ATOM   20308 O O   . SER Q  1 218 ? -94.589  66.325  -132.603 1.00 93.49  ? 218 SER Q O   1 
ATOM   20309 C CB  . SER Q  1 218 ? -93.420  64.948  -134.911 1.00 97.40  ? 218 SER Q CB  1 
ATOM   20310 O OG  . SER Q  1 218 ? -92.129  64.754  -135.477 1.00 98.98  ? 218 SER Q OG  1 
ATOM   20311 N N   . GLY Q  1 219 ? -95.574  64.352  -132.193 1.00 85.00  ? 219 GLY Q N   1 
ATOM   20312 C CA  . GLY Q  1 219 ? -96.701  64.976  -131.517 1.00 81.50  ? 219 GLY Q CA  1 
ATOM   20313 C C   . GLY Q  1 219 ? -96.375  65.595  -130.163 1.00 84.51  ? 219 GLY Q C   1 
ATOM   20314 O O   . GLY Q  1 219 ? -95.265  66.103  -129.954 1.00 77.68  ? 219 GLY Q O   1 
ATOM   20315 N N   . SER Q  1 220 ? -97.321  65.533  -129.221 1.00 82.87  ? 220 SER Q N   1 
ATOM   20316 C CA  . SER Q  1 220 ? -97.111  66.151  -127.912 1.00 81.64  ? 220 SER Q CA  1 
ATOM   20317 C C   . SER Q  1 220 ? -96.056  65.382  -127.111 1.00 77.67  ? 220 SER Q C   1 
ATOM   20318 O O   . SER Q  1 220 ? -96.005  64.148  -127.163 1.00 76.41  ? 220 SER Q O   1 
ATOM   20319 C CB  . SER Q  1 220 ? -98.426  66.241  -127.142 1.00 82.55  ? 220 SER Q CB  1 
ATOM   20320 O OG  . SER Q  1 220 ? -99.293  67.185  -127.752 1.00 86.41  ? 220 SER Q OG  1 
ATOM   20321 N N   . PRO Q  1 221 ? -95.180  66.080  -126.390 1.00 79.34  ? 221 PRO Q N   1 
ATOM   20322 C CA  . PRO Q  1 221 ? -94.086  65.389  -125.692 1.00 75.53  ? 221 PRO Q CA  1 
ATOM   20323 C C   . PRO Q  1 221 ? -94.586  64.350  -124.698 1.00 75.54  ? 221 PRO Q C   1 
ATOM   20324 O O   . PRO Q  1 221 ? -95.687  64.445  -124.157 1.00 77.19  ? 221 PRO Q O   1 
ATOM   20325 C CB  . PRO Q  1 221 ? -93.341  66.526  -124.986 1.00 71.85  ? 221 PRO Q CB  1 
ATOM   20326 C CG  . PRO Q  1 221 ? -93.713  67.765  -125.740 1.00 73.12  ? 221 PRO Q CG  1 
ATOM   20327 C CD  . PRO Q  1 221 ? -95.117  67.542  -126.213 1.00 79.58  ? 221 PRO Q CD  1 
ATOM   20328 N N   . LEU Q  1 222 ? -93.760  63.328  -124.500 1.00 72.30  ? 222 LEU Q N   1 
ATOM   20329 C CA  . LEU Q  1 222 ? -94.093  62.194  -123.650 1.00 74.12  ? 222 LEU Q CA  1 
ATOM   20330 C C   . LEU Q  1 222 ? -93.836  62.528  -122.176 1.00 77.08  ? 222 LEU Q C   1 
ATOM   20331 O O   . LEU Q  1 222 ? -92.769  63.047  -121.838 1.00 72.92  ? 222 LEU Q O   1 
ATOM   20332 C CB  . LEU Q  1 222 ? -93.249  60.997  -124.090 1.00 72.19  ? 222 LEU Q CB  1 
ATOM   20333 C CG  . LEU Q  1 222 ? -93.671  59.545  -123.877 1.00 77.53  ? 222 LEU Q CG  1 
ATOM   20334 C CD1 . LEU Q  1 222 ? -92.588  58.630  -124.431 1.00 71.63  ? 222 LEU Q CD1 1 
ATOM   20335 C CD2 . LEU Q  1 222 ? -93.980  59.217  -122.442 1.00 80.01  ? 222 LEU Q CD2 1 
ATOM   20336 N N   . ARG Q  1 223 ? -94.818  62.246  -121.309 1.00 82.81  ? 223 ARG Q N   1 
ATOM   20337 C CA  . ARG Q  1 223 ? -94.718  62.362  -119.844 1.00 79.22  ? 223 ARG Q CA  1 
ATOM   20338 C C   . ARG Q  1 223 ? -95.233  61.068  -119.223 1.00 84.74  ? 223 ARG Q C   1 
ATOM   20339 O O   . ARG Q  1 223 ? -96.446  60.870  -119.134 1.00 94.30  ? 223 ARG Q O   1 
ATOM   20340 C CB  . ARG Q  1 223 ? -95.528  63.528  -119.289 1.00 81.56  ? 223 ARG Q CB  1 
ATOM   20341 C CG  . ARG Q  1 223 ? -95.117  64.890  -119.748 1.00 80.16  ? 223 ARG Q CG  1 
ATOM   20342 C CD  . ARG Q  1 223 ? -96.238  65.877  -119.490 1.00 86.52  ? 223 ARG Q CD  1 
ATOM   20343 N NE  . ARG Q  1 223 ? -95.927  67.179  -120.067 1.00 85.29  ? 223 ARG Q NE  1 
ATOM   20344 C CZ  . ARG Q  1 223 ? -95.604  68.257  -119.369 1.00 83.58  ? 223 ARG Q CZ  1 
ATOM   20345 N NH1 . ARG Q  1 223 ? -95.579  68.245  -118.046 1.00 82.55  ? 223 ARG Q NH1 1 
ATOM   20346 N NH2 . ARG Q  1 223 ? -95.306  69.380  -120.016 1.00 83.73  ? 223 ARG Q NH2 1 
ATOM   20347 N N   . ARG Q  1 224 ? -94.336  60.196  -118.777 1.00 80.45  ? 224 ARG Q N   1 
ATOM   20348 C CA  . ARG Q  1 224 ? -94.730  58.870  -118.319 1.00 82.78  ? 224 ARG Q CA  1 
ATOM   20349 C C   . ARG Q  1 224 ? -94.204  58.657  -116.913 1.00 84.47  ? 224 ARG Q C   1 
ATOM   20350 O O   . ARG Q  1 224 ? -93.011  58.854  -116.655 1.00 80.68  ? 224 ARG Q O   1 
ATOM   20351 C CB  . ARG Q  1 224 ? -94.193  57.775  -119.244 1.00 81.06  ? 224 ARG Q CB  1 
ATOM   20352 C CG  . ARG Q  1 224 ? -94.552  56.350  -118.844 1.00 83.51  ? 224 ARG Q CG  1 
ATOM   20353 C CD  . ARG Q  1 224 ? -93.846  55.345  -119.758 1.00 82.00  ? 224 ARG Q CD  1 
ATOM   20354 N NE  . ARG Q  1 224 ? -94.075  53.963  -119.356 1.00 83.86  ? 224 ARG Q NE  1 
ATOM   20355 C CZ  . ARG Q  1 224 ? -93.332  52.937  -119.749 1.00 83.02  ? 224 ARG Q CZ  1 
ATOM   20356 N NH1 . ARG Q  1 224 ? -92.290  53.104  -120.552 1.00 81.31  ? 224 ARG Q NH1 1 
ATOM   20357 N NH2 . ARG Q  1 224 ? -93.624  51.718  -119.303 1.00 85.25  ? 224 ARG Q NH2 1 
ATOM   20358 N N   . GLN Q  1 225 ? -95.087  58.243  -116.012 1.00 87.17  ? 225 GLN Q N   1 
ATOM   20359 C CA  . GLN Q  1 225 ? -94.685  57.979  -114.639 1.00 88.33  ? 225 GLN Q CA  1 
ATOM   20360 C C   . GLN Q  1 225 ? -94.064  56.586  -114.600 1.00 87.93  ? 225 GLN Q C   1 
ATOM   20361 O O   . GLN Q  1 225 ? -94.772  55.581  -114.693 1.00 90.44  ? 225 GLN Q O   1 
ATOM   20362 C CB  . GLN Q  1 225 ? -95.884  58.094  -113.703 1.00 92.83  ? 225 GLN Q CB  1 
ATOM   20363 C CG  . GLN Q  1 225 ? -95.509  58.362  -112.259 1.00 94.01  ? 225 GLN Q CG  1 
ATOM   20364 C CD  . GLN Q  1 225 ? -94.842  57.179  -111.598 1.00 94.31  ? 225 GLN Q CD  1 
ATOM   20365 O OE1 . GLN Q  1 225 ? -95.468  56.140  -111.379 1.00 97.23  ? 225 GLN Q OE1 1 
ATOM   20366 N NE2 . GLN Q  1 225 ? -93.560  57.332  -111.264 1.00 91.51  ? 225 GLN Q NE2 1 
ATOM   20367 N N   . ILE Q  1 226 ? -92.741  56.516  -114.475 1.00 84.95  ? 226 ILE Q N   1 
ATOM   20368 C CA  . ILE Q  1 226 ? -92.051  55.231  -114.432 1.00 84.57  ? 226 ILE Q CA  1 
ATOM   20369 C C   . ILE Q  1 226 ? -90.697  55.435  -113.773 1.00 82.31  ? 226 ILE Q C   1 
ATOM   20370 O O   . ILE Q  1 226 ? -90.044  56.464  -113.962 1.00 79.61  ? 226 ILE Q O   1 
ATOM   20371 C CB  . ILE Q  1 226 ? -91.923  54.615  -115.848 1.00 82.78  ? 226 ILE Q CB  1 
ATOM   20372 C CG1 . ILE Q  1 226 ? -91.172  53.283  -115.814 1.00 82.54  ? 226 ILE Q CG1 1 
ATOM   20373 C CG2 . ILE Q  1 226 ? -91.257  55.583  -116.795 1.00 79.03  ? 226 ILE Q CG2 1 
ATOM   20374 C CD1 . ILE Q  1 226 ? -91.274  52.502  -117.111 1.00 81.83  ? 226 ILE Q CD1 1 
ATOM   20375 N N   . GLU Q  1 227 ? -90.298  54.456  -112.972 1.00 83.70  ? 227 GLU Q N   1 
ATOM   20376 C CA  . GLU Q  1 227 ? -88.971  54.480  -112.389 1.00 81.79  ? 227 GLU Q CA  1 
ATOM   20377 C C   . GLU Q  1 227 ? -87.911  54.384  -113.478 1.00 77.97  ? 227 GLU Q C   1 
ATOM   20378 O O   . GLU Q  1 227 ? -88.085  53.635  -114.448 1.00 77.66  ? 227 GLU Q O   1 
ATOM   20379 C CB  . GLU Q  1 227 ? -88.789  53.331  -111.399 1.00 84.38  ? 227 GLU Q CB  1 
ATOM   20380 C CG  . GLU Q  1 227 ? -89.707  53.385  -110.229 1.00 88.35  ? 227 GLU Q CG  1 
ATOM   20381 C CD  . GLU Q  1 227 ? -89.286  54.510  -109.297 1.00 93.16  ? 227 GLU Q CD  1 
ATOM   20382 O OE1 . GLU Q  1 227 ? -88.059  54.777  -109.179 1.00 96.62  ? 227 GLU Q OE1 1 
ATOM   20383 O OE2 . GLU Q  1 227 ? -90.175  55.110  -108.654 1.00 90.42  ? 227 GLU Q OE2 1 
ATOM   20384 N N   . PRO Q  1 228 ? -86.798  55.119  -113.349 1.00 75.20  ? 228 PRO Q N   1 
ATOM   20385 C CA  . PRO Q  1 228 ? -85.747  54.986  -114.362 1.00 72.35  ? 228 PRO Q CA  1 
ATOM   20386 C C   . PRO Q  1 228 ? -85.206  53.571  -114.460 1.00 73.21  ? 228 PRO Q C   1 
ATOM   20387 O O   . PRO Q  1 228 ? -84.957  53.087  -115.573 1.00 72.39  ? 228 PRO Q O   1 
ATOM   20388 C CB  . PRO Q  1 228 ? -84.679  55.995  -113.913 1.00 70.09  ? 228 PRO Q CB  1 
ATOM   20389 C CG  . PRO Q  1 228 ? -84.976  56.279  -112.505 1.00 71.94  ? 228 PRO Q CG  1 
ATOM   20390 C CD  . PRO Q  1 228 ? -86.472  56.132  -112.343 1.00 75.13  ? 228 PRO Q CD  1 
ATOM   20391 N N   . GLN Q  1 229 ? -85.085  52.864  -113.336 1.00 74.64  ? 229 GLN Q N   1 
ATOM   20392 C CA  . GLN Q  1 229 ? -84.648  51.472  -113.397 1.00 75.57  ? 229 GLN Q CA  1 
ATOM   20393 C C   . GLN Q  1 229 ? -85.651  50.615  -114.166 1.00 77.29  ? 229 GLN Q C   1 
ATOM   20394 O O   . GLN Q  1 229 ? -85.261  49.757  -114.970 1.00 76.61  ? 229 GLN Q O   1 
ATOM   20395 C CB  . GLN Q  1 229 ? -84.446  50.920  -111.989 1.00 78.26  ? 229 GLN Q CB  1 
ATOM   20396 C CG  . GLN Q  1 229 ? -83.966  49.487  -111.975 1.00 79.56  ? 229 GLN Q CG  1 
ATOM   20397 C CD  . GLN Q  1 229 ? -82.593  49.349  -112.587 1.00 76.57  ? 229 GLN Q CD  1 
ATOM   20398 O OE1 . GLN Q  1 229 ? -81.586  49.693  -111.958 1.00 75.56  ? 229 GLN Q OE1 1 
ATOM   20399 N NE2 . GLN Q  1 229 ? -82.536  48.833  -113.810 1.00 75.33  ? 229 GLN Q NE2 1 
ATOM   20400 N N   . ALA Q  1 230 ? -86.944  50.840  -113.945 1.00 79.69  ? 230 ALA Q N   1 
ATOM   20401 C CA  . ALA Q  1 230 ? -87.936  50.059  -114.676 1.00 81.52  ? 230 ALA Q CA  1 
ATOM   20402 C C   . ALA Q  1 230 ? -87.910  50.395  -116.159 1.00 78.84  ? 230 ALA Q C   1 
ATOM   20403 O O   . ALA Q  1 230 ? -88.017  49.499  -117.002 1.00 79.11  ? 230 ALA Q O   1 
ATOM   20404 C CB  . ALA Q  1 230 ? -89.326  50.301  -114.097 1.00 84.86  ? 230 ALA Q CB  1 
ATOM   20405 N N   . TRP Q  1 231 ? -87.695  51.670  -116.494 1.00 76.30  ? 231 TRP Q N   1 
ATOM   20406 C CA  . TRP Q  1 231 ? -87.629  52.066  -117.896 1.00 73.84  ? 231 TRP Q CA  1 
ATOM   20407 C C   . TRP Q  1 231 ? -86.453  51.398  -118.609 1.00 72.82  ? 231 TRP Q C   1 
ATOM   20408 O O   . TRP Q  1 231 ? -86.605  50.902  -119.733 1.00 71.20  ? 231 TRP Q O   1 
ATOM   20409 C CB  . TRP Q  1 231 ? -87.558  53.589  -117.992 1.00 72.91  ? 231 TRP Q CB  1 
ATOM   20410 C CG  . TRP Q  1 231 ? -87.539  54.123  -119.381 1.00 73.08  ? 231 TRP Q CG  1 
ATOM   20411 C CD1 . TRP Q  1 231 ? -88.587  54.165  -120.258 1.00 75.37  ? 231 TRP Q CD1 1 
ATOM   20412 C CD2 . TRP Q  1 231 ? -86.428  54.733  -120.048 1.00 69.03  ? 231 TRP Q CD2 1 
ATOM   20413 N NE1 . TRP Q  1 231 ? -88.185  54.744  -121.439 1.00 72.77  ? 231 TRP Q NE1 1 
ATOM   20414 C CE2 . TRP Q  1 231 ? -86.867  55.102  -121.336 1.00 70.40  ? 231 TRP Q CE2 1 
ATOM   20415 C CE3 . TRP Q  1 231 ? -85.104  54.993  -119.686 1.00 64.59  ? 231 TRP Q CE3 1 
ATOM   20416 C CZ2 . TRP Q  1 231 ? -86.028  55.723  -122.262 1.00 65.26  ? 231 TRP Q CZ2 1 
ATOM   20417 C CZ3 . TRP Q  1 231 ? -84.270  55.608  -120.606 1.00 65.14  ? 231 TRP Q CZ3 1 
ATOM   20418 C CH2 . TRP Q  1 231 ? -84.738  55.968  -121.877 1.00 64.74  ? 231 TRP Q CH2 1 
ATOM   20419 N N   . LEU Q  1 232 ? -85.276  51.356  -117.963 1.00 71.46  ? 232 LEU Q N   1 
ATOM   20420 C CA  . LEU Q  1 232 ? -84.144  50.623  -118.534 1.00 70.10  ? 232 LEU Q CA  1 
ATOM   20421 C C   . LEU Q  1 232 ? -84.458  49.141  -118.674 1.00 71.20  ? 232 LEU Q C   1 
ATOM   20422 O O   . LEU Q  1 232 ? -84.151  48.531  -119.705 1.00 70.61  ? 232 LEU Q O   1 
ATOM   20423 C CB  . LEU Q  1 232 ? -82.874  50.799  -117.695 1.00 67.58  ? 232 LEU Q CB  1 
ATOM   20424 C CG  . LEU Q  1 232 ? -82.016  52.065  -117.728 1.00 70.26  ? 232 LEU Q CG  1 
ATOM   20425 C CD1 . LEU Q  1 232 ? -81.157  52.022  -118.984 1.00 61.94  ? 232 LEU Q CD1 1 
ATOM   20426 C CD2 . LEU Q  1 232 ? -82.828  53.328  -117.709 1.00 69.39  ? 232 LEU Q CD2 1 
ATOM   20427 N N   . ASN Q  1 233 ? -85.065  48.542  -117.649 1.00 74.35  ? 233 ASN Q N   1 
ATOM   20428 C CA  . ASN Q  1 233 ? -85.430  47.129  -117.737 1.00 77.03  ? 233 ASN Q CA  1 
ATOM   20429 C C   . ASN Q  1 233 ? -86.386  46.882  -118.894 1.00 77.59  ? 233 ASN Q C   1 
ATOM   20430 O O   . ASN Q  1 233 ? -86.306  45.851  -119.573 1.00 78.30  ? 233 ASN Q O   1 
ATOM   20431 C CB  . ASN Q  1 233 ? -86.056  46.666  -116.424 1.00 80.63  ? 233 ASN Q CB  1 
ATOM   20432 C CG  . ASN Q  1 233 ? -85.049  46.581  -115.300 1.00 80.68  ? 233 ASN Q CG  1 
ATOM   20433 O OD1 . ASN Q  1 233 ? -83.838  46.644  -115.523 1.00 78.29  ? 233 ASN Q OD1 1 
ATOM   20434 N ND2 . ASN Q  1 233 ? -85.543  46.451  -114.078 1.00 83.61  ? 233 ASN Q ND2 1 
ATOM   20435 N N   . GLU Q  1 234 ? -87.276  47.839  -119.152 1.00 77.37  ? 234 GLU Q N   1 
ATOM   20436 C CA  . GLU Q  1 234 ? -88.204  47.726  -120.270 1.00 77.93  ? 234 GLU Q CA  1 
ATOM   20437 C C   . GLU Q  1 234 ? -87.468  47.726  -121.610 1.00 75.58  ? 234 GLU Q C   1 
ATOM   20438 O O   . GLU Q  1 234 ? -87.865  47.016  -122.543 1.00 75.97  ? 234 GLU Q O   1 
ATOM   20439 C CB  . GLU Q  1 234 ? -89.214  48.865  -120.181 1.00 78.33  ? 234 GLU Q CB  1 
ATOM   20440 C CG  . GLU Q  1 234 ? -90.253  48.893  -121.253 1.00 81.99  ? 234 GLU Q CG  1 
ATOM   20441 C CD  . GLU Q  1 234 ? -91.260  49.997  -121.015 1.00 87.87  ? 234 GLU Q CD  1 
ATOM   20442 O OE1 . GLU Q  1 234 ? -91.724  50.136  -119.863 1.00 88.86  ? 234 GLU Q OE1 1 
ATOM   20443 O OE2 . GLU Q  1 234 ? -91.580  50.732  -121.972 1.00 93.59  ? 234 GLU Q OE2 1 
ATOM   20444 N N   . ILE Q  1 235 ? -86.398  48.514  -121.731 1.00 71.96  ? 235 ILE Q N   1 
ATOM   20445 C CA  . ILE Q  1 235 ? -85.636  48.544  -122.980 1.00 70.78  ? 235 ILE Q CA  1 
ATOM   20446 C C   . ILE Q  1 235 ? -84.885  47.232  -123.184 1.00 71.09  ? 235 ILE Q C   1 
ATOM   20447 O O   . ILE Q  1 235 ? -84.905  46.653  -124.277 1.00 69.97  ? 235 ILE Q O   1 
ATOM   20448 C CB  . ILE Q  1 235 ? -84.677  49.754  -123.013 1.00 71.57  ? 235 ILE Q CB  1 
ATOM   20449 C CG1 . ILE Q  1 235 ? -85.468  51.068  -123.018 1.00 69.98  ? 235 ILE Q CG1 1 
ATOM   20450 C CG2 . ILE Q  1 235 ? -83.709  49.660  -124.217 1.00 64.61  ? 235 ILE Q CG2 1 
ATOM   20451 C CD1 . ILE Q  1 235 ? -84.610  52.312  -122.906 1.00 66.68  ? 235 ILE Q CD1 1 
ATOM   20452 N N   . THR Q  1 236 ? -84.189  46.754  -122.148 1.00 71.10  ? 236 THR Q N   1 
ATOM   20453 C CA  . THR Q  1 236 ? -83.379  45.549  -122.308 1.00 71.23  ? 236 THR Q CA  1 
ATOM   20454 C C   . THR Q  1 236 ? -84.222  44.287  -122.493 1.00 75.99  ? 236 THR Q C   1 
ATOM   20455 O O   . THR Q  1 236 ? -83.744  43.321  -123.106 1.00 75.01  ? 236 THR Q O   1 
ATOM   20456 C CB  . THR Q  1 236 ? -82.425  45.385  -121.118 1.00 71.81  ? 236 THR Q CB  1 
ATOM   20457 O OG1 . THR Q  1 236 ? -83.160  45.413  -119.886 1.00 73.70  ? 236 THR Q OG1 1 
ATOM   20458 C CG2 . THR Q  1 236 ? -81.373  46.490  -121.110 1.00 69.05  ? 236 THR Q CG2 1 
ATOM   20459 N N   . THR Q  1 237 ? -85.471  44.279  -122.025 1.00 76.88  ? 237 THR Q N   1 
ATOM   20460 C CA  . THR Q  1 237 ? -86.322  43.106  -122.221 1.00 83.84  ? 237 THR Q CA  1 
ATOM   20461 C C   . THR Q  1 237 ? -87.060  43.118  -123.557 1.00 80.06  ? 237 THR Q C   1 
ATOM   20462 O O   . THR Q  1 237 ? -87.317  42.043  -124.110 1.00 90.73  ? 237 THR Q O   1 
ATOM   20463 C CB  . THR Q  1 237 ? -87.332  42.955  -121.073 1.00 83.38  ? 237 THR Q CB  1 
ATOM   20464 O OG1 . THR Q  1 237 ? -88.104  44.151  -120.929 1.00 87.04  ? 237 THR Q OG1 1 
ATOM   20465 C CG2 . THR Q  1 237 ? -86.613  42.658  -119.762 1.00 84.49  ? 237 THR Q CG2 1 
ATOM   20466 N N   . THR Q  1 238 ? -87.409  44.293  -124.094 1.00 78.11  ? 238 THR Q N   1 
ATOM   20467 C CA  . THR Q  1 238 ? -88.178  44.359  -125.330 1.00 78.29  ? 238 THR Q CA  1 
ATOM   20468 C C   . THR Q  1 238 ? -87.342  44.753  -126.548 1.00 76.50  ? 238 THR Q C   1 
ATOM   20469 O O   . THR Q  1 238 ? -87.791  44.534  -127.680 1.00 75.64  ? 238 THR Q O   1 
ATOM   20470 C CB  . THR Q  1 238 ? -89.352  45.341  -125.198 1.00 78.94  ? 238 THR Q CB  1 
ATOM   20471 O OG1 . THR Q  1 238 ? -88.927  46.494  -124.478 1.00 80.97  ? 238 THR Q OG1 1 
ATOM   20472 C CG2 . THR Q  1 238 ? -90.497  44.706  -124.435 1.00 82.82  ? 238 THR Q CG2 1 
ATOM   20473 N N   . ALA Q  1 239 ? -86.160  45.332  -126.363 1.00 72.49  ? 239 ALA Q N   1 
ATOM   20474 C CA  . ALA Q  1 239 ? -85.360  45.808  -127.491 1.00 69.72  ? 239 ALA Q CA  1 
ATOM   20475 C C   . ALA Q  1 239 ? -83.882  45.510  -127.223 1.00 69.67  ? 239 ALA Q C   1 
ATOM   20476 O O   . ALA Q  1 239 ? -83.523  44.683  -126.373 1.00 69.57  ? 239 ALA Q O   1 
ATOM   20477 C CB  . ALA Q  1 239 ? -85.633  47.298  -127.753 1.00 69.29  ? 239 ALA Q CB  1 
ATOM   20478 N N   . HIS Q  1 240 ? -83.003  46.169  -127.980 1.00 65.42  ? 240 HIS Q N   1 
ATOM   20479 C CA  . HIS Q  1 240 ? -81.556  45.949  -127.932 1.00 64.14  ? 240 HIS Q CA  1 
ATOM   20480 C C   . HIS Q  1 240 ? -80.852  47.237  -127.498 1.00 62.72  ? 240 HIS Q C   1 
ATOM   20481 O O   . HIS Q  1 240 ? -80.605  48.140  -128.309 1.00 61.38  ? 240 HIS Q O   1 
ATOM   20482 C CB  . HIS Q  1 240 ? -81.024  45.467  -129.285 1.00 65.07  ? 240 HIS Q CB  1 
ATOM   20483 C CG  . HIS Q  1 240 ? -81.722  44.260  -129.833 1.00 68.36  ? 240 HIS Q CG  1 
ATOM   20484 N ND1 . HIS Q  1 240 ? -81.662  43.912  -131.166 1.00 71.09  ? 240 HIS Q ND1 1 
ATOM   20485 C CD2 . HIS Q  1 240 ? -82.473  43.307  -129.231 1.00 68.91  ? 240 HIS Q CD2 1 
ATOM   20486 C CE1 . HIS Q  1 240 ? -82.352  42.803  -131.362 1.00 70.12  ? 240 HIS Q CE1 1 
ATOM   20487 N NE2 . HIS Q  1 240 ? -82.856  42.416  -130.205 1.00 73.59  ? 240 HIS Q NE2 1 
ATOM   20488 N N   . LEU Q  1 241 ? -80.492  47.309  -126.225 1.00 62.66  ? 241 LEU Q N   1 
ATOM   20489 C CA  . LEU Q  1 241 ? -79.775  48.460  -125.694 1.00 61.91  ? 241 LEU Q CA  1 
ATOM   20490 C C   . LEU Q  1 241 ? -78.304  48.326  -126.066 1.00 61.50  ? 241 LEU Q C   1 
ATOM   20491 O O   . LEU Q  1 241 ? -77.616  47.428  -125.574 1.00 62.64  ? 241 LEU Q O   1 
ATOM   20492 C CB  . LEU Q  1 241 ? -79.958  48.541  -124.185 1.00 62.61  ? 241 LEU Q CB  1 
ATOM   20493 C CG  . LEU Q  1 241 ? -79.269  49.720  -123.501 1.00 59.25  ? 241 LEU Q CG  1 
ATOM   20494 C CD1 . LEU Q  1 241 ? -79.806  51.075  -123.958 1.00 59.59  ? 241 LEU Q CD1 1 
ATOM   20495 C CD2 . LEU Q  1 241 ? -79.428  49.548  -122.020 1.00 63.72  ? 241 LEU Q CD2 1 
ATOM   20496 N N   . LYS Q  1 242 ? -77.820  49.205  -126.945 1.00 57.22  ? 242 LYS Q N   1 
ATOM   20497 C CA  . LYS Q  1 242 ? -76.438  49.086  -127.389 1.00 57.38  ? 242 LYS Q CA  1 
ATOM   20498 C C   . LYS Q  1 242 ? -75.483  49.800  -126.447 1.00 57.92  ? 242 LYS Q C   1 
ATOM   20499 O O   . LYS Q  1 242 ? -74.379  49.311  -126.187 1.00 60.44  ? 242 LYS Q O   1 
ATOM   20500 C CB  . LYS Q  1 242 ? -76.294  49.626  -128.819 1.00 58.56  ? 242 LYS Q CB  1 
ATOM   20501 C CG  . LYS Q  1 242 ? -77.341  49.095  -129.815 1.00 60.02  ? 242 LYS Q CG  1 
ATOM   20502 C CD  . LYS Q  1 242 ? -77.236  47.579  -130.006 1.00 58.64  ? 242 LYS Q CD  1 
ATOM   20503 C CE  . LYS Q  1 242 ? -78.142  47.031  -131.137 1.00 57.15  ? 242 LYS Q CE  1 
ATOM   20504 N NZ  . LYS Q  1 242 ? -77.619  47.233  -132.517 1.00 56.07  ? 242 LYS Q NZ  1 
ATOM   20505 N N   . THR Q  1 243 ? -75.897  50.947  -125.920 1.00 58.62  ? 243 THR Q N   1 
ATOM   20506 C CA  . THR Q  1 243 ? -75.077  51.769  -125.045 1.00 54.31  ? 243 THR Q CA  1 
ATOM   20507 C C   . THR Q  1 243 ? -76.015  52.593  -124.188 1.00 54.22  ? 243 THR Q C   1 
ATOM   20508 O O   . THR Q  1 243 ? -77.116  52.943  -124.614 1.00 54.51  ? 243 THR Q O   1 
ATOM   20509 C CB  . THR Q  1 243 ? -74.158  52.716  -125.829 1.00 54.40  ? 243 THR Q CB  1 
ATOM   20510 O OG1 . THR Q  1 243 ? -73.562  52.018  -126.924 1.00 59.19  ? 243 THR Q OG1 1 
ATOM   20511 C CG2 . THR Q  1 243 ? -73.049  53.326  -124.932 1.00 53.51  ? 243 THR Q CG2 1 
ATOM   20512 N N   . VAL Q  1 244 ? -75.581  52.905  -122.980 1.00 54.30  ? 244 VAL Q N   1 
ATOM   20513 C CA  . VAL Q  1 244 ? -76.328  53.829  -122.143 1.00 53.34  ? 244 VAL Q CA  1 
ATOM   20514 C C   . VAL Q  1 244 ? -75.348  54.711  -121.376 1.00 53.87  ? 244 VAL Q C   1 
ATOM   20515 O O   . VAL Q  1 244 ? -74.386  54.214  -120.777 1.00 50.62  ? 244 VAL Q O   1 
ATOM   20516 C CB  . VAL Q  1 244 ? -77.298  53.077  -121.206 1.00 55.66  ? 244 VAL Q CB  1 
ATOM   20517 C CG1 . VAL Q  1 244 ? -76.573  52.009  -120.378 1.00 57.20  ? 244 VAL Q CG1 1 
ATOM   20518 C CG2 . VAL Q  1 244 ? -78.027  54.072  -120.312 1.00 56.45  ? 244 VAL Q CG2 1 
ATOM   20519 N N   . ALA Q  1 245 ? -75.599  56.022  -121.396 1.00 49.23  ? 245 ALA Q N   1 
ATOM   20520 C CA  . ALA Q  1 245 ? -74.886  56.976  -120.563 1.00 52.23  ? 245 ALA Q CA  1 
ATOM   20521 C C   . ALA Q  1 245 ? -75.886  57.584  -119.597 1.00 51.42  ? 245 ALA Q C   1 
ATOM   20522 O O   . ALA Q  1 245 ? -77.014  57.920  -119.988 1.00 50.45  ? 245 ALA Q O   1 
ATOM   20523 C CB  . ALA Q  1 245 ? -74.205  58.070  -121.391 1.00 49.45  ? 245 ALA Q CB  1 
ATOM   20524 N N   . LEU Q  1 246 ? -75.501  57.631  -118.331 1.00 49.51  ? 246 LEU Q N   1 
ATOM   20525 C CA  . LEU Q  1 246 ? -76.278  58.242  -117.263 1.00 50.93  ? 246 LEU Q CA  1 
ATOM   20526 C C   . LEU Q  1 246 ? -75.582  59.521  -116.804 1.00 52.04  ? 246 LEU Q C   1 
ATOM   20527 O O   . LEU Q  1 246 ? -74.397  59.493  -116.452 1.00 53.57  ? 246 LEU Q O   1 
ATOM   20528 C CB  . LEU Q  1 246 ? -76.426  57.269  -116.095 1.00 53.40  ? 246 LEU Q CB  1 
ATOM   20529 C CG  . LEU Q  1 246 ? -76.920  57.793  -114.746 1.00 55.17  ? 246 LEU Q CG  1 
ATOM   20530 C CD1 . LEU Q  1 246 ? -78.351  58.310  -114.850 1.00 60.23  ? 246 LEU Q CD1 1 
ATOM   20531 C CD2 . LEU Q  1 246 ? -76.847  56.703  -113.694 1.00 57.62  ? 246 LEU Q CD2 1 
ATOM   20532 N N   . ILE Q  1 247 ? -76.320  60.631  -116.793 1.00 51.80  ? 247 ILE Q N   1 
ATOM   20533 C CA  . ILE Q  1 247 ? -75.818  61.941  -116.384 1.00 51.35  ? 247 ILE Q CA  1 
ATOM   20534 C C   . ILE Q  1 247 ? -76.665  62.440  -115.225 1.00 51.32  ? 247 ILE Q C   1 
ATOM   20535 O O   . ILE Q  1 247 ? -77.897  62.443  -115.312 1.00 51.97  ? 247 ILE Q O   1 
ATOM   20536 C CB  . ILE Q  1 247 ? -75.864  62.952  -117.540 1.00 49.58  ? 247 ILE Q CB  1 
ATOM   20537 C CG1 . ILE Q  1 247 ? -75.148  62.385  -118.764 1.00 51.69  ? 247 ILE Q CG1 1 
ATOM   20538 C CG2 . ILE Q  1 247 ? -75.267  64.288  -117.107 1.00 45.70  ? 247 ILE Q CG2 1 
ATOM   20539 C CD1 . ILE Q  1 247 ? -75.385  63.187  -119.998 1.00 48.80  ? 247 ILE Q CD1 1 
ATOM   20540 N N   . GLY Q  1 248 ? -76.014  62.880  -114.148 1.00 51.10  ? 248 GLY Q N   1 
ATOM   20541 C CA  . GLY Q  1 248 ? -76.758  63.413  -113.031 1.00 52.93  ? 248 GLY Q CA  1 
ATOM   20542 C C   . GLY Q  1 248 ? -75.909  63.758  -111.827 1.00 56.28  ? 248 GLY Q C   1 
ATOM   20543 O O   . GLY Q  1 248 ? -74.687  63.565  -111.819 1.00 54.54  ? 248 GLY Q O   1 
ATOM   20544 N N   . PRO Q  1 249 ? -76.551  64.297  -110.791 1.00 55.44  ? 249 PRO Q N   1 
ATOM   20545 C CA  . PRO Q  1 249 ? -75.826  64.638  -109.561 1.00 59.81  ? 249 PRO Q CA  1 
ATOM   20546 C C   . PRO Q  1 249 ? -75.285  63.402  -108.861 1.00 62.62  ? 249 PRO Q C   1 
ATOM   20547 O O   . PRO Q  1 249 ? -75.968  62.390  -108.730 1.00 60.67  ? 249 PRO Q O   1 
ATOM   20548 C CB  . PRO Q  1 249 ? -76.890  65.336  -108.699 1.00 62.23  ? 249 PRO Q CB  1 
ATOM   20549 C CG  . PRO Q  1 249 ? -77.986  65.707  -109.636 1.00 58.49  ? 249 PRO Q CG  1 
ATOM   20550 C CD  . PRO Q  1 249 ? -77.971  64.670  -110.720 1.00 57.24  ? 249 PRO Q CD  1 
ATOM   20551 N N   . GLY Q  1 250 ? -74.039  63.493  -108.407 1.00 62.81  ? 250 GLY Q N   1 
ATOM   20552 C CA  . GLY Q  1 250 ? -73.453  62.380  -107.692 1.00 65.92  ? 250 GLY Q CA  1 
ATOM   20553 C C   . GLY Q  1 250 ? -73.089  61.176  -108.531 1.00 68.27  ? 250 GLY Q C   1 
ATOM   20554 O O   . GLY Q  1 250 ? -72.614  60.179  -107.972 1.00 66.65  ? 250 GLY Q O   1 
ATOM   20555 N N   . ILE Q  1 251 ? -73.325  61.209  -109.836 1.00 60.50  ? 251 ILE Q N   1 
ATOM   20556 C CA  . ILE Q  1 251 ? -72.954  60.094  -110.693 1.00 57.13  ? 251 ILE Q CA  1 
ATOM   20557 C C   . ILE Q  1 251 ? -71.484  60.205  -111.061 1.00 58.77  ? 251 ILE Q C   1 
ATOM   20558 O O   . ILE Q  1 251 ? -71.008  61.276  -111.460 1.00 55.90  ? 251 ILE Q O   1 
ATOM   20559 C CB  . ILE Q  1 251 ? -73.837  60.074  -111.947 1.00 58.45  ? 251 ILE Q CB  1 
ATOM   20560 C CG1 . ILE Q  1 251 ? -75.311  59.947  -111.546 1.00 56.20  ? 251 ILE Q CG1 1 
ATOM   20561 C CG2 . ILE Q  1 251 ? -73.389  58.970  -112.899 1.00 56.20  ? 251 ILE Q CG2 1 
ATOM   20562 C CD1 . ILE Q  1 251 ? -75.602  58.764  -110.651 1.00 58.69  ? 251 ILE Q CD1 1 
ATOM   20563 N N   . THR Q  1 252 ? -70.769  59.084  -110.989 1.00 58.18  ? 252 THR Q N   1 
ATOM   20564 C CA  . THR Q  1 252 ? -69.373  59.018  -111.406 1.00 62.17  ? 252 THR Q CA  1 
ATOM   20565 C C   . THR Q  1 252 ? -69.207  57.844  -112.357 1.00 62.06  ? 252 THR Q C   1 
ATOM   20566 O O   . THR Q  1 252 ? -70.162  57.120  -112.652 1.00 63.01  ? 252 THR Q O   1 
ATOM   20567 C CB  . THR Q  1 252 ? -68.421  58.860  -110.215 1.00 59.87  ? 252 THR Q CB  1 
ATOM   20568 O OG1 . THR Q  1 252 ? -68.704  57.622  -109.555 1.00 65.52  ? 252 THR Q OG1 1 
ATOM   20569 C CG2 . THR Q  1 252 ? -68.596  60.009  -109.236 1.00 58.88  ? 252 THR Q CG2 1 
ATOM   20570 N N   . GLY Q  1 253 ? -67.973  57.660  -112.835 1.00 60.17  ? 253 GLY Q N   1 
ATOM   20571 C CA  . GLY Q  1 253 ? -67.687  56.671  -113.860 1.00 62.49  ? 253 GLY Q CA  1 
ATOM   20572 C C   . GLY Q  1 253 ? -68.073  55.245  -113.496 1.00 68.54  ? 253 GLY Q C   1 
ATOM   20573 O O   . GLY Q  1 253 ? -68.266  54.418  -114.397 1.00 65.75  ? 253 GLY Q O   1 
ATOM   20574 N N   . GLN Q  1 254 ? -68.200  54.938  -112.203 1.00 69.41  ? 254 GLN Q N   1 
ATOM   20575 C CA  . GLN Q  1 254 ? -68.518  53.591  -111.743 1.00 69.85  ? 254 GLN Q CA  1 
ATOM   20576 C C   . GLN Q  1 254 ? -69.994  53.407  -111.398 1.00 69.35  ? 254 GLN Q C   1 
ATOM   20577 O O   . GLN Q  1 254 ? -70.376  52.342  -110.901 1.00 69.91  ? 254 GLN Q O   1 
ATOM   20578 C CB  . GLN Q  1 254 ? -67.645  53.241  -110.534 1.00 76.70  ? 254 GLN Q CB  1 
ATOM   20579 C CG  . GLN Q  1 254 ? -66.139  53.388  -110.788 1.00 82.25  ? 254 GLN Q CG  1 
ATOM   20580 C CD  . GLN Q  1 254 ? -65.566  52.254  -111.632 1.00 88.56  ? 254 GLN Q CD  1 
ATOM   20581 O OE1 . GLN Q  1 254 ? -65.981  52.035  -112.774 1.00 89.06  ? 254 GLN Q OE1 1 
ATOM   20582 N NE2 . GLN Q  1 254 ? -64.609  51.524  -111.066 1.00 90.64  ? 254 GLN Q NE2 1 
ATOM   20583 N N   . SER Q  1 255 ? -70.837  54.401  -111.691 1.00 69.69  ? 255 SER Q N   1 
ATOM   20584 C CA  . SER Q  1 255 ? -72.219  54.386  -111.211 1.00 70.77  ? 255 SER Q CA  1 
ATOM   20585 C C   . SER Q  1 255 ? -73.036  53.263  -111.857 1.00 70.75  ? 255 SER Q C   1 
ATOM   20586 O O   . SER Q  1 255 ? -73.771  52.543  -111.173 1.00 73.27  ? 255 SER Q O   1 
ATOM   20587 C CB  . SER Q  1 255 ? -72.864  55.750  -111.476 1.00 68.16  ? 255 SER Q CB  1 
ATOM   20588 O OG  . SER Q  1 255 ? -72.295  56.765  -110.654 1.00 65.34  ? 255 SER Q OG  1 
ATOM   20589 N N   . LEU Q  1 256 ? -72.945  53.108  -113.175 1.00 69.46  ? 256 LEU Q N   1 
ATOM   20590 C CA  . LEU Q  1 256 ? -73.707  52.067  -113.853 1.00 68.82  ? 256 LEU Q CA  1 
ATOM   20591 C C   . LEU Q  1 256 ? -72.987  50.724  -113.765 1.00 70.31  ? 256 LEU Q C   1 
ATOM   20592 O O   . LEU Q  1 256 ? -71.768  50.644  -113.933 1.00 71.16  ? 256 LEU Q O   1 
ATOM   20593 C CB  . LEU Q  1 256 ? -73.928  52.448  -115.315 1.00 64.77  ? 256 LEU Q CB  1 
ATOM   20594 C CG  . LEU Q  1 256 ? -74.929  53.566  -115.593 1.00 63.14  ? 256 LEU Q CG  1 
ATOM   20595 C CD1 . LEU Q  1 256 ? -74.935  53.851  -117.079 1.00 57.42  ? 256 LEU Q CD1 1 
ATOM   20596 C CD2 . LEU Q  1 256 ? -76.331  53.168  -115.104 1.00 63.22  ? 256 LEU Q CD2 1 
ATOM   20597 N N   . THR Q  1 257 ? -73.744  49.665  -113.489 1.00 72.43  ? 257 THR Q N   1 
ATOM   20598 C CA  . THR Q  1 257 ? -73.223  48.304  -113.541 1.00 75.78  ? 257 THR Q CA  1 
ATOM   20599 C C   . THR Q  1 257 ? -74.176  47.424  -114.358 1.00 80.39  ? 257 THR Q C   1 
ATOM   20600 O O   . THR Q  1 257 ? -75.303  47.819  -114.681 1.00 77.30  ? 257 THR Q O   1 
ATOM   20601 C CB  . THR Q  1 257 ? -72.998  47.745  -112.118 1.00 79.58  ? 257 THR Q CB  1 
ATOM   20602 O OG1 . THR Q  1 257 ? -74.239  47.706  -111.403 1.00 81.39  ? 257 THR Q OG1 1 
ATOM   20603 C CG2 . THR Q  1 257 ? -71.999  48.614  -111.331 1.00 72.56  ? 257 THR Q CG2 1 
ATOM   20604 N N   . ASP Q  1 258 ? -73.710  46.214  -114.705 1.00 82.67  ? 258 ASP Q N   1 
ATOM   20605 C CA  . ASP Q  1 258 ? -74.491  45.249  -115.481 1.00 83.60  ? 258 ASP Q CA  1 
ATOM   20606 C C   . ASP Q  1 258 ? -74.613  43.894  -114.787 1.00 87.70  ? 258 ASP Q C   1 
ATOM   20607 O O   . ASP Q  1 258 ? -74.928  42.892  -115.437 1.00 86.93  ? 258 ASP Q O   1 
ATOM   20608 C CB  . ASP Q  1 258 ? -73.897  45.086  -116.884 1.00 83.82  ? 258 ASP Q CB  1 
ATOM   20609 C CG  . ASP Q  1 258 ? -72.458  44.604  -116.862 1.00 89.52  ? 258 ASP Q CG  1 
ATOM   20610 O OD1 . ASP Q  1 258 ? -71.874  44.523  -115.758 1.00 92.77  ? 258 ASP Q OD1 1 
ATOM   20611 O OD2 . ASP Q  1 258 ? -71.892  44.347  -117.951 1.00 86.64  ? 258 ASP Q OD2 1 
ATOM   20612 N N   . VAL Q  1 259 ? -74.381  43.846  -113.480 1.00 92.11  ? 259 VAL Q N   1 
ATOM   20613 C CA  . VAL Q  1 259 ? -74.560  42.617  -112.712 1.00 95.38  ? 259 VAL Q CA  1 
ATOM   20614 C C   . VAL Q  1 259 ? -75.679  42.859  -111.709 1.00 98.53  ? 259 VAL Q C   1 
ATOM   20615 O O   . VAL Q  1 259 ? -75.896  44.006  -111.285 1.00 94.24  ? 259 VAL Q O   1 
ATOM   20616 C CB  . VAL Q  1 259 ? -73.257  42.178  -112.023 1.00 93.10  ? 259 VAL Q CB  1 
ATOM   20617 C CG1 . VAL Q  1 259 ? -72.097  42.265  -113.000 1.00 94.31  ? 259 VAL Q CG1 1 
ATOM   20618 C CG2 . VAL Q  1 259 ? -72.976  43.033  -110.781 1.00 92.07  ? 259 VAL Q CG2 1 
ATOM   20619 N N   . PRO Q  1 260 ? -76.425  41.822  -111.331 1.00 101.57 ? 260 PRO Q N   1 
ATOM   20620 C CA  . PRO Q  1 260 ? -77.529  42.011  -110.379 1.00 100.76 ? 260 PRO Q CA  1 
ATOM   20621 C C   . PRO Q  1 260 ? -77.029  42.558  -109.048 1.00 100.22 ? 260 PRO Q C   1 
ATOM   20622 O O   . PRO Q  1 260 ? -76.018  42.103  -108.506 1.00 98.86  ? 260 PRO Q O   1 
ATOM   20623 C CB  . PRO Q  1 260 ? -78.118  40.602  -110.239 1.00 100.36 ? 260 PRO Q CB  1 
ATOM   20624 C CG  . PRO Q  1 260 ? -77.726  39.901  -111.512 1.00 99.79  ? 260 PRO Q CG  1 
ATOM   20625 C CD  . PRO Q  1 260 ? -76.372  40.444  -111.856 1.00 98.49  ? 260 PRO Q CD  1 
ATOM   20626 N N   . ARG Q  1 261 ? -77.744  43.559  -108.536 1.00 99.49  ? 261 ARG Q N   1 
ATOM   20627 C CA  . ARG Q  1 261 ? -77.410  44.210  -107.272 1.00 99.85  ? 261 ARG Q CA  1 
ATOM   20628 C C   . ARG Q  1 261 ? -77.526  43.243  -106.104 1.00 102.34 ? 261 ARG Q C   1 
ATOM   20629 O O   . ARG Q  1 261 ? -78.596  42.685  -105.863 1.00 104.79 ? 261 ARG Q O   1 
ATOM   20630 C CB  . ARG Q  1 261 ? -78.322  45.418  -107.038 1.00 99.29  ? 261 ARG Q CB  1 
ATOM   20631 C CG  . ARG Q  1 261 ? -78.108  46.125  -105.703 1.00 99.38  ? 261 ARG Q CG  1 
ATOM   20632 C CD  . ARG Q  1 261 ? -76.742  46.811  -105.626 1.00 105.18 ? 261 ARG Q CD  1 
ATOM   20633 N NE  . ARG Q  1 261 ? -76.496  47.722  -106.744 1.00 104.78 ? 261 ARG Q NE  1 
ATOM   20634 C CZ  . ARG Q  1 261 ? -76.951  48.967  -106.822 1.00 98.27  ? 261 ARG Q CZ  1 
ATOM   20635 N NH1 . ARG Q  1 261 ? -77.713  49.488  -105.872 1.00 95.83  ? 261 ARG Q NH1 1 
ATOM   20636 N NH2 . ARG Q  1 261 ? -76.635  49.708  -107.883 1.00 88.63  ? 261 ARG Q NH2 1 
ATOM   20637 N N   . MET R  2 1   ? -43.870  56.662  -118.441 1.00 66.40  ? 1   MET R N   1 
ATOM   20638 C CA  . MET R  2 1   ? -44.014  58.077  -118.780 1.00 64.03  ? 1   MET R CA  1 
ATOM   20639 C C   . MET R  2 1   ? -45.476  58.531  -118.664 1.00 64.69  ? 1   MET R C   1 
ATOM   20640 O O   . MET R  2 1   ? -46.400  57.710  -118.728 1.00 63.02  ? 1   MET R O   1 
ATOM   20641 C CB  . MET R  2 1   ? -43.527  58.363  -120.201 1.00 62.14  ? 1   MET R CB  1 
ATOM   20642 C CG  . MET R  2 1   ? -44.474  57.864  -121.309 1.00 63.08  ? 1   MET R CG  1 
ATOM   20643 S SD  . MET R  2 1   ? -43.846  58.280  -122.944 1.00 65.60  ? 1   MET R SD  1 
ATOM   20644 C CE  . MET R  2 1   ? -45.165  57.681  -124.015 1.00 59.51  ? 1   MET R CE  1 
ATOM   20645 N N   . GLN R  2 2   ? -45.681  59.836  -118.493 1.00 63.38  ? 2   GLN R N   1 
ATOM   20646 C CA  . GLN R  2 2   ? -47.014  60.411  -118.357 1.00 60.03  ? 2   GLN R CA  1 
ATOM   20647 C C   . GLN R  2 2   ? -47.501  61.065  -119.648 1.00 57.89  ? 2   GLN R C   1 
ATOM   20648 O O   . GLN R  2 2   ? -46.762  61.808  -120.305 1.00 54.53  ? 2   GLN R O   1 
ATOM   20649 C CB  . GLN R  2 2   ? -47.037  61.434  -117.224 1.00 64.23  ? 2   GLN R CB  1 
ATOM   20650 C CG  . GLN R  2 2   ? -47.388  60.852  -115.864 1.00 67.95  ? 2   GLN R CG  1 
ATOM   20651 C CD  . GLN R  2 2   ? -47.530  61.936  -114.817 1.00 74.25  ? 2   GLN R CD  1 
ATOM   20652 O OE1 . GLN R  2 2   ? -47.482  63.129  -115.133 1.00 75.68  ? 2   GLN R OE1 1 
ATOM   20653 N NE2 . GLN R  2 2   ? -47.771  61.534  -113.576 1.00 76.38  ? 2   GLN R NE2 1 
ATOM   20654 N N   . ILE R  2 3   ? -48.769  60.822  -119.988 1.00 53.17  ? 3   ILE R N   1 
ATOM   20655 C CA  . ILE R  2 3   ? -49.430  61.532  -121.073 1.00 48.78  ? 3   ILE R CA  1 
ATOM   20656 C C   . ILE R  2 3   ? -50.762  62.070  -120.559 1.00 49.75  ? 3   ILE R C   1 
ATOM   20657 O O   . ILE R  2 3   ? -51.294  61.619  -119.540 1.00 54.75  ? 3   ILE R O   1 
ATOM   20658 C CB  . ILE R  2 3   ? -49.666  60.641  -122.322 1.00 49.36  ? 3   ILE R CB  1 
ATOM   20659 C CG1 . ILE R  2 3   ? -50.673  59.529  -122.023 1.00 47.82  ? 3   ILE R CG1 1 
ATOM   20660 C CG2 . ILE R  2 3   ? -48.339  60.053  -122.832 1.00 49.81  ? 3   ILE R CG2 1 
ATOM   20661 C CD1 . ILE R  2 3   ? -51.179  58.830  -123.293 1.00 44.94  ? 3   ILE R CD1 1 
ATOM   20662 N N   . PHE R  2 4   ? -51.323  63.018  -121.303 1.00 43.79  ? 4   PHE R N   1 
ATOM   20663 C CA  . PHE R  2 4   ? -52.568  63.670  -120.934 1.00 43.80  ? 4   PHE R CA  1 
ATOM   20664 C C   . PHE R  2 4   ? -53.627  63.360  -121.988 1.00 44.27  ? 4   PHE R C   1 
ATOM   20665 O O   . PHE R  2 4   ? -53.317  63.229  -123.179 1.00 44.39  ? 4   PHE R O   1 
ATOM   20666 C CB  . PHE R  2 4   ? -52.395  65.177  -120.814 1.00 42.93  ? 4   PHE R CB  1 
ATOM   20667 C CG  . PHE R  2 4   ? -51.331  65.588  -119.846 1.00 47.59  ? 4   PHE R CG  1 
ATOM   20668 C CD1 . PHE R  2 4   ? -51.439  65.271  -118.503 1.00 50.41  ? 4   PHE R CD1 1 
ATOM   20669 C CD2 . PHE R  2 4   ? -50.221  66.301  -120.282 1.00 47.12  ? 4   PHE R CD2 1 
ATOM   20670 C CE1 . PHE R  2 4   ? -50.441  65.651  -117.606 1.00 52.14  ? 4   PHE R CE1 1 
ATOM   20671 C CE2 . PHE R  2 4   ? -49.247  66.693  -119.393 1.00 49.33  ? 4   PHE R CE2 1 
ATOM   20672 C CZ  . PHE R  2 4   ? -49.358  66.366  -118.059 1.00 50.34  ? 4   PHE R CZ  1 
ATOM   20673 N N   . VAL R  2 5   ? -54.871  63.210  -121.543 1.00 42.64  ? 5   VAL R N   1 
ATOM   20674 C CA  . VAL R  2 5   ? -56.004  62.905  -122.416 1.00 40.86  ? 5   VAL R CA  1 
ATOM   20675 C C   . VAL R  2 5   ? -57.090  63.930  -122.076 1.00 42.52  ? 5   VAL R C   1 
ATOM   20676 O O   . VAL R  2 5   ? -57.584  63.958  -120.941 1.00 45.50  ? 5   VAL R O   1 
ATOM   20677 C CB  . VAL R  2 5   ? -56.510  61.465  -122.230 1.00 42.45  ? 5   VAL R CB  1 
ATOM   20678 C CG1 . VAL R  2 5   ? -57.612  61.120  -123.234 1.00 40.70  ? 5   VAL R CG1 1 
ATOM   20679 C CG2 . VAL R  2 5   ? -55.344  60.460  -122.333 1.00 42.41  ? 5   VAL R CG2 1 
ATOM   20680 N N   . LYS R  2 6   ? -57.379  64.830  -123.013 1.00 39.27  ? 6   LYS R N   1 
ATOM   20681 C CA  . LYS R  2 6   ? -58.417  65.842  -122.847 1.00 40.48  ? 6   LYS R CA  1 
ATOM   20682 C C   . LYS R  2 6   ? -59.760  65.279  -123.300 1.00 40.48  ? 6   LYS R C   1 
ATOM   20683 O O   . LYS R  2 6   ? -59.835  64.520  -124.274 1.00 36.64  ? 6   LYS R O   1 
ATOM   20684 C CB  . LYS R  2 6   ? -58.133  67.088  -123.689 1.00 38.27  ? 6   LYS R CB  1 
ATOM   20685 C CG  . LYS R  2 6   ? -56.910  67.851  -123.342 1.00 42.96  ? 6   LYS R CG  1 
ATOM   20686 C CD  . LYS R  2 6   ? -56.712  69.036  -124.297 1.00 41.06  ? 6   LYS R CD  1 
ATOM   20687 C CE  . LYS R  2 6   ? -57.809  70.084  -124.102 1.00 39.64  ? 6   LYS R CE  1 
ATOM   20688 N NZ  . LYS R  2 6   ? -57.467  71.295  -124.914 1.00 35.75  ? 6   LYS R NZ  1 
ATOM   20689 N N   . THR R  2 7   ? -60.826  65.681  -122.614 1.00 38.70  ? 7   THR R N   1 
ATOM   20690 C CA  . THR R  2 7   ? -62.176  65.333  -123.051 1.00 39.25  ? 7   THR R CA  1 
ATOM   20691 C C   . THR R  2 7   ? -63.033  66.592  -123.111 1.00 39.43  ? 7   THR R C   1 
ATOM   20692 O O   . THR R  2 7   ? -62.697  67.630  -122.536 1.00 37.62  ? 7   THR R O   1 
ATOM   20693 C CB  . THR R  2 7   ? -62.857  64.329  -122.116 1.00 39.00  ? 7   THR R CB  1 
ATOM   20694 O OG1 . THR R  2 7   ? -63.268  65.019  -120.939 1.00 43.41  ? 7   THR R OG1 1 
ATOM   20695 C CG2 . THR R  2 7   ? -61.913  63.204  -121.732 1.00 42.35  ? 7   THR R CG2 1 
ATOM   20696 N N   . LEU R  2 8   ? -64.196  66.475  -123.759 1.00 38.50  ? 8   LEU R N   1 
ATOM   20697 C CA  . LEU R  2 8   ? -65.115  67.605  -123.851 1.00 35.33  ? 8   LEU R CA  1 
ATOM   20698 C C   . LEU R  2 8   ? -65.823  67.902  -122.537 1.00 35.93  ? 8   LEU R C   1 
ATOM   20699 O O   . LEU R  2 8   ? -66.550  68.908  -122.482 1.00 36.71  ? 8   LEU R O   1 
ATOM   20700 C CB  . LEU R  2 8   ? -66.127  67.355  -124.974 1.00 34.45  ? 8   LEU R CB  1 
ATOM   20701 C CG  . LEU R  2 8   ? -65.596  67.608  -126.395 1.00 36.63  ? 8   LEU R CG  1 
ATOM   20702 C CD1 . LEU R  2 8   ? -66.506  67.005  -127.488 1.00 40.18  ? 8   LEU R CD1 1 
ATOM   20703 C CD2 . LEU R  2 8   ? -65.393  69.106  -126.650 1.00 37.74  ? 8   LEU R CD2 1 
ATOM   20704 N N   . THR R  2 9   ? -65.610  67.117  -121.468 1.00 38.84  ? 9   THR R N   1 
ATOM   20705 C CA  . THR R  2 9   ? -66.091  67.565  -120.163 1.00 43.19  ? 9   THR R CA  1 
ATOM   20706 C C   . THR R  2 9   ? -65.240  68.713  -119.647 1.00 44.96  ? 9   THR R C   1 
ATOM   20707 O O   . THR R  2 9   ? -65.619  69.356  -118.669 1.00 40.20  ? 9   THR R O   1 
ATOM   20708 C CB  . THR R  2 9   ? -66.079  66.433  -119.101 1.00 46.77  ? 9   THR R CB  1 
ATOM   20709 O OG1 . THR R  2 9   ? -64.742  66.150  -118.666 1.00 46.86  ? 9   THR R OG1 1 
ATOM   20710 C CG2 . THR R  2 9   ? -66.697  65.163  -119.645 1.00 45.37  ? 9   THR R CG2 1 
ATOM   20711 N N   . GLY R  2 10  ? -64.121  69.007  -120.325 1.00 44.64  ? 10  GLY R N   1 
ATOM   20712 C CA  . GLY R  2 10  ? -63.161  69.975  -119.845 1.00 47.72  ? 10  GLY R CA  1 
ATOM   20713 C C   . GLY R  2 10  ? -62.136  69.407  -118.900 1.00 53.34  ? 10  GLY R C   1 
ATOM   20714 O O   . GLY R  2 10  ? -61.225  70.133  -118.483 1.00 53.90  ? 10  GLY R O   1 
ATOM   20715 N N   . LYS R  2 11  ? -62.251  68.144  -118.530 1.00 51.75  ? 11  LYS R N   1 
ATOM   20716 C CA  . LYS R  2 11  ? -61.278  67.567  -117.624 1.00 55.49  ? 11  LYS R CA  1 
ATOM   20717 C C   . LYS R  2 11  ? -60.155  66.897  -118.419 1.00 54.51  ? 11  LYS R C   1 
ATOM   20718 O O   . LYS R  2 11  ? -60.373  66.406  -119.532 1.00 55.27  ? 11  LYS R O   1 
ATOM   20719 C CB  . LYS R  2 11  ? -61.956  66.583  -116.672 1.00 58.06  ? 11  LYS R CB  1 
ATOM   20720 C CG  . LYS R  2 11  ? -60.999  65.992  -115.696 1.00 69.86  ? 11  LYS R CG  1 
ATOM   20721 C CD  . LYS R  2 11  ? -61.633  65.044  -114.704 1.00 75.10  ? 11  LYS R CD  1 
ATOM   20722 C CE  . LYS R  2 11  ? -60.553  64.468  -113.787 1.00 90.76  ? 11  LYS R CE  1 
ATOM   20723 N NZ  . LYS R  2 11  ? -59.951  65.506  -112.906 1.00 92.41  ? 11  LYS R NZ  1 
ATOM   20724 N N   . THR R  2 12  ? -58.936  66.953  -117.887 1.00 51.73  ? 12  THR R N   1 
ATOM   20725 C CA  . THR R  2 12  ? -57.791  66.262  -118.462 1.00 50.58  ? 12  THR R CA  1 
ATOM   20726 C C   . THR R  2 12  ? -57.356  65.119  -117.564 1.00 51.01  ? 12  THR R C   1 
ATOM   20727 O O   . THR R  2 12  ? -57.121  65.317  -116.379 1.00 52.59  ? 12  THR R O   1 
ATOM   20728 C CB  . THR R  2 12  ? -56.626  67.207  -118.709 1.00 50.10  ? 12  THR R CB  1 
ATOM   20729 O OG1 . THR R  2 12  ? -56.978  68.138  -119.752 1.00 46.92  ? 12  THR R OG1 1 
ATOM   20730 C CG2 . THR R  2 12  ? -55.362  66.439  -119.070 1.00 50.98  ? 12  THR R CG2 1 
ATOM   20731 N N   . ILE R  2 13  ? -57.227  63.922  -118.155 1.00 53.15  ? 13  ILE R N   1 
ATOM   20732 C CA  . ILE R  2 13  ? -56.764  62.720  -117.462 1.00 51.32  ? 13  ILE R CA  1 
ATOM   20733 C C   . ILE R  2 13  ? -55.262  62.572  -117.646 1.00 54.30  ? 13  ILE R C   1 
ATOM   20734 O O   . ILE R  2 13  ? -54.739  62.746  -118.752 1.00 50.71  ? 13  ILE R O   1 
ATOM   20735 C CB  . ILE R  2 13  ? -57.486  61.472  -117.992 1.00 50.52  ? 13  ILE R CB  1 
ATOM   20736 C CG1 . ILE R  2 13  ? -58.986  61.738  -118.116 1.00 52.66  ? 13  ILE R CG1 1 
ATOM   20737 C CG2 . ILE R  2 13  ? -57.201  60.292  -117.111 1.00 49.98  ? 13  ILE R CG2 1 
ATOM   20738 C CD1 . ILE R  2 13  ? -59.489  61.774  -119.525 1.00 50.26  ? 13  ILE R CD1 1 
ATOM   20739 N N   . THR R  2 14  ? -54.566  62.228  -116.564 1.00 56.02  ? 14  THR R N   1 
ATOM   20740 C CA  . THR R  2 14  ? -53.149  61.904  -116.620 1.00 56.30  ? 14  THR R CA  1 
ATOM   20741 C C   . THR R  2 14  ? -52.994  60.388  -116.558 1.00 57.39  ? 14  THR R C   1 
ATOM   20742 O O   . THR R  2 14  ? -53.514  59.747  -115.641 1.00 60.58  ? 14  THR R O   1 
ATOM   20743 C CB  . THR R  2 14  ? -52.395  62.568  -115.469 1.00 62.62  ? 14  THR R CB  1 
ATOM   20744 O OG1 . THR R  2 14  ? -52.588  63.987  -115.543 1.00 71.58  ? 14  THR R OG1 1 
ATOM   20745 C CG2 . THR R  2 14  ? -50.915  62.257  -115.547 1.00 62.09  ? 14  THR R CG2 1 
ATOM   20746 N N   . LEU R  2 15  ? -52.289  59.819  -117.534 1.00 56.36  ? 15  LEU R N   1 
ATOM   20747 C CA  . LEU R  2 15  ? -52.078  58.378  -117.629 1.00 54.45  ? 15  LEU R CA  1 
ATOM   20748 C C   . LEU R  2 15  ? -50.601  58.032  -117.530 1.00 56.05  ? 15  LEU R C   1 
ATOM   20749 O O   . LEU R  2 15  ? -49.749  58.744  -118.069 1.00 57.21  ? 15  LEU R O   1 
ATOM   20750 C CB  . LEU R  2 15  ? -52.617  57.816  -118.952 1.00 53.60  ? 15  LEU R CB  1 
ATOM   20751 C CG  . LEU R  2 15  ? -54.110  57.879  -119.194 1.00 50.74  ? 15  LEU R CG  1 
ATOM   20752 C CD1 . LEU R  2 15  ? -54.386  57.259  -120.546 1.00 51.69  ? 15  LEU R CD1 1 
ATOM   20753 C CD2 . LEU R  2 15  ? -54.829  57.110  -118.088 1.00 50.02  ? 15  LEU R CD2 1 
ATOM   20754 N N   . GLU R  2 16  ? -50.310  56.903  -116.892 1.00 58.79  ? 16  GLU R N   1 
ATOM   20755 C CA  . GLU R  2 16  ? -48.970  56.330  -116.865 1.00 62.93  ? 16  GLU R CA  1 
ATOM   20756 C C   . GLU R  2 16  ? -48.920  55.274  -117.960 1.00 61.87  ? 16  GLU R C   1 
ATOM   20757 O O   . GLU R  2 16  ? -49.707  54.322  -117.950 1.00 62.58  ? 16  GLU R O   1 
ATOM   20758 C CB  . GLU R  2 16  ? -48.643  55.734  -115.497 1.00 64.42  ? 16  GLU R CB  1 
ATOM   20759 C CG  . GLU R  2 16  ? -47.276  55.079  -115.406 1.00 69.80  ? 16  GLU R CG  1 
ATOM   20760 C CD  . GLU R  2 16  ? -46.139  56.054  -115.639 1.00 74.05  ? 16  GLU R CD  1 
ATOM   20761 O OE1 . GLU R  2 16  ? -46.339  57.267  -115.404 1.00 77.88  ? 16  GLU R OE1 1 
ATOM   20762 O OE2 . GLU R  2 16  ? -45.047  55.608  -116.055 1.00 74.22  ? 16  GLU R OE2 1 
ATOM   20763 N N   . VAL R  2 17  ? -48.077  55.500  -118.962 1.00 62.75  ? 17  VAL R N   1 
ATOM   20764 C CA  . VAL R  2 17  ? -48.017  54.634  -120.126 1.00 62.09  ? 17  VAL R CA  1 
ATOM   20765 C C   . VAL R  2 17  ? -46.552  54.367  -120.446 1.00 65.73  ? 17  VAL R C   1 
ATOM   20766 O O   . VAL R  2 17  ? -45.647  55.003  -119.901 1.00 64.63  ? 17  VAL R O   1 
ATOM   20767 C CB  . VAL R  2 17  ? -48.730  55.253  -121.344 1.00 54.44  ? 17  VAL R CB  1 
ATOM   20768 C CG1 . VAL R  2 17  ? -50.210  55.484  -121.040 1.00 56.36  ? 17  VAL R CG1 1 
ATOM   20769 C CG2 . VAL R  2 17  ? -48.043  56.538  -121.730 1.00 55.18  ? 17  VAL R CG2 1 
ATOM   20770 N N   . GLU R  2 18  ? -46.335  53.458  -121.392 1.00 64.62  ? 18  GLU R N   1 
ATOM   20771 C CA  . GLU R  2 18  ? -45.019  53.162  -121.933 1.00 66.48  ? 18  GLU R CA  1 
ATOM   20772 C C   . GLU R  2 18  ? -45.074  53.321  -123.443 1.00 67.68  ? 18  GLU R C   1 
ATOM   20773 O O   . GLU R  2 18  ? -46.133  53.127  -124.050 1.00 64.52  ? 18  GLU R O   1 
ATOM   20774 C CB  . GLU R  2 18  ? -44.568  51.737  -121.576 1.00 67.64  ? 18  GLU R CB  1 
ATOM   20775 C CG  . GLU R  2 18  ? -44.502  51.475  -120.085 1.00 69.07  ? 18  GLU R CG  1 
ATOM   20776 C CD  . GLU R  2 18  ? -43.406  52.276  -119.402 1.00 74.04  ? 18  GLU R CD  1 
ATOM   20777 O OE1 . GLU R  2 18  ? -42.456  52.718  -120.089 1.00 76.59  ? 18  GLU R OE1 1 
ATOM   20778 O OE2 . GLU R  2 18  ? -43.521  52.508  -118.179 1.00 74.50  ? 18  GLU R OE2 1 
ATOM   20779 N N   . PRO R  2 19  ? -43.952  53.673  -124.077 1.00 69.44  ? 19  PRO R N   1 
ATOM   20780 C CA  . PRO R  2 19  ? -43.985  53.878  -125.535 1.00 69.46  ? 19  PRO R CA  1 
ATOM   20781 C C   . PRO R  2 19  ? -44.492  52.666  -126.294 1.00 66.05  ? 19  PRO R C   1 
ATOM   20782 O O   . PRO R  2 19  ? -45.129  52.821  -127.344 1.00 61.99  ? 19  PRO R O   1 
ATOM   20783 C CB  . PRO R  2 19  ? -42.522  54.191  -125.874 1.00 69.41  ? 19  PRO R CB  1 
ATOM   20784 C CG  . PRO R  2 19  ? -41.948  54.731  -124.606 1.00 69.58  ? 19  PRO R CG  1 
ATOM   20785 C CD  . PRO R  2 19  ? -42.628  53.976  -123.504 1.00 68.47  ? 19  PRO R CD  1 
ATOM   20786 N N   . SER R  2 20  ? -44.286  51.469  -125.758 1.00 65.90  ? 20  SER R N   1 
ATOM   20787 C CA  . SER R  2 20  ? -44.700  50.232  -126.398 1.00 65.62  ? 20  SER R CA  1 
ATOM   20788 C C   . SER R  2 20  ? -46.151  49.861  -126.113 1.00 69.54  ? 20  SER R C   1 
ATOM   20789 O O   . SER R  2 20  ? -46.620  48.843  -126.630 1.00 71.25  ? 20  SER R O   1 
ATOM   20790 C CB  . SER R  2 20  ? -43.782  49.094  -125.961 1.00 70.63  ? 20  SER R CB  1 
ATOM   20791 O OG  . SER R  2 20  ? -43.753  48.994  -124.548 1.00 71.33  ? 20  SER R OG  1 
ATOM   20792 N N   . ASP R  2 21  ? -46.873  50.645  -125.310 1.00 66.98  ? 21  ASP R N   1 
ATOM   20793 C CA  . ASP R  2 21  ? -48.278  50.333  -125.062 1.00 67.77  ? 21  ASP R CA  1 
ATOM   20794 C C   . ASP R  2 21  ? -49.083  50.470  -126.348 1.00 62.49  ? 21  ASP R C   1 
ATOM   20795 O O   . ASP R  2 21  ? -48.946  51.455  -127.078 1.00 58.38  ? 21  ASP R O   1 
ATOM   20796 C CB  . ASP R  2 21  ? -48.865  51.255  -123.985 1.00 65.62  ? 21  ASP R CB  1 
ATOM   20797 C CG  . ASP R  2 21  ? -48.381  50.913  -122.585 1.00 70.01  ? 21  ASP R CG  1 
ATOM   20798 O OD1 . ASP R  2 21  ? -48.033  49.739  -122.330 1.00 76.09  ? 21  ASP R OD1 1 
ATOM   20799 O OD2 . ASP R  2 21  ? -48.369  51.819  -121.729 1.00 69.44  ? 21  ASP R OD2 1 
ATOM   20800 N N   . THR R  2 22  ? -49.935  49.483  -126.616 1.00 60.63  ? 22  THR R N   1 
ATOM   20801 C CA  . THR R  2 22  ? -50.825  49.586  -127.755 1.00 57.38  ? 22  THR R CA  1 
ATOM   20802 C C   . THR R  2 22  ? -51.925  50.591  -127.451 1.00 55.91  ? 22  THR R C   1 
ATOM   20803 O O   . THR R  2 22  ? -52.228  50.892  -126.291 1.00 55.35  ? 22  THR R O   1 
ATOM   20804 C CB  . THR R  2 22  ? -51.458  48.235  -128.093 1.00 58.75  ? 22  THR R CB  1 
ATOM   20805 O OG1 . THR R  2 22  ? -52.249  47.800  -126.980 1.00 60.66  ? 22  THR R OG1 1 
ATOM   20806 C CG2 . THR R  2 22  ? -50.395  47.188  -128.396 1.00 59.61  ? 22  THR R CG2 1 
ATOM   20807 N N   . ILE R  2 23  ? -52.529  51.111  -128.519 1.00 56.15  ? 23  ILE R N   1 
ATOM   20808 C CA  . ILE R  2 23  ? -53.667  52.004  -128.353 1.00 53.23  ? 23  ILE R CA  1 
ATOM   20809 C C   . ILE R  2 23  ? -54.794  51.286  -127.628 1.00 52.96  ? 23  ILE R C   1 
ATOM   20810 O O   . ILE R  2 23  ? -55.513  51.883  -126.821 1.00 51.90  ? 23  ILE R O   1 
ATOM   20811 C CB  . ILE R  2 23  ? -54.112  52.547  -129.719 1.00 53.26  ? 23  ILE R CB  1 
ATOM   20812 C CG1 . ILE R  2 23  ? -52.951  53.286  -130.387 1.00 51.40  ? 23  ILE R CG1 1 
ATOM   20813 C CG2 . ILE R  2 23  ? -55.321  53.458  -129.567 1.00 51.55  ? 23  ILE R CG2 1 
ATOM   20814 C CD1 . ILE R  2 23  ? -52.351  54.407  -129.554 1.00 48.11  ? 23  ILE R CD1 1 
ATOM   20815 N N   . GLU R  2 24  ? -54.963  49.989  -127.902 1.00 55.95  ? 24  GLU R N   1 
ATOM   20816 C CA  . GLU R  2 24  ? -55.938  49.195  -127.164 1.00 58.00  ? 24  GLU R CA  1 
ATOM   20817 C C   . GLU R  2 24  ? -55.621  49.179  -125.677 1.00 58.24  ? 24  GLU R C   1 
ATOM   20818 O O   . GLU R  2 24  ? -56.525  49.294  -124.844 1.00 56.45  ? 24  GLU R O   1 
ATOM   20819 C CB  . GLU R  2 24  ? -55.966  47.766  -127.693 1.00 60.88  ? 24  GLU R CB  1 
ATOM   20820 C CG  . GLU R  2 24  ? -56.850  46.868  -126.872 1.00 66.74  ? 24  GLU R CG  1 
ATOM   20821 C CD  . GLU R  2 24  ? -56.850  45.449  -127.380 1.00 77.52  ? 24  GLU R CD  1 
ATOM   20822 O OE1 . GLU R  2 24  ? -56.315  45.232  -128.487 1.00 82.88  ? 24  GLU R OE1 1 
ATOM   20823 O OE2 . GLU R  2 24  ? -57.344  44.550  -126.660 1.00 80.03  ? 24  GLU R OE2 1 
ATOM   20824 N N   . ASN R  2 25  ? -54.344  49.003  -125.321 1.00 58.12  ? 25  ASN R N   1 
ATOM   20825 C CA  . ASN R  2 25  ? -53.974  49.005  -123.908 1.00 59.52  ? 25  ASN R CA  1 
ATOM   20826 C C   . ASN R  2 25  ? -54.250  50.369  -123.274 1.00 56.79  ? 25  ASN R C   1 
ATOM   20827 O O   . ASN R  2 25  ? -54.712  50.446  -122.128 1.00 58.33  ? 25  ASN R O   1 
ATOM   20828 C CB  . ASN R  2 25  ? -52.503  48.589  -123.744 1.00 64.84  ? 25  ASN R CB  1 
ATOM   20829 C CG  . ASN R  2 25  ? -52.118  48.313  -122.279 1.00 79.64  ? 25  ASN R CG  1 
ATOM   20830 O OD1 . ASN R  2 25  ? -52.970  48.318  -121.379 1.00 75.83  ? 25  ASN R OD1 1 
ATOM   20831 N ND2 . ASN R  2 25  ? -50.828  48.056  -122.043 1.00 77.75  ? 25  ASN R ND2 1 
ATOM   20832 N N   . VAL R  2 26  ? -54.007  51.457  -124.015 1.00 52.87  ? 26  VAL R N   1 
ATOM   20833 C CA  . VAL R  2 26  ? -54.250  52.795  -123.474 1.00 53.13  ? 26  VAL R CA  1 
ATOM   20834 C C   . VAL R  2 26  ? -55.732  53.004  -123.169 1.00 53.22  ? 26  VAL R C   1 
ATOM   20835 O O   . VAL R  2 26  ? -56.097  53.566  -122.127 1.00 52.57  ? 26  VAL R O   1 
ATOM   20836 C CB  . VAL R  2 26  ? -53.714  53.861  -124.445 1.00 49.04  ? 26  VAL R CB  1 
ATOM   20837 C CG1 . VAL R  2 26  ? -54.162  55.246  -124.014 1.00 47.18  ? 26  VAL R CG1 1 
ATOM   20838 C CG2 . VAL R  2 26  ? -52.201  53.797  -124.473 1.00 50.82  ? 26  VAL R CG2 1 
ATOM   20839 N N   . LYS R  2 27  ? -56.608  52.556  -124.073 1.00 51.90  ? 27  LYS R N   1 
ATOM   20840 C CA  . LYS R  2 27  ? -58.041  52.651  -123.825 1.00 53.93  ? 27  LYS R CA  1 
ATOM   20841 C C   . LYS R  2 27  ? -58.441  51.845  -122.597 1.00 54.11  ? 27  LYS R C   1 
ATOM   20842 O O   . LYS R  2 27  ? -59.374  52.229  -121.877 1.00 52.91  ? 27  LYS R O   1 
ATOM   20843 C CB  . LYS R  2 27  ? -58.822  52.161  -125.053 1.00 52.24  ? 27  LYS R CB  1 
ATOM   20844 C CG  . LYS R  2 27  ? -58.678  53.060  -126.280 1.00 49.13  ? 27  LYS R CG  1 
ATOM   20845 C CD  . LYS R  2 27  ? -59.532  52.573  -127.452 1.00 50.03  ? 27  LYS R CD  1 
ATOM   20846 C CE  . LYS R  2 27  ? -59.434  53.557  -128.627 1.00 51.15  ? 27  LYS R CE  1 
ATOM   20847 N NZ  . LYS R  2 27  ? -60.178  53.162  -129.863 1.00 49.93  ? 27  LYS R NZ  1 
ATOM   20848 N N   . ALA R  2 28  ? -57.746  50.732  -122.333 1.00 55.36  ? 28  ALA R N   1 
ATOM   20849 C CA  . ALA R  2 28  ? -58.021  49.967  -121.122 1.00 55.88  ? 28  ALA R CA  1 
ATOM   20850 C C   . ALA R  2 28  ? -57.665  50.768  -119.882 1.00 57.49  ? 28  ALA R C   1 
ATOM   20851 O O   . ALA R  2 28  ? -58.409  50.750  -118.895 1.00 58.72  ? 28  ALA R O   1 
ATOM   20852 C CB  . ALA R  2 28  ? -57.243  48.654  -121.134 1.00 58.89  ? 28  ALA R CB  1 
ATOM   20853 N N   . LYS R  2 29  ? -56.542  51.495  -119.924 1.00 56.26  ? 29  LYS R N   1 
ATOM   20854 C CA  . LYS R  2 29  ? -56.148  52.330  -118.793 1.00 57.93  ? 29  LYS R CA  1 
ATOM   20855 C C   . LYS R  2 29  ? -57.149  53.449  -118.569 1.00 57.60  ? 29  LYS R C   1 
ATOM   20856 O O   . LYS R  2 29  ? -57.443  53.810  -117.422 1.00 56.62  ? 29  LYS R O   1 
ATOM   20857 C CB  . LYS R  2 29  ? -54.741  52.889  -119.018 1.00 58.59  ? 29  LYS R CB  1 
ATOM   20858 C CG  . LYS R  2 29  ? -53.696  51.781  -119.107 1.00 64.41  ? 29  LYS R CG  1 
ATOM   20859 C CD  . LYS R  2 29  ? -52.278  52.275  -119.339 1.00 65.22  ? 29  LYS R CD  1 
ATOM   20860 C CE  . LYS R  2 29  ? -51.301  51.111  -119.140 1.00 68.23  ? 29  LYS R CE  1 
ATOM   20861 N NZ  . LYS R  2 29  ? -49.928  51.530  -119.478 1.00 69.47  ? 29  LYS R NZ  1 
ATOM   20862 N N   . ILE R  2 30  ? -57.689  53.996  -119.663 1.00 56.32  ? 30  ILE R N   1 
ATOM   20863 C CA  . ILE R  2 30  ? -58.722  55.019  -119.557 1.00 56.03  ? 30  ILE R CA  1 
ATOM   20864 C C   . ILE R  2 30  ? -59.996  54.436  -118.945 1.00 56.97  ? 30  ILE R C   1 
ATOM   20865 O O   . ILE R  2 30  ? -60.631  55.065  -118.091 1.00 59.42  ? 30  ILE R O   1 
ATOM   20866 C CB  . ILE R  2 30  ? -58.976  55.653  -120.937 1.00 50.12  ? 30  ILE R CB  1 
ATOM   20867 C CG1 . ILE R  2 30  ? -57.746  56.468  -121.360 1.00 49.15  ? 30  ILE R CG1 1 
ATOM   20868 C CG2 . ILE R  2 30  ? -60.212  56.524  -120.921 1.00 49.90  ? 30  ILE R CG2 1 
ATOM   20869 C CD1 . ILE R  2 30  ? -57.804  56.969  -122.780 1.00 46.59  ? 30  ILE R CD1 1 
ATOM   20870 N N   . GLN R  2 31  ? -60.360  53.203  -119.312 1.00 54.13  ? 31  GLN R N   1 
ATOM   20871 C CA  . GLN R  2 31  ? -61.554  52.603  -118.720 1.00 57.99  ? 31  GLN R CA  1 
ATOM   20872 C C   . GLN R  2 31  ? -61.390  52.436  -117.207 1.00 61.98  ? 31  GLN R C   1 
ATOM   20873 O O   . GLN R  2 31  ? -62.312  52.727  -116.441 1.00 60.66  ? 31  GLN R O   1 
ATOM   20874 C CB  . GLN R  2 31  ? -61.824  51.240  -119.339 1.00 58.04  ? 31  GLN R CB  1 
ATOM   20875 C CG  . GLN R  2 31  ? -63.223  50.696  -119.026 1.00 61.04  ? 31  GLN R CG  1 
ATOM   20876 C CD  . GLN R  2 31  ? -63.359  49.227  -119.353 1.00 61.42  ? 31  GLN R CD  1 
ATOM   20877 O OE1 . GLN R  2 31  ? -62.516  48.654  -120.040 1.00 66.26  ? 31  GLN R OE1 1 
ATOM   20878 N NE2 . GLN R  2 31  ? -64.455  48.619  -118.915 1.00 63.29  ? 31  GLN R NE2 1 
ATOM   20879 N N   . ASP R  2 32  ? -60.227  51.980  -116.755 1.00 64.15  ? 32  ASP R N   1 
ATOM   20880 C CA  . ASP R  2 32  ? -60.047  51.757  -115.323 1.00 68.26  ? 32  ASP R CA  1 
ATOM   20881 C C   . ASP R  2 32  ? -60.097  53.076  -114.544 1.00 67.77  ? 32  ASP R C   1 
ATOM   20882 O O   . ASP R  2 32  ? -60.642  53.135  -113.432 1.00 70.05  ? 32  ASP R O   1 
ATOM   20883 C CB  . ASP R  2 32  ? -58.769  50.977  -115.086 1.00 71.02  ? 32  ASP R CB  1 
ATOM   20884 C CG  . ASP R  2 32  ? -58.717  50.381  -113.691 1.00 92.01  ? 32  ASP R CG  1 
ATOM   20885 O OD1 . ASP R  2 32  ? -59.658  50.614  -112.895 1.00 93.30  ? 32  ASP R OD1 1 
ATOM   20886 O OD2 . ASP R  2 32  ? -57.769  49.605  -113.438 1.00 90.50  ? 32  ASP R OD2 1 
ATOM   20887 N N   . LYS R  2 33  ? -59.570  54.161  -115.119 1.00 63.32  ? 33  LYS R N   1 
ATOM   20888 C CA  . LYS R  2 33  ? -59.578  55.410  -114.360 1.00 63.71  ? 33  LYS R CA  1 
ATOM   20889 C C   . LYS R  2 33  ? -60.923  56.109  -114.416 1.00 65.92  ? 33  LYS R C   1 
ATOM   20890 O O   . LYS R  2 33  ? -61.419  56.552  -113.382 1.00 67.69  ? 33  LYS R O   1 
ATOM   20891 C CB  . LYS R  2 33  ? -58.500  56.363  -114.887 1.00 64.67  ? 33  LYS R CB  1 
ATOM   20892 C CG  . LYS R  2 33  ? -57.445  56.666  -113.863 1.00 65.00  ? 33  LYS R CG  1 
ATOM   20893 C CD  . LYS R  2 33  ? -56.562  57.788  -114.345 1.00 66.77  ? 33  LYS R CD  1 
ATOM   20894 C CE  . LYS R  2 33  ? -55.414  58.006  -113.372 1.00 68.62  ? 33  LYS R CE  1 
ATOM   20895 N NZ  . LYS R  2 33  ? -54.908  59.406  -113.434 1.00 70.99  ? 33  LYS R NZ  1 
ATOM   20896 N N   . GLU R  2 34  ? -61.549  56.172  -115.595 1.00 64.40  ? 34  GLU R N   1 
ATOM   20897 C CA  . GLU R  2 34  ? -62.722  57.003  -115.806 1.00 64.57  ? 34  GLU R CA  1 
ATOM   20898 C C   . GLU R  2 34  ? -63.997  56.211  -116.034 1.00 60.12  ? 34  GLU R C   1 
ATOM   20899 O O   . GLU R  2 34  ? -65.081  56.794  -115.969 1.00 60.88  ? 34  GLU R O   1 
ATOM   20900 C CB  . GLU R  2 34  ? -62.487  57.921  -117.010 1.00 65.63  ? 34  GLU R CB  1 
ATOM   20901 C CG  . GLU R  2 34  ? -61.234  58.773  -116.878 1.00 69.22  ? 34  GLU R CG  1 
ATOM   20902 C CD  . GLU R  2 34  ? -61.381  59.849  -115.829 1.00 74.62  ? 34  GLU R CD  1 
ATOM   20903 O OE1 . GLU R  2 34  ? -62.500  60.395  -115.687 1.00 76.87  ? 34  GLU R OE1 1 
ATOM   20904 O OE2 . GLU R  2 34  ? -60.396  60.092  -115.097 1.00 79.42  ? 34  GLU R OE2 1 
ATOM   20905 N N   . GLY R  2 35  ? -63.907  54.906  -116.265 1.00 60.96  ? 35  GLY R N   1 
ATOM   20906 C CA  . GLY R  2 35  ? -65.099  54.117  -116.498 1.00 58.12  ? 35  GLY R CA  1 
ATOM   20907 C C   . GLY R  2 35  ? -65.665  54.190  -117.904 1.00 56.15  ? 35  GLY R C   1 
ATOM   20908 O O   . GLY R  2 35  ? -66.771  53.690  -118.128 1.00 55.29  ? 35  GLY R O   1 
ATOM   20909 N N   . ILE R  2 36  ? -64.991  54.854  -118.840 1.00 55.33  ? 36  ILE R N   1 
ATOM   20910 C CA  . ILE R  2 36  ? -65.455  54.904  -120.228 1.00 52.15  ? 36  ILE R CA  1 
ATOM   20911 C C   . ILE R  2 36  ? -65.116  53.575  -120.900 1.00 53.46  ? 36  ILE R C   1 
ATOM   20912 O O   . ILE R  2 36  ? -63.929  53.211  -120.975 1.00 54.89  ? 36  ILE R O   1 
ATOM   20913 C CB  . ILE R  2 36  ? -64.818  56.066  -121.008 1.00 50.00  ? 36  ILE R CB  1 
ATOM   20914 C CG1 . ILE R  2 36  ? -64.983  57.385  -120.252 1.00 48.97  ? 36  ILE R CG1 1 
ATOM   20915 C CG2 . ILE R  2 36  ? -65.437  56.178  -122.397 1.00 48.02  ? 36  ILE R CG2 1 
ATOM   20916 C CD1 . ILE R  2 36  ? -64.245  58.517  -120.878 1.00 46.80  ? 36  ILE R CD1 1 
ATOM   20917 N N   . PRO R  2 37  ? -66.090  52.832  -121.418 1.00 55.54  ? 37  PRO R N   1 
ATOM   20918 C CA  . PRO R  2 37  ? -65.764  51.569  -122.104 1.00 54.71  ? 37  PRO R CA  1 
ATOM   20919 C C   . PRO R  2 37  ? -64.895  51.827  -123.324 1.00 53.08  ? 37  PRO R C   1 
ATOM   20920 O O   . PRO R  2 37  ? -65.032  52.865  -123.991 1.00 51.16  ? 37  PRO R O   1 
ATOM   20921 C CB  . PRO R  2 37  ? -67.141  51.001  -122.482 1.00 55.70  ? 37  PRO R CB  1 
ATOM   20922 C CG  . PRO R  2 37  ? -68.119  51.686  -121.533 1.00 54.98  ? 37  PRO R CG  1 
ATOM   20923 C CD  . PRO R  2 37  ? -67.544  53.070  -121.340 1.00 51.85  ? 37  PRO R CD  1 
ATOM   20924 N N   . PRO R  2 38  ? -63.939  50.941  -123.611 1.00 52.35  ? 38  PRO R N   1 
ATOM   20925 C CA  . PRO R  2 38  ? -63.024  51.197  -124.738 1.00 53.97  ? 38  PRO R CA  1 
ATOM   20926 C C   . PRO R  2 38  ? -63.723  51.326  -126.084 1.00 56.85  ? 38  PRO R C   1 
ATOM   20927 O O   . PRO R  2 38  ? -63.251  52.101  -126.926 1.00 53.13  ? 38  PRO R O   1 
ATOM   20928 C CB  . PRO R  2 38  ? -62.068  49.997  -124.699 1.00 52.68  ? 38  PRO R CB  1 
ATOM   20929 C CG  . PRO R  2 38  ? -62.136  49.509  -123.269 1.00 55.92  ? 38  PRO R CG  1 
ATOM   20930 C CD  . PRO R  2 38  ? -63.550  49.750  -122.833 1.00 55.04  ? 38  PRO R CD  1 
ATOM   20931 N N   . ASP R  2 39  ? -64.828  50.601  -126.324 1.00 56.20  ? 39  ASP R N   1 
ATOM   20932 C CA  . ASP R  2 39  ? -65.491  50.715  -127.621 1.00 60.26  ? 39  ASP R CA  1 
ATOM   20933 C C   . ASP R  2 39  ? -66.178  52.061  -127.795 1.00 59.94  ? 39  ASP R C   1 
ATOM   20934 O O   . ASP R  2 39  ? -66.543  52.404  -128.923 1.00 62.50  ? 39  ASP R O   1 
ATOM   20935 C CB  . ASP R  2 39  ? -66.513  49.582  -127.828 1.00 64.88  ? 39  ASP R CB  1 
ATOM   20936 C CG  . ASP R  2 39  ? -67.643  49.605  -126.798 1.00 71.61  ? 39  ASP R CG  1 
ATOM   20937 O OD1 . ASP R  2 39  ? -67.536  50.378  -125.820 1.00 72.22  ? 39  ASP R OD1 1 
ATOM   20938 O OD2 . ASP R  2 39  ? -68.635  48.848  -126.957 1.00 71.44  ? 39  ASP R OD2 1 
ATOM   20939 N N   . GLN R  2 40  ? -66.317  52.842  -126.720 1.00 56.35  ? 40  GLN R N   1 
ATOM   20940 C CA  . GLN R  2 40  ? -66.846  54.196  -126.780 1.00 53.24  ? 40  GLN R CA  1 
ATOM   20941 C C   . GLN R  2 40  ? -65.763  55.253  -126.911 1.00 53.16  ? 40  GLN R C   1 
ATOM   20942 O O   . GLN R  2 40  ? -66.088  56.431  -127.099 1.00 52.01  ? 40  GLN R O   1 
ATOM   20943 C CB  . GLN R  2 40  ? -67.677  54.490  -125.534 1.00 52.28  ? 40  GLN R CB  1 
ATOM   20944 C CG  . GLN R  2 40  ? -69.105  53.985  -125.652 1.00 54.07  ? 40  GLN R CG  1 
ATOM   20945 C CD  . GLN R  2 40  ? -69.872  54.702  -126.745 1.00 53.54  ? 40  GLN R CD  1 
ATOM   20946 O OE1 . GLN R  2 40  ? -69.714  55.920  -126.937 1.00 53.99  ? 40  GLN R OE1 1 
ATOM   20947 N NE2 . GLN R  2 40  ? -70.717  53.969  -127.449 1.00 50.44  ? 40  GLN R NE2 1 
ATOM   20948 N N   . GLN R  2 41  ? -64.495  54.870  -126.796 1.00 48.91  ? 41  GLN R N   1 
ATOM   20949 C CA  . GLN R  2 41  ? -63.405  55.824  -126.859 1.00 48.10  ? 41  GLN R CA  1 
ATOM   20950 C C   . GLN R  2 41  ? -62.933  55.968  -128.300 1.00 49.20  ? 41  GLN R C   1 
ATOM   20951 O O   . GLN R  2 41  ? -62.610  54.978  -128.966 1.00 49.32  ? 41  GLN R O   1 
ATOM   20952 C CB  . GLN R  2 41  ? -62.244  55.385  -125.961 1.00 47.78  ? 41  GLN R CB  1 
ATOM   20953 C CG  . GLN R  2 41  ? -62.603  55.204  -124.500 1.00 47.63  ? 41  GLN R CG  1 
ATOM   20954 C CD  . GLN R  2 41  ? -61.404  54.753  -123.673 1.00 51.29  ? 41  GLN R CD  1 
ATOM   20955 O OE1 . GLN R  2 41  ? -60.272  55.149  -123.940 1.00 50.72  ? 41  GLN R OE1 1 
ATOM   20956 N NE2 . GLN R  2 41  ? -61.645  53.882  -122.700 1.00 52.31  ? 41  GLN R NE2 1 
ATOM   20957 N N   . ARG R  2 42  ? -62.888  57.200  -128.776 1.00 45.52  ? 42  ARG R N   1 
ATOM   20958 C CA  . ARG R  2 42  ? -62.223  57.525  -130.029 1.00 46.54  ? 42  ARG R CA  1 
ATOM   20959 C C   . ARG R  2 42  ? -61.059  58.449  -129.675 1.00 43.80  ? 42  ARG R C   1 
ATOM   20960 O O   . ARG R  2 42  ? -61.274  59.572  -129.214 1.00 39.70  ? 42  ARG R O   1 
ATOM   20961 C CB  . ARG R  2 42  ? -63.201  58.176  -130.997 1.00 50.33  ? 42  ARG R CB  1 
ATOM   20962 C CG  . ARG R  2 42  ? -62.749  58.126  -132.415 1.00 57.89  ? 42  ARG R CG  1 
ATOM   20963 C CD  . ARG R  2 42  ? -63.879  58.460  -133.379 1.00 61.47  ? 42  ARG R CD  1 
ATOM   20964 N NE  . ARG R  2 42  ? -64.025  59.896  -133.548 1.00 61.54  ? 42  ARG R NE  1 
ATOM   20965 C CZ  . ARG R  2 42  ? -63.282  60.618  -134.377 1.00 63.19  ? 42  ARG R CZ  1 
ATOM   20966 N NH1 . ARG R  2 42  ? -62.314  60.065  -135.095 1.00 61.06  ? 42  ARG R NH1 1 
ATOM   20967 N NH2 . ARG R  2 42  ? -63.523  61.923  -134.497 1.00 56.37  ? 42  ARG R NH2 1 
ATOM   20968 N N   . LEU R  2 43  ? -59.829  57.965  -129.839 1.00 42.41  ? 43  LEU R N   1 
ATOM   20969 C CA  . LEU R  2 43  ? -58.649  58.719  -129.445 1.00 41.46  ? 43  LEU R CA  1 
ATOM   20970 C C   . LEU R  2 43  ? -58.032  59.384  -130.662 1.00 40.15  ? 43  LEU R C   1 
ATOM   20971 O O   . LEU R  2 43  ? -57.893  58.761  -131.719 1.00 42.37  ? 43  LEU R O   1 
ATOM   20972 C CB  . LEU R  2 43  ? -57.611  57.814  -128.773 1.00 41.15  ? 43  LEU R CB  1 
ATOM   20973 C CG  . LEU R  2 43  ? -57.915  57.359  -127.348 1.00 43.12  ? 43  LEU R CG  1 
ATOM   20974 C CD1 . LEU R  2 43  ? -56.800  56.432  -126.875 1.00 43.95  ? 43  LEU R CD1 1 
ATOM   20975 C CD2 . LEU R  2 43  ? -58.018  58.562  -126.433 1.00 43.25  ? 43  LEU R CD2 1 
ATOM   20976 N N   . ILE R  2 44  ? -57.613  60.630  -130.491 1.00 37.59  ? 44  ILE R N   1 
ATOM   20977 C CA  . ILE R  2 44  ? -57.077  61.446  -131.569 1.00 37.37  ? 44  ILE R CA  1 
ATOM   20978 C C   . ILE R  2 44  ? -55.778  62.070  -131.077 1.00 38.54  ? 44  ILE R C   1 
ATOM   20979 O O   . ILE R  2 44  ? -55.734  62.601  -129.962 1.00 36.68  ? 44  ILE R O   1 
ATOM   20980 C CB  . ILE R  2 44  ? -58.048  62.565  -131.988 1.00 36.58  ? 44  ILE R CB  1 
ATOM   20981 C CG1 . ILE R  2 44  ? -59.392  61.982  -132.426 1.00 39.20  ? 44  ILE R CG1 1 
ATOM   20982 C CG2 . ILE R  2 44  ? -57.431  63.409  -133.100 1.00 37.86  ? 44  ILE R CG2 1 
ATOM   20983 C CD1 . ILE R  2 44  ? -60.459  63.057  -132.565 1.00 42.41  ? 44  ILE R CD1 1 
ATOM   20984 N N   . PHE R  2 45  ? -54.740  62.046  -131.914 1.00 37.48  ? 45  PHE R N   1 
ATOM   20985 C CA  . PHE R  2 45  ? -53.491  62.730  -131.592 1.00 38.29  ? 45  PHE R CA  1 
ATOM   20986 C C   . PHE R  2 45  ? -53.154  63.670  -132.734 1.00 39.28  ? 45  PHE R C   1 
ATOM   20987 O O   . PHE R  2 45  ? -52.924  63.222  -133.861 1.00 38.37  ? 45  PHE R O   1 
ATOM   20988 C CB  . PHE R  2 45  ? -52.347  61.732  -131.349 1.00 37.50  ? 45  PHE R CB  1 
ATOM   20989 C CG  . PHE R  2 45  ? -51.006  62.395  -131.044 1.00 40.75  ? 45  PHE R CG  1 
ATOM   20990 C CD1 . PHE R  2 45  ? -50.865  63.225  -129.942 1.00 39.77  ? 45  PHE R CD1 1 
ATOM   20991 C CD2 . PHE R  2 45  ? -49.904  62.175  -131.858 1.00 38.45  ? 45  PHE R CD2 1 
ATOM   20992 C CE1 . PHE R  2 45  ? -49.631  63.837  -129.653 1.00 41.00  ? 45  PHE R CE1 1 
ATOM   20993 C CE2 . PHE R  2 45  ? -48.688  62.780  -131.583 1.00 41.48  ? 45  PHE R CE2 1 
ATOM   20994 C CZ  . PHE R  2 45  ? -48.550  63.613  -130.478 1.00 41.07  ? 45  PHE R CZ  1 
ATOM   20995 N N   . ALA R  2 46  ? -53.150  64.973  -132.445 1.00 38.70  ? 46  ALA R N   1 
ATOM   20996 C CA  . ALA R  2 46  ? -52.803  65.990  -133.438 1.00 44.25  ? 46  ALA R CA  1 
ATOM   20997 C C   . ALA R  2 46  ? -53.620  65.788  -134.713 1.00 47.27  ? 46  ALA R C   1 
ATOM   20998 O O   . ALA R  2 46  ? -53.086  65.782  -135.825 1.00 42.86  ? 46  ALA R O   1 
ATOM   20999 C CB  . ALA R  2 46  ? -51.299  65.986  -133.735 1.00 44.60  ? 46  ALA R CB  1 
ATOM   21000 N N   . GLY R  2 47  ? -54.918  65.527  -134.536 1.00 45.34  ? 47  GLY R N   1 
ATOM   21001 C CA  . GLY R  2 47  ? -55.846  65.408  -135.647 1.00 44.85  ? 47  GLY R CA  1 
ATOM   21002 C C   . GLY R  2 47  ? -55.924  64.054  -136.319 1.00 46.85  ? 47  GLY R C   1 
ATOM   21003 O O   . GLY R  2 47  ? -56.747  63.877  -137.228 1.00 44.05  ? 47  GLY R O   1 
ATOM   21004 N N   . LYS R  2 48  ? -55.143  63.079  -135.874 1.00 45.77  ? 48  LYS R N   1 
ATOM   21005 C CA  . LYS R  2 48  ? -55.088  61.754  -136.470 1.00 46.17  ? 48  LYS R CA  1 
ATOM   21006 C C   . LYS R  2 48  ? -55.762  60.768  -135.533 1.00 45.29  ? 48  LYS R C   1 
ATOM   21007 O O   . LYS R  2 48  ? -55.425  60.705  -134.344 1.00 42.30  ? 48  LYS R O   1 
ATOM   21008 C CB  . LYS R  2 48  ? -53.641  61.329  -136.749 1.00 47.95  ? 48  LYS R CB  1 
ATOM   21009 C CG  . LYS R  2 48  ? -53.523  59.887  -137.204 1.00 53.77  ? 48  LYS R CG  1 
ATOM   21010 C CD  . LYS R  2 48  ? -52.112  59.476  -137.615 1.00 59.77  ? 48  LYS R CD  1 
ATOM   21011 C CE  . LYS R  2 48  ? -51.853  59.736  -139.088 1.00 72.49  ? 48  LYS R CE  1 
ATOM   21012 N NZ  . LYS R  2 48  ? -52.656  58.804  -139.957 1.00 73.64  ? 48  LYS R NZ  1 
ATOM   21013 N N   . GLN R  2 49  ? -56.702  59.996  -136.067 1.00 46.08  ? 49  GLN R N   1 
ATOM   21014 C CA  . GLN R  2 49  ? -57.374  59.010  -135.241 1.00 48.58  ? 49  GLN R CA  1 
ATOM   21015 C C   . GLN R  2 49  ? -56.434  57.823  -135.007 1.00 49.21  ? 49  GLN R C   1 
ATOM   21016 O O   . GLN R  2 49  ? -55.788  57.330  -135.940 1.00 51.30  ? 49  GLN R O   1 
ATOM   21017 C CB  . GLN R  2 49  ? -58.662  58.563  -135.941 1.00 53.42  ? 49  GLN R CB  1 
ATOM   21018 C CG  . GLN R  2 49  ? -59.533  57.646  -135.122 1.00 61.02  ? 49  GLN R CG  1 
ATOM   21019 C CD  . GLN R  2 49  ? -60.863  57.395  -135.808 1.00 74.19  ? 49  GLN R CD  1 
ATOM   21020 O OE1 . GLN R  2 49  ? -61.119  57.937  -136.884 1.00 72.53  ? 49  GLN R OE1 1 
ATOM   21021 N NE2 . GLN R  2 49  ? -61.747  56.652  -135.155 1.00 76.75  ? 49  GLN R NE2 1 
ATOM   21022 N N   . LEU R  2 50  ? -56.369  57.347  -133.769 1.00 47.02  ? 50  LEU R N   1 
ATOM   21023 C CA  . LEU R  2 50  ? -55.418  56.309  -133.412 1.00 49.24  ? 50  LEU R CA  1 
ATOM   21024 C C   . LEU R  2 50  ? -56.093  54.946  -133.530 1.00 53.76  ? 50  LEU R C   1 
ATOM   21025 O O   . LEU R  2 50  ? -57.215  54.760  -133.054 1.00 51.89  ? 50  LEU R O   1 
ATOM   21026 C CB  . LEU R  2 50  ? -54.870  56.518  -132.007 1.00 46.55  ? 50  LEU R CB  1 
ATOM   21027 C CG  . LEU R  2 50  ? -54.389  57.937  -131.675 1.00 44.14  ? 50  LEU R CG  1 
ATOM   21028 C CD1 . LEU R  2 50  ? -53.720  57.984  -130.299 1.00 41.25  ? 50  LEU R CD1 1 
ATOM   21029 C CD2 . LEU R  2 50  ? -53.477  58.471  -132.750 1.00 45.74  ? 50  LEU R CD2 1 
ATOM   21030 N N   . GLU R  2 51  ? -55.408  54.003  -134.174 1.00 57.62  ? 51  GLU R N   1 
ATOM   21031 C CA  . GLU R  2 51  ? -55.936  52.656  -134.392 1.00 62.52  ? 51  GLU R CA  1 
ATOM   21032 C C   . GLU R  2 51  ? -55.472  51.700  -133.295 1.00 63.07  ? 51  GLU R C   1 
ATOM   21033 O O   . GLU R  2 51  ? -54.326  51.770  -132.832 1.00 59.12  ? 51  GLU R O   1 
ATOM   21034 C CB  . GLU R  2 51  ? -55.512  52.143  -135.764 1.00 68.92  ? 51  GLU R CB  1 
ATOM   21035 C CG  . GLU R  2 51  ? -56.018  53.002  -136.914 1.00 75.74  ? 51  GLU R CG  1 
ATOM   21036 C CD  . GLU R  2 51  ? -55.536  52.504  -138.261 1.00 91.46  ? 51  GLU R CD  1 
ATOM   21037 O OE1 . GLU R  2 51  ? -54.368  52.786  -138.609 1.00 90.15  ? 51  GLU R OE1 1 
ATOM   21038 O OE2 . GLU R  2 51  ? -56.316  51.813  -138.959 1.00 93.22  ? 51  GLU R OE2 1 
ATOM   21039 N N   . ASP R  2 52  ? -56.365  50.783  -132.909 1.00 59.56  ? 52  ASP R N   1 
ATOM   21040 C CA  . ASP R  2 52  ? -56.161  49.992  -131.697 1.00 61.62  ? 52  ASP R CA  1 
ATOM   21041 C C   . ASP R  2 52  ? -54.876  49.167  -131.741 1.00 61.72  ? 52  ASP R C   1 
ATOM   21042 O O   . ASP R  2 52  ? -54.226  48.977  -130.704 1.00 60.68  ? 52  ASP R O   1 
ATOM   21043 C CB  . ASP R  2 52  ? -57.364  49.078  -131.458 1.00 62.93  ? 52  ASP R CB  1 
ATOM   21044 C CG  . ASP R  2 52  ? -58.624  49.852  -131.159 1.00 68.24  ? 52  ASP R CG  1 
ATOM   21045 O OD1 . ASP R  2 52  ? -58.507  51.027  -130.736 1.00 63.44  ? 52  ASP R OD1 1 
ATOM   21046 O OD2 . ASP R  2 52  ? -59.727  49.298  -131.370 1.00 71.69  ? 52  ASP R OD2 1 
ATOM   21047 N N   . GLY R  2 53  ? -54.510  48.639  -132.916 1.00 59.90  ? 53  GLY R N   1 
ATOM   21048 C CA  . GLY R  2 53  ? -53.377  47.727  -132.991 1.00 61.19  ? 53  GLY R CA  1 
ATOM   21049 C C   . GLY R  2 53  ? -51.992  48.353  -132.957 1.00 63.60  ? 53  GLY R C   1 
ATOM   21050 O O   . GLY R  2 53  ? -51.018  47.627  -132.736 1.00 63.34  ? 53  GLY R O   1 
ATOM   21051 N N   . ARG R  2 54  ? -51.876  49.666  -133.141 1.00 62.85  ? 54  ARG R N   1 
ATOM   21052 C CA  . ARG R  2 54  ? -50.577  50.320  -133.177 1.00 62.64  ? 54  ARG R CA  1 
ATOM   21053 C C   . ARG R  2 54  ? -50.159  50.780  -131.777 1.00 60.35  ? 54  ARG R C   1 
ATOM   21054 O O   . ARG R  2 54  ? -50.956  50.775  -130.836 1.00 58.45  ? 54  ARG R O   1 
ATOM   21055 C CB  . ARG R  2 54  ? -50.620  51.465  -134.185 1.00 61.68  ? 54  ARG R CB  1 
ATOM   21056 C CG  . ARG R  2 54  ? -50.893  50.909  -135.549 1.00 66.34  ? 54  ARG R CG  1 
ATOM   21057 C CD  . ARG R  2 54  ? -50.714  51.870  -136.690 1.00 72.00  ? 54  ARG R CD  1 
ATOM   21058 N NE  . ARG R  2 54  ? -49.314  51.990  -137.084 1.00 77.76  ? 54  ARG R NE  1 
ATOM   21059 C CZ  . ARG R  2 54  ? -48.607  51.064  -137.724 1.00 81.59  ? 54  ARG R CZ  1 
ATOM   21060 N NH1 . ARG R  2 54  ? -49.114  49.880  -138.023 1.00 79.84  ? 54  ARG R NH1 1 
ATOM   21061 N NH2 . ARG R  2 54  ? -47.350  51.336  -138.069 1.00 81.13  ? 54  ARG R NH2 1 
ATOM   21062 N N   . THR R  2 55  ? -48.888  51.177  -131.641 1.00 60.00  ? 55  THR R N   1 
ATOM   21063 C CA  . THR R  2 55  ? -48.343  51.593  -130.353 1.00 57.64  ? 55  THR R CA  1 
ATOM   21064 C C   . THR R  2 55  ? -48.229  53.110  -130.269 1.00 54.08  ? 55  THR R C   1 
ATOM   21065 O O   . THR R  2 55  ? -48.280  53.824  -131.277 1.00 55.05  ? 55  THR R O   1 
ATOM   21066 C CB  . THR R  2 55  ? -46.953  50.982  -130.102 1.00 57.28  ? 55  THR R CB  1 
ATOM   21067 O OG1 . THR R  2 55  ? -45.993  51.665  -130.911 1.00 55.35  ? 55  THR R OG1 1 
ATOM   21068 C CG2 . THR R  2 55  ? -46.926  49.512  -130.456 1.00 58.57  ? 55  THR R CG2 1 
ATOM   21069 N N   . LEU R  2 56  ? -48.051  53.600  -129.041 1.00 51.23  ? 56  LEU R N   1 
ATOM   21070 C CA  . LEU R  2 56  ? -47.801  55.030  -128.869 1.00 53.97  ? 56  LEU R CA  1 
ATOM   21071 C C   . LEU R  2 56  ? -46.570  55.469  -129.655 1.00 52.68  ? 56  LEU R C   1 
ATOM   21072 O O   . LEU R  2 56  ? -46.591  56.516  -130.312 1.00 49.57  ? 56  LEU R O   1 
ATOM   21073 C CB  . LEU R  2 56  ? -47.639  55.370  -127.383 1.00 50.95  ? 56  LEU R CB  1 
ATOM   21074 C CG  . LEU R  2 56  ? -48.892  55.206  -126.519 1.00 49.96  ? 56  LEU R CG  1 
ATOM   21075 C CD1 . LEU R  2 56  ? -48.537  55.419  -125.066 1.00 51.67  ? 56  LEU R CD1 1 
ATOM   21076 C CD2 . LEU R  2 56  ? -49.979  56.188  -126.951 1.00 45.45  ? 56  LEU R CD2 1 
ATOM   21077 N N   . SER R  2 57  ? -45.519  54.637  -129.662 1.00 53.30  ? 57  SER R N   1 
ATOM   21078 C CA  . SER R  2 57  ? -44.286  54.966  -130.375 1.00 53.20  ? 57  SER R CA  1 
ATOM   21079 C C   . SER R  2 57  ? -44.503  55.063  -131.883 1.00 55.20  ? 57  SER R C   1 
ATOM   21080 O O   . SER R  2 57  ? -43.806  55.839  -132.551 1.00 52.08  ? 57  SER R O   1 
ATOM   21081 C CB  . SER R  2 57  ? -43.197  53.944  -130.050 1.00 56.12  ? 57  SER R CB  1 
ATOM   21082 O OG  . SER R  2 57  ? -43.480  52.658  -130.593 1.00 61.58  ? 57  SER R OG  1 
ATOM   21083 N N   . ASP R  2 58  ? -45.444  54.278  -132.439 1.00 56.13  ? 58  ASP R N   1 
ATOM   21084 C CA  . ASP R  2 58  ? -45.768  54.381  -133.865 1.00 55.85  ? 58  ASP R CA  1 
ATOM   21085 C C   . ASP R  2 58  ? -46.268  55.766  -134.246 1.00 54.62  ? 58  ASP R C   1 
ATOM   21086 O O   . ASP R  2 58  ? -46.094  56.188  -135.394 1.00 61.54  ? 58  ASP R O   1 
ATOM   21087 C CB  . ASP R  2 58  ? -46.837  53.363  -134.269 1.00 59.53  ? 58  ASP R CB  1 
ATOM   21088 C CG  . ASP R  2 58  ? -46.334  51.950  -134.289 1.00 63.97  ? 58  ASP R CG  1 
ATOM   21089 O OD1 . ASP R  2 58  ? -45.153  51.739  -134.640 1.00 67.68  ? 58  ASP R OD1 1 
ATOM   21090 O OD2 . ASP R  2 58  ? -47.137  51.042  -133.973 1.00 65.87  ? 58  ASP R OD2 1 
ATOM   21091 N N   . TYR R  2 59  ? -46.938  56.465  -133.328 1.00 53.18  ? 59  TYR R N   1 
ATOM   21092 C CA  . TYR R  2 59  ? -47.469  57.795  -133.592 1.00 49.16  ? 59  TYR R CA  1 
ATOM   21093 C C   . TYR R  2 59  ? -46.566  58.912  -133.086 1.00 49.31  ? 59  TYR R C   1 
ATOM   21094 O O   . TYR R  2 59  ? -46.979  60.073  -133.105 1.00 43.52  ? 59  TYR R O   1 
ATOM   21095 C CB  . TYR R  2 59  ? -48.870  57.946  -132.978 1.00 48.28  ? 59  TYR R CB  1 
ATOM   21096 C CG  . TYR R  2 59  ? -49.923  57.027  -133.582 1.00 49.88  ? 59  TYR R CG  1 
ATOM   21097 C CD1 . TYR R  2 59  ? -50.509  57.328  -134.805 1.00 50.71  ? 59  TYR R CD1 1 
ATOM   21098 C CD2 . TYR R  2 59  ? -50.328  55.872  -132.931 1.00 50.57  ? 59  TYR R CD2 1 
ATOM   21099 C CE1 . TYR R  2 59  ? -51.468  56.501  -135.367 1.00 52.97  ? 59  TYR R CE1 1 
ATOM   21100 C CE2 . TYR R  2 59  ? -51.279  55.030  -133.486 1.00 50.93  ? 59  TYR R CE2 1 
ATOM   21101 C CZ  . TYR R  2 59  ? -51.852  55.356  -134.703 1.00 52.65  ? 59  TYR R CZ  1 
ATOM   21102 O OH  . TYR R  2 59  ? -52.802  54.543  -135.273 1.00 55.24  ? 59  TYR R OH  1 
ATOM   21103 N N   . ASN R  2 60  ? -45.350  58.590  -132.626 1.00 49.48  ? 60  ASN R N   1 
ATOM   21104 C CA  . ASN R  2 60  ? -44.436  59.585  -132.061 1.00 47.30  ? 60  ASN R CA  1 
ATOM   21105 C C   . ASN R  2 60  ? -45.103  60.366  -130.925 1.00 47.10  ? 60  ASN R C   1 
ATOM   21106 O O   . ASN R  2 60  ? -44.917  61.579  -130.787 1.00 47.07  ? 60  ASN R O   1 
ATOM   21107 C CB  . ASN R  2 60  ? -43.892  60.529  -133.143 1.00 47.72  ? 60  ASN R CB  1 
ATOM   21108 C CG  . ASN R  2 60  ? -42.957  59.817  -134.151 1.00 48.64  ? 60  ASN R CG  1 
ATOM   21109 O OD1 . ASN R  2 60  ? -43.370  59.485  -135.264 1.00 51.86  ? 60  ASN R OD1 1 
ATOM   21110 N ND2 . ASN R  2 60  ? -41.692  59.603  -133.763 1.00 48.51  ? 60  ASN R ND2 1 
ATOM   21111 N N   . ILE R  2 61  ? -45.877  59.655  -130.106 1.00 46.74  ? 61  ILE R N   1 
ATOM   21112 C CA  . ILE R  2 61  ? -46.453  60.190  -128.872 1.00 46.32  ? 61  ILE R CA  1 
ATOM   21113 C C   . ILE R  2 61  ? -45.380  60.143  -127.786 1.00 50.18  ? 61  ILE R C   1 
ATOM   21114 O O   . ILE R  2 61  ? -44.855  59.074  -127.466 1.00 48.79  ? 61  ILE R O   1 
ATOM   21115 C CB  . ILE R  2 61  ? -47.702  59.399  -128.452 1.00 45.24  ? 61  ILE R CB  1 
ATOM   21116 C CG1 . ILE R  2 61  ? -48.852  59.714  -129.406 1.00 44.84  ? 61  ILE R CG1 1 
ATOM   21117 C CG2 . ILE R  2 61  ? -48.079  59.692  -127.004 1.00 46.16  ? 61  ILE R CG2 1 
ATOM   21118 C CD1 . ILE R  2 61  ? -50.017  58.772  -129.337 1.00 44.23  ? 61  ILE R CD1 1 
ATOM   21119 N N   . GLN R  2 62  ? -45.033  61.297  -127.237 1.00 46.97  ? 62  GLN R N   1 
ATOM   21120 C CA  . GLN R  2 62  ? -43.912  61.393  -126.315 1.00 53.62  ? 62  GLN R CA  1 
ATOM   21121 C C   . GLN R  2 62  ? -44.390  61.722  -124.903 1.00 55.26  ? 62  GLN R C   1 
ATOM   21122 O O   . GLN R  2 62  ? -45.588  61.861  -124.634 1.00 48.75  ? 62  GLN R O   1 
ATOM   21123 C CB  . GLN R  2 62  ? -42.936  62.473  -126.798 1.00 53.94  ? 62  GLN R CB  1 
ATOM   21124 C CG  . GLN R  2 62  ? -42.378  62.234  -128.192 1.00 53.56  ? 62  GLN R CG  1 
ATOM   21125 C CD  . GLN R  2 62  ? -41.427  61.069  -128.287 1.00 55.38  ? 62  GLN R CD  1 
ATOM   21126 O OE1 . GLN R  2 62  ? -41.014  60.481  -127.279 1.00 58.15  ? 62  GLN R OE1 1 
ATOM   21127 N NE2 . GLN R  2 62  ? -41.095  60.699  -129.519 1.00 66.21  ? 62  GLN R NE2 1 
ATOM   21128 N N   . LYS R  2 63  ? -43.413  61.881  -124.003 1.00 58.34  ? 63  LYS R N   1 
ATOM   21129 C CA  . LYS R  2 63  ? -43.707  62.247  -122.626 1.00 56.03  ? 63  LYS R CA  1 
ATOM   21130 C C   . LYS R  2 63  ? -44.450  63.574  -122.608 1.00 53.71  ? 63  LYS R C   1 
ATOM   21131 O O   . LYS R  2 63  ? -44.029  64.540  -123.252 1.00 52.66  ? 63  LYS R O   1 
ATOM   21132 C CB  . LYS R  2 63  ? -42.398  62.364  -121.832 1.00 60.16  ? 63  LYS R CB  1 
ATOM   21133 C CG  . LYS R  2 63  ? -42.543  62.858  -120.392 1.00 66.18  ? 63  LYS R CG  1 
ATOM   21134 C CD  . LYS R  2 63  ? -43.049  61.764  -119.460 1.00 77.89  ? 63  LYS R CD  1 
ATOM   21135 C CE  . LYS R  2 63  ? -42.947  62.148  -117.986 1.00 65.02  ? 63  LYS R CE  1 
ATOM   21136 N NZ  . LYS R  2 63  ? -43.369  60.996  -117.148 1.00 66.39  ? 63  LYS R NZ  1 
ATOM   21137 N N   . GLU R  2 64  ? -45.535  63.630  -121.835 1.00 52.05  ? 64  GLU R N   1 
ATOM   21138 C CA  . GLU R  2 64  ? -46.365  64.826  -121.677 1.00 52.21  ? 64  GLU R CA  1 
ATOM   21139 C C   . GLU R  2 64  ? -47.040  65.259  -122.982 1.00 48.39  ? 64  GLU R C   1 
ATOM   21140 O O   . GLU R  2 64  ? -47.513  66.401  -123.096 1.00 45.88  ? 64  GLU R O   1 
ATOM   21141 C CB  . GLU R  2 64  ? -45.566  65.970  -121.048 1.00 52.58  ? 64  GLU R CB  1 
ATOM   21142 C CG  . GLU R  2 64  ? -45.063  65.568  -119.686 1.00 60.29  ? 64  GLU R CG  1 
ATOM   21143 C CD  . GLU R  2 64  ? -44.129  66.585  -119.075 1.00 71.66  ? 64  GLU R CD  1 
ATOM   21144 O OE1 . GLU R  2 64  ? -44.460  67.791  -119.100 1.00 76.17  ? 64  GLU R OE1 1 
ATOM   21145 O OE2 . GLU R  2 64  ? -43.054  66.173  -118.582 1.00 78.96  ? 64  GLU R OE2 1 
ATOM   21146 N N   . SER R  2 65  ? -47.095  64.369  -123.973 1.00 45.89  ? 65  SER R N   1 
ATOM   21147 C CA  . SER R  2 65  ? -47.946  64.615  -125.127 1.00 44.08  ? 65  SER R CA  1 
ATOM   21148 C C   . SER R  2 65  ? -49.404  64.630  -124.688 1.00 45.36  ? 65  SER R C   1 
ATOM   21149 O O   . SER R  2 65  ? -49.775  64.060  -123.656 1.00 44.82  ? 65  SER R O   1 
ATOM   21150 C CB  . SER R  2 65  ? -47.762  63.540  -126.193 1.00 42.75  ? 65  SER R CB  1 
ATOM   21151 O OG  . SER R  2 65  ? -46.480  63.625  -126.788 1.00 48.14  ? 65  SER R OG  1 
ATOM   21152 N N   . THR R  2 66  ? -50.243  65.296  -125.478 1.00 42.39  ? 66  THR R N   1 
ATOM   21153 C CA  . THR R  2 66  ? -51.666  65.390  -125.176 1.00 40.13  ? 66  THR R CA  1 
ATOM   21154 C C   . THR R  2 66  ? -52.488  64.722  -126.264 1.00 39.95  ? 66  THR R C   1 
ATOM   21155 O O   . THR R  2 66  ? -52.267  64.961  -127.459 1.00 37.24  ? 66  THR R O   1 
ATOM   21156 C CB  . THR R  2 66  ? -52.092  66.845  -125.006 1.00 42.19  ? 66  THR R CB  1 
ATOM   21157 O OG1 . THR R  2 66  ? -51.454  67.366  -123.830 1.00 46.42  ? 66  THR R OG1 1 
ATOM   21158 C CG2 . THR R  2 66  ? -53.615  66.954  -124.849 1.00 43.54  ? 66  THR R CG2 1 
ATOM   21159 N N   . LEU R  2 67  ? -53.389  63.839  -125.845 1.00 41.14  ? 67  LEU R N   1 
ATOM   21160 C CA  . LEU R  2 67  ? -54.356  63.198  -126.717 1.00 37.71  ? 67  LEU R CA  1 
ATOM   21161 C C   . LEU R  2 67  ? -55.748  63.781  -126.479 1.00 38.48  ? 67  LEU R C   1 
ATOM   21162 O O   . LEU R  2 67  ? -56.053  64.337  -125.411 1.00 37.23  ? 67  LEU R O   1 
ATOM   21163 C CB  . LEU R  2 67  ? -54.398  61.682  -126.503 1.00 36.26  ? 67  LEU R CB  1 
ATOM   21164 C CG  . LEU R  2 67  ? -53.259  60.757  -126.980 1.00 40.59  ? 67  LEU R CG  1 
ATOM   21165 C CD1 . LEU R  2 67  ? -51.892  61.259  -126.590 1.00 43.11  ? 67  LEU R CD1 1 
ATOM   21166 C CD2 . LEU R  2 67  ? -53.489  59.376  -126.412 1.00 42.07  ? 67  LEU R CD2 1 
ATOM   21167 N N   . HIS R  2 68  ? -56.601  63.605  -127.487 1.00 37.71  ? 68  HIS R N   1 
ATOM   21168 C CA  . HIS R  2 68  ? -57.998  64.023  -127.443 1.00 35.45  ? 68  HIS R CA  1 
ATOM   21169 C C   . HIS R  2 68  ? -58.893  62.800  -127.502 1.00 35.03  ? 68  HIS R C   1 
ATOM   21170 O O   . HIS R  2 68  ? -58.734  61.960  -128.391 1.00 39.24  ? 68  HIS R O   1 
ATOM   21171 C CB  . HIS R  2 68  ? -58.316  64.965  -128.609 1.00 33.88  ? 68  HIS R CB  1 
ATOM   21172 C CG  . HIS R  2 68  ? -57.617  66.281  -128.512 1.00 33.64  ? 68  HIS R CG  1 
ATOM   21173 N ND1 . HIS R  2 68  ? -56.348  66.490  -129.007 1.00 35.15  ? 68  HIS R ND1 1 
ATOM   21174 C CD2 . HIS R  2 68  ? -57.988  67.439  -127.927 1.00 34.99  ? 68  HIS R CD2 1 
ATOM   21175 C CE1 . HIS R  2 68  ? -55.987  67.741  -128.770 1.00 35.28  ? 68  HIS R CE1 1 
ATOM   21176 N NE2 . HIS R  2 68  ? -56.957  68.333  -128.099 1.00 33.50  ? 68  HIS R NE2 1 
ATOM   21177 N N   . LEU R  2 69  ? -59.834  62.717  -126.565 1.00 33.50  ? 69  LEU R N   1 
ATOM   21178 C CA  . LEU R  2 69  ? -60.781  61.612  -126.443 1.00 37.26  ? 69  LEU R CA  1 
ATOM   21179 C C   . LEU R  2 69  ? -62.208  62.119  -126.638 1.00 35.15  ? 69  LEU R C   1 
ATOM   21180 O O   . LEU R  2 69  ? -62.654  62.996  -125.891 1.00 38.38  ? 69  LEU R O   1 
ATOM   21181 C CB  . LEU R  2 69  ? -60.645  60.958  -125.060 1.00 38.82  ? 69  LEU R CB  1 
ATOM   21182 C CG  . LEU R  2 69  ? -61.756  59.963  -124.734 1.00 41.07  ? 69  LEU R CG  1 
ATOM   21183 C CD1 . LEU R  2 69  ? -61.788  58.907  -125.798 1.00 43.56  ? 69  LEU R CD1 1 
ATOM   21184 C CD2 . LEU R  2 69  ? -61.465  59.352  -123.372 1.00 43.38  ? 69  LEU R CD2 1 
ATOM   21185 N N   . VAL R  2 70  ? -62.921  61.567  -127.615 1.00 36.94  ? 70  VAL R N   1 
ATOM   21186 C CA  . VAL R  2 70  ? -64.335  61.889  -127.806 1.00 38.13  ? 70  VAL R CA  1 
ATOM   21187 C C   . VAL R  2 70  ? -65.143  60.604  -127.821 1.00 40.20  ? 70  VAL R C   1 
ATOM   21188 O O   . VAL R  2 70  ? -64.646  59.548  -128.220 1.00 41.12  ? 70  VAL R O   1 
ATOM   21189 C CB  . VAL R  2 70  ? -64.597  62.712  -129.090 1.00 39.31  ? 70  VAL R CB  1 
ATOM   21190 C CG1 . VAL R  2 70  ? -63.874  64.081  -129.012 1.00 34.86  ? 70  VAL R CG1 1 
ATOM   21191 C CG2 . VAL R  2 70  ? -64.210  61.933  -130.349 1.00 39.17  ? 70  VAL R CG2 1 
ATOM   21192 N N   . LEU R  2 71  ? -66.404  60.700  -127.396 1.00 40.85  ? 71  LEU R N   1 
ATOM   21193 C CA  . LEU R  2 71  ? -67.262  59.521  -127.342 1.00 42.83  ? 71  LEU R CA  1 
ATOM   21194 C C   . LEU R  2 71  ? -67.863  59.210  -128.708 1.00 41.90  ? 71  LEU R C   1 
ATOM   21195 O O   . LEU R  2 71  ? -67.992  60.075  -129.575 1.00 41.31  ? 71  LEU R O   1 
ATOM   21196 C CB  . LEU R  2 71  ? -68.393  59.715  -126.328 1.00 41.10  ? 71  LEU R CB  1 
ATOM   21197 C CG  . LEU R  2 71  ? -67.994  60.062  -124.894 1.00 42.62  ? 71  LEU R CG  1 
ATOM   21198 C CD1 . LEU R  2 71  ? -69.235  60.376  -124.082 1.00 42.01  ? 71  LEU R CD1 1 
ATOM   21199 C CD2 . LEU R  2 71  ? -67.182  58.925  -124.262 1.00 41.92  ? 71  LEU R CD2 1 
ATOM   21200 N N   . ARG R  2 72  ? -68.294  57.970  -128.879 1.00 44.63  ? 72  ARG R N   1 
ATOM   21201 C CA  . ARG R  2 72  ? -69.051  57.671  -130.078 1.00 46.96  ? 72  ARG R CA  1 
ATOM   21202 C C   . ARG R  2 72  ? -70.521  57.989  -129.908 1.00 45.69  ? 72  ARG R C   1 
ATOM   21203 O O   . ARG R  2 72  ? -71.190  58.276  -130.905 1.00 46.57  ? 72  ARG R O   1 
ATOM   21204 C CB  . ARG R  2 72  ? -68.859  56.212  -130.493 1.00 51.65  ? 72  ARG R CB  1 
ATOM   21205 C CG  . ARG R  2 72  ? -67.402  55.896  -130.762 1.00 54.95  ? 72  ARG R CG  1 
ATOM   21206 C CD  . ARG R  2 72  ? -67.201  54.476  -131.247 1.00 60.19  ? 72  ARG R CD  1 
ATOM   21207 N NE  . ARG R  2 72  ? -65.784  54.132  -131.166 1.00 65.38  ? 72  ARG R NE  1 
ATOM   21208 C CZ  . ARG R  2 72  ? -64.874  54.438  -132.082 1.00 66.82  ? 72  ARG R CZ  1 
ATOM   21209 N NH1 . ARG R  2 72  ? -65.201  55.068  -133.201 1.00 66.26  ? 72  ARG R NH1 1 
ATOM   21210 N NH2 . ARG R  2 72  ? -63.601  54.116  -131.859 1.00 65.58  ? 72  ARG R NH2 1 
ATOM   21211 N N   . LEU R  2 73  ? -71.014  57.988  -128.665 1.00 47.09  ? 73  LEU R N   1 
ATOM   21212 C CA  . LEU R  2 73  ? -72.392  58.375  -128.384 1.00 45.72  ? 73  LEU R CA  1 
ATOM   21213 C C   . LEU R  2 73  ? -72.662  59.798  -128.835 1.00 46.28  ? 73  LEU R C   1 
ATOM   21214 O O   . LEU R  2 73  ? -71.902  60.720  -128.538 1.00 43.93  ? 73  LEU R O   1 
ATOM   21215 C CB  . LEU R  2 73  ? -72.677  58.284  -126.887 1.00 45.99  ? 73  LEU R CB  1 
ATOM   21216 C CG  . LEU R  2 73  ? -73.267  56.995  -126.335 1.00 52.10  ? 73  LEU R CG  1 
ATOM   21217 C CD1 . LEU R  2 73  ? -73.502  57.126  -124.843 1.00 50.29  ? 73  LEU R CD1 1 
ATOM   21218 C CD2 . LEU R  2 73  ? -74.568  56.709  -127.046 1.00 51.45  ? 73  LEU R CD2 1 
ATOM   21219 N N   . ARG R  2 74  ? -73.791  59.995  -129.480 1.00 45.46  ? 74  ARG R N   1 
ATOM   21220 C CA  . ARG R  2 74  ? -74.091  61.338  -129.957 1.00 46.29  ? 74  ARG R CA  1 
ATOM   21221 C C   . ARG R  2 74  ? -75.615  61.446  -129.996 1.00 46.95  ? 74  ARG R C   1 
ATOM   21222 O O   . ARG R  2 74  ? -76.257  61.301  -131.032 1.00 48.73  ? 74  ARG R O   1 
ATOM   21223 C CB  . ARG R  2 74  ? -73.456  61.589  -131.323 1.00 46.38  ? 74  ARG R CB  1 
ATOM   21224 C CG  . ARG R  2 74  ? -73.374  63.040  -131.776 1.00 50.63  ? 74  ARG R CG  1 
ATOM   21225 C CD  . ARG R  2 74  ? -72.807  63.160  -133.220 1.00 52.88  ? 74  ARG R CD  1 
ATOM   21226 N NE  . ARG R  2 74  ? -73.568  62.338  -134.158 1.00 63.24  ? 74  ARG R NE  1 
ATOM   21227 C CZ  . ARG R  2 74  ? -73.422  62.328  -135.479 1.00 62.84  ? 74  ARG R CZ  1 
ATOM   21228 N NH1 . ARG R  2 74  ? -72.520  63.087  -136.090 1.00 54.17  ? 74  ARG R NH1 1 
ATOM   21229 N NH2 . ARG R  2 74  ? -74.198  61.530  -136.205 1.00 62.39  ? 74  ARG R NH2 1 
ATOM   21230 N N   . GLY R  2 75  ? -76.206  61.685  -128.835 1.00 47.42  ? 75  GLY R N   1 
ATOM   21231 C CA  . GLY R  2 75  ? -77.651  61.677  -128.710 1.00 50.19  ? 75  GLY R CA  1 
ATOM   21232 C C   . GLY R  2 75  ? -78.394  62.772  -129.457 1.00 50.69  ? 75  GLY R C   1 
ATOM   21233 O O   . GLY R  2 75  ? -78.051  63.967  -129.421 1.00 48.71  ? 75  GLY R O   1 
ATOM   21234 N N   . GLY S  1 26  ? 6.150    50.891  -115.507 1.00 66.97  ? 26  GLY S N   1 
ATOM   21235 C CA  . GLY S  1 26  ? 5.828    49.487  -115.368 1.00 63.23  ? 26  GLY S CA  1 
ATOM   21236 C C   . GLY S  1 26  ? 4.348    49.215  -115.615 1.00 61.61  ? 26  GLY S C   1 
ATOM   21237 O O   . GLY S  1 26  ? 3.568    50.148  -115.809 1.00 64.02  ? 26  GLY S O   1 
ATOM   21238 N N   . ALA S  1 27  ? 3.973    47.935  -115.600 1.00 57.42  ? 27  ALA S N   1 
ATOM   21239 C CA  . ALA S  1 27  ? 2.584    47.488  -115.693 1.00 57.93  ? 27  ALA S CA  1 
ATOM   21240 C C   . ALA S  1 27  ? 2.429    46.228  -114.849 1.00 58.95  ? 27  ALA S C   1 
ATOM   21241 O O   . ALA S  1 27  ? 3.413    45.592  -114.457 1.00 54.77  ? 27  ALA S O   1 
ATOM   21242 C CB  . ALA S  1 27  ? 2.153    47.199  -117.142 1.00 51.61  ? 27  ALA S CB  1 
ATOM   21243 N N   . ALA S  1 28  ? 1.176    45.844  -114.595 1.00 52.96  ? 28  ALA S N   1 
ATOM   21244 C CA  . ALA S  1 28  ? 0.963    44.711  -113.706 1.00 52.38  ? 28  ALA S CA  1 
ATOM   21245 C C   . ALA S  1 28  ? 1.282    43.407  -114.411 1.00 48.59  ? 28  ALA S C   1 
ATOM   21246 O O   . ALA S  1 28  ? 1.792    42.468  -113.798 1.00 51.37  ? 28  ALA S O   1 
ATOM   21247 C CB  . ALA S  1 28  ? -0.473   44.708  -113.185 1.00 52.79  ? 28  ALA S CB  1 
ATOM   21248 N N   . ARG S  1 29  ? 0.979    43.333  -115.695 1.00 46.84  ? 29  ARG S N   1 
ATOM   21249 C CA  . ARG S  1 29  ? 1.226    42.146  -116.489 1.00 47.45  ? 29  ARG S CA  1 
ATOM   21250 C C   . ARG S  1 29  ? 1.244    42.590  -117.943 1.00 43.47  ? 29  ARG S C   1 
ATOM   21251 O O   . ARG S  1 29  ? 1.137    43.782  -118.243 1.00 46.78  ? 29  ARG S O   1 
ATOM   21252 C CB  . ARG S  1 29  ? 0.191    41.064  -116.204 1.00 46.42  ? 29  ARG S CB  1 
ATOM   21253 C CG  . ARG S  1 29  ? -1.208   41.392  -116.689 1.00 46.29  ? 29  ARG S CG  1 
ATOM   21254 C CD  . ARG S  1 29  ? -2.184   40.307  -116.265 1.00 45.45  ? 29  ARG S CD  1 
ATOM   21255 N NE  . ARG S  1 29  ? -2.266   40.148  -114.811 1.00 50.20  ? 29  ARG S NE  1 
ATOM   21256 C CZ  . ARG S  1 29  ? -2.172   38.984  -114.179 1.00 52.96  ? 29  ARG S CZ  1 
ATOM   21257 N NH1 . ARG S  1 29  ? -1.903   37.858  -114.832 1.00 52.62  ? 29  ARG S NH1 1 
ATOM   21258 N NH2 . ARG S  1 29  ? -2.377   38.943  -112.867 1.00 50.79  ? 29  ARG S NH2 1 
ATOM   21259 N N   . SER S  1 30  ? 1.415    41.634  -118.841 1.00 41.61  ? 30  SER S N   1 
ATOM   21260 C CA  . SER S  1 30  ? 1.554    41.981  -120.249 1.00 40.55  ? 30  SER S CA  1 
ATOM   21261 C C   . SER S  1 30  ? 0.247    42.566  -120.775 1.00 40.76  ? 30  SER S C   1 
ATOM   21262 O O   . SER S  1 30  ? -0.836   42.132  -120.381 1.00 37.50  ? 30  SER S O   1 
ATOM   21263 C CB  . SER S  1 30  ? 1.938    40.757  -121.072 1.00 38.05  ? 30  SER S CB  1 
ATOM   21264 O OG  . SER S  1 30  ? 0.840    39.868  -121.169 1.00 42.61  ? 30  SER S OG  1 
ATOM   21265 N N   . PRO S  1 31  ? 0.322    43.507  -121.720 1.00 41.43  ? 31  PRO S N   1 
ATOM   21266 C CA  . PRO S  1 31  ? -0.918   44.149  -122.188 1.00 41.31  ? 31  PRO S CA  1 
ATOM   21267 C C   . PRO S  1 31  ? -1.952   43.169  -122.731 1.00 38.21  ? 31  PRO S C   1 
ATOM   21268 O O   . PRO S  1 31  ? -3.134   43.313  -122.398 1.00 38.25  ? 31  PRO S O   1 
ATOM   21269 C CB  . PRO S  1 31  ? -0.418   45.120  -123.271 1.00 40.47  ? 31  PRO S CB  1 
ATOM   21270 C CG  . PRO S  1 31  ? 1.010    45.360  -122.950 1.00 43.93  ? 31  PRO S CG  1 
ATOM   21271 C CD  . PRO S  1 31  ? 1.522    44.078  -122.350 1.00 39.62  ? 31  PRO S CD  1 
ATOM   21272 N N   . TRP S  1 32  ? -1.547   42.129  -123.476 1.00 34.64  ? 32  TRP S N   1 
ATOM   21273 C CA  . TRP S  1 32  ? -2.542   41.224  -124.047 1.00 37.51  ? 32  TRP S CA  1 
ATOM   21274 C C   . TRP S  1 32  ? -3.197   40.354  -122.980 1.00 40.64  ? 32  TRP S C   1 
ATOM   21275 O O   . TRP S  1 32  ? -4.384   40.021  -123.109 1.00 36.65  ? 32  TRP S O   1 
ATOM   21276 C CB  . TRP S  1 32  ? -1.940   40.345  -125.162 1.00 34.37  ? 32  TRP S CB  1 
ATOM   21277 C CG  . TRP S  1 32  ? -0.650   39.563  -124.782 1.00 36.33  ? 32  TRP S CG  1 
ATOM   21278 C CD1 . TRP S  1 32  ? -0.573   38.251  -124.411 1.00 33.48  ? 32  TRP S CD1 1 
ATOM   21279 C CD2 . TRP S  1 32  ? 0.690    40.068  -124.749 1.00 35.27  ? 32  TRP S CD2 1 
ATOM   21280 N NE1 . TRP S  1 32  ? 0.742    37.908  -124.143 1.00 36.40  ? 32  TRP S NE1 1 
ATOM   21281 C CE2 . TRP S  1 32  ? 1.532    39.007  -124.349 1.00 35.14  ? 32  TRP S CE2 1 
ATOM   21282 C CE3 . TRP S  1 32  ? 1.259    41.308  -125.039 1.00 38.54  ? 32  TRP S CE3 1 
ATOM   21283 C CZ2 . TRP S  1 32  ? 2.908    39.151  -124.214 1.00 37.48  ? 32  TRP S CZ2 1 
ATOM   21284 C CZ3 . TRP S  1 32  ? 2.638    41.455  -124.914 1.00 40.47  ? 32  TRP S CZ3 1 
ATOM   21285 C CH2 . TRP S  1 32  ? 3.445    40.384  -124.490 1.00 41.49  ? 32  TRP S CH2 1 
ATOM   21286 N N   . ASP S  1 33  ? -2.453   39.951  -121.943 1.00 35.84  ? 33  ASP S N   1 
ATOM   21287 C CA  . ASP S  1 33  ? -3.074   39.225  -120.834 1.00 37.55  ? 33  ASP S CA  1 
ATOM   21288 C C   . ASP S  1 33  ? -3.995   40.138  -120.031 1.00 40.82  ? 33  ASP S C   1 
ATOM   21289 O O   . ASP S  1 33  ? -5.086   39.728  -119.621 1.00 41.20  ? 33  ASP S O   1 
ATOM   21290 C CB  . ASP S  1 33  ? -2.008   38.613  -119.907 1.00 34.66  ? 33  ASP S CB  1 
ATOM   21291 C CG  . ASP S  1 33  ? -1.300   37.432  -120.542 1.00 36.67  ? 33  ASP S CG  1 
ATOM   21292 O OD1 . ASP S  1 33  ? -1.723   37.024  -121.633 1.00 36.36  ? 33  ASP S OD1 1 
ATOM   21293 O OD2 . ASP S  1 33  ? -0.306   36.921  -119.972 1.00 36.81  ? 33  ASP S OD2 1 
ATOM   21294 N N   . GLN S  1 34  ? -3.592   41.394  -119.827 1.00 41.54  ? 34  GLN S N   1 
ATOM   21295 C CA  . GLN S  1 34  ? -4.455   42.304  -119.083 1.00 41.35  ? 34  GLN S CA  1 
ATOM   21296 C C   . GLN S  1 34  ? -5.792   42.484  -119.797 1.00 42.12  ? 34  GLN S C   1 
ATOM   21297 O O   . GLN S  1 34  ? -6.841   42.556  -119.153 1.00 44.25  ? 34  GLN S O   1 
ATOM   21298 C CB  . GLN S  1 34  ? -3.766   43.665  -118.891 1.00 41.25  ? 34  GLN S CB  1 
ATOM   21299 C CG  . GLN S  1 34  ? -4.534   44.618  -118.001 1.00 46.02  ? 34  GLN S CG  1 
ATOM   21300 C CD  . GLN S  1 34  ? -4.626   44.152  -116.557 1.00 50.88  ? 34  GLN S CD  1 
ATOM   21301 O OE1 . GLN S  1 34  ? -3.606   43.869  -115.926 1.00 52.71  ? 34  GLN S OE1 1 
ATOM   21302 N NE2 . GLN S  1 34  ? -5.844   44.078  -116.022 1.00 49.47  ? 34  GLN S NE2 1 
ATOM   21303 N N   . ALA S  1 35  ? -5.771   42.557  -121.126 1.00 41.90  ? 35  ALA S N   1 
ATOM   21304 C CA  . ALA S  1 35  ? -7.009   42.739  -121.879 1.00 43.74  ? 35  ALA S CA  1 
ATOM   21305 C C   . ALA S  1 35  ? -7.952   41.557  -121.690 1.00 45.84  ? 35  ALA S C   1 
ATOM   21306 O O   . ALA S  1 35  ? -9.163   41.743  -121.508 1.00 44.77  ? 35  ALA S O   1 
ATOM   21307 C CB  . ALA S  1 35  ? -6.697   42.943  -123.361 1.00 42.16  ? 35  ALA S CB  1 
ATOM   21308 N N   . LEU S  1 36  ? -7.412   40.330  -121.697 1.00 44.27  ? 36  LEU S N   1 
ATOM   21309 C CA  . LEU S  1 36  ? -8.250   39.154  -121.478 1.00 44.48  ? 36  LEU S CA  1 
ATOM   21310 C C   . LEU S  1 36  ? -8.848   39.161  -120.081 1.00 45.67  ? 36  LEU S C   1 
ATOM   21311 O O   . LEU S  1 36  ? -10.024  38.826  -119.906 1.00 44.51  ? 36  LEU S O   1 
ATOM   21312 C CB  . LEU S  1 36  ? -7.445   37.859  -121.683 1.00 39.21  ? 36  LEU S CB  1 
ATOM   21313 C CG  . LEU S  1 36  ? -8.233   36.536  -121.695 1.00 37.59  ? 36  LEU S CG  1 
ATOM   21314 C CD1 . LEU S  1 36  ? -8.954   36.372  -122.993 1.00 40.44  ? 36  LEU S CD1 1 
ATOM   21315 C CD2 . LEU S  1 36  ? -7.334   35.328  -121.440 1.00 37.02  ? 36  LEU S CD2 1 
ATOM   21316 N N   . ARG S  1 37  ? -8.044   39.497  -119.064 1.00 42.39  ? 37  ARG S N   1 
ATOM   21317 C CA  . ARG S  1 37  ? -8.574   39.519  -117.709 1.00 43.70  ? 37  ARG S CA  1 
ATOM   21318 C C   . ARG S  1 37  ? -9.645   40.590  -117.557 1.00 49.02  ? 37  ARG S C   1 
ATOM   21319 O O   . ARG S  1 37  ? -10.650  40.374  -116.869 1.00 50.56  ? 37  ARG S O   1 
ATOM   21320 C CB  . ARG S  1 37  ? -7.460   39.747  -116.698 1.00 48.34  ? 37  ARG S CB  1 
ATOM   21321 C CG  . ARG S  1 37  ? -6.695   38.515  -116.317 1.00 46.35  ? 37  ARG S CG  1 
ATOM   21322 C CD  . ARG S  1 37  ? -5.525   38.909  -115.420 1.00 51.72  ? 37  ARG S CD  1 
ATOM   21323 N NE  . ARG S  1 37  ? -5.927   39.373  -114.098 1.00 55.29  ? 37  ARG S NE  1 
ATOM   21324 C CZ  . ARG S  1 37  ? -5.910   38.607  -113.017 1.00 55.80  ? 37  ARG S CZ  1 
ATOM   21325 N NH1 . ARG S  1 37  ? -5.559   37.332  -113.082 1.00 53.08  ? 37  ARG S NH1 1 
ATOM   21326 N NH2 . ARG S  1 37  ? -6.198   39.144  -111.836 1.00 56.16  ? 37  ARG S NH2 1 
ATOM   21327 N N   . ASP S  1 38  ? -9.439   41.759  -118.178 1.00 47.36  ? 38  ASP S N   1 
ATOM   21328 C CA  . ASP S  1 38  ? -10.421  42.838  -118.099 1.00 48.39  ? 38  ASP S CA  1 
ATOM   21329 C C   . ASP S  1 38  ? -11.749  42.396  -118.702 1.00 48.50  ? 38  ASP S C   1 
ATOM   21330 O O   . ASP S  1 38  ? -12.818  42.709  -118.171 1.00 51.80  ? 38  ASP S O   1 
ATOM   21331 C CB  . ASP S  1 38  ? -9.903   44.079  -118.824 1.00 46.76  ? 38  ASP S CB  1 
ATOM   21332 C CG  . ASP S  1 38  ? -8.732   44.767  -118.105 1.00 53.99  ? 38  ASP S CG  1 
ATOM   21333 O OD1 . ASP S  1 38  ? -8.443   44.479  -116.907 1.00 53.07  ? 38  ASP S OD1 1 
ATOM   21334 O OD2 . ASP S  1 38  ? -8.105   45.634  -118.765 1.00 52.98  ? 38  ASP S OD2 1 
ATOM   21335 N N   . ARG S  1 39  ? -11.694  41.663  -119.812 1.00 47.85  ? 39  ARG S N   1 
ATOM   21336 C CA  . ARG S  1 39  ? -12.906  41.110  -120.408 1.00 48.41  ? 39  ARG S CA  1 
ATOM   21337 C C   . ARG S  1 39  ? -13.641  40.208  -119.422 1.00 50.77  ? 39  ARG S C   1 
ATOM   21338 O O   . ARG S  1 39  ? -14.853  40.340  -119.222 1.00 55.99  ? 39  ARG S O   1 
ATOM   21339 C CB  . ARG S  1 39  ? -12.518  40.309  -121.644 1.00 51.31  ? 39  ARG S CB  1 
ATOM   21340 C CG  . ARG S  1 39  ? -13.649  39.514  -122.272 1.00 54.29  ? 39  ARG S CG  1 
ATOM   21341 C CD  . ARG S  1 39  ? -14.708  40.381  -122.893 1.00 56.74  ? 39  ARG S CD  1 
ATOM   21342 N NE  . ARG S  1 39  ? -15.718  39.532  -123.507 1.00 57.39  ? 39  ARG S NE  1 
ATOM   21343 C CZ  . ARG S  1 39  ? -16.608  39.947  -124.390 1.00 59.52  ? 39  ARG S CZ  1 
ATOM   21344 N NH1 . ARG S  1 39  ? -16.603  41.193  -124.842 1.00 58.34  ? 39  ARG S NH1 1 
ATOM   21345 N NH2 . ARG S  1 39  ? -17.525  39.090  -124.826 1.00 59.58  ? 39  ARG S NH2 1 
ATOM   21346 N N   . PHE S  1 40  ? -12.910  39.315  -118.752 1.00 49.72  ? 40  PHE S N   1 
ATOM   21347 C CA  . PHE S  1 40  ? -13.535  38.430  -117.775 1.00 49.84  ? 40  PHE S CA  1 
ATOM   21348 C C   . PHE S  1 40  ? -14.144  39.203  -116.605 1.00 53.85  ? 40  PHE S C   1 
ATOM   21349 O O   . PHE S  1 40  ? -15.252  38.885  -116.152 1.00 54.91  ? 40  PHE S O   1 
ATOM   21350 C CB  . PHE S  1 40  ? -12.506  37.441  -117.259 1.00 46.72  ? 40  PHE S CB  1 
ATOM   21351 C CG  . PHE S  1 40  ? -13.025  36.522  -116.202 1.00 47.77  ? 40  PHE S CG  1 
ATOM   21352 C CD1 . PHE S  1 40  ? -13.872  35.487  -116.532 1.00 49.04  ? 40  PHE S CD1 1 
ATOM   21353 C CD2 . PHE S  1 40  ? -12.643  36.679  -114.879 1.00 47.73  ? 40  PHE S CD2 1 
ATOM   21354 C CE1 . PHE S  1 40  ? -14.343  34.622  -115.571 1.00 47.48  ? 40  PHE S CE1 1 
ATOM   21355 C CE2 . PHE S  1 40  ? -13.106  35.817  -113.906 1.00 48.19  ? 40  PHE S CE2 1 
ATOM   21356 C CZ  . PHE S  1 40  ? -13.963  34.781  -114.258 1.00 50.15  ? 40  PHE S CZ  1 
ATOM   21357 N N   . ASP S  1 41  ? -13.431  40.217  -116.094 1.00 53.81  ? 41  ASP S N   1 
ATOM   21358 C CA  . ASP S  1 41  ? -13.904  40.964  -114.931 1.00 56.51  ? 41  ASP S CA  1 
ATOM   21359 C C   . ASP S  1 41  ? -15.180  41.733  -115.218 1.00 54.63  ? 41  ASP S C   1 
ATOM   21360 O O   . ASP S  1 41  ? -15.942  42.004  -114.290 1.00 58.47  ? 41  ASP S O   1 
ATOM   21361 C CB  . ASP S  1 41  ? -12.823  41.944  -114.431 1.00 59.34  ? 41  ASP S CB  1 
ATOM   21362 C CG  . ASP S  1 41  ? -11.756  41.265  -113.558 1.00 63.39  ? 41  ASP S CG  1 
ATOM   21363 O OD1 . ASP S  1 41  ? -12.064  40.200  -112.982 1.00 60.40  ? 41  ASP S OD1 1 
ATOM   21364 O OD2 . ASP S  1 41  ? -10.616  41.797  -113.435 1.00 65.88  ? 41  ASP S OD2 1 
ATOM   21365 N N   . ALA S  1 42  ? -15.438  42.070  -116.472 1.00 55.63  ? 42  ALA S N   1 
ATOM   21366 C CA  . ALA S  1 42  ? -16.637  42.805  -116.825 1.00 58.51  ? 42  ALA S CA  1 
ATOM   21367 C C   . ALA S  1 42  ? -17.798  41.895  -117.202 1.00 58.47  ? 42  ALA S C   1 
ATOM   21368 O O   . ALA S  1 42  ? -18.901  42.391  -117.434 1.00 59.41  ? 42  ALA S O   1 
ATOM   21369 C CB  . ALA S  1 42  ? -16.333  43.761  -117.977 1.00 57.11  ? 42  ALA S CB  1 
ATOM   21370 N N   . ALA S  1 43  ? -17.587  40.582  -117.245 1.00 58.01  ? 43  ALA S N   1 
ATOM   21371 C CA  . ALA S  1 43  ? -18.626  39.665  -117.684 1.00 56.70  ? 43  ALA S CA  1 
ATOM   21372 C C   . ALA S  1 43  ? -19.597  39.361  -116.548 1.00 58.10  ? 43  ALA S C   1 
ATOM   21373 O O   . ALA S  1 43  ? -19.248  39.430  -115.366 1.00 57.00  ? 43  ALA S O   1 
ATOM   21374 C CB  . ALA S  1 43  ? -18.002  38.370  -118.213 1.00 55.24  ? 43  ALA S CB  1 
ATOM   21375 N N   . LEU S  1 44  ? -20.839  39.051  -116.925 1.00 61.80  ? 44  LEU S N   1 
ATOM   21376 C CA  . LEU S  1 44  ? -21.841  38.508  -116.013 1.00 61.75  ? 44  LEU S CA  1 
ATOM   21377 C C   . LEU S  1 44  ? -21.750  36.994  -116.025 1.00 57.05  ? 44  LEU S C   1 
ATOM   21378 O O   . LEU S  1 44  ? -21.829  36.385  -117.093 1.00 62.02  ? 44  LEU S O   1 
ATOM   21379 C CB  . LEU S  1 44  ? -23.249  38.908  -116.440 1.00 67.31  ? 44  LEU S CB  1 
ATOM   21380 C CG  . LEU S  1 44  ? -23.636  40.371  -116.403 1.00 71.27  ? 44  LEU S CG  1 
ATOM   21381 C CD1 . LEU S  1 44  ? -25.074  40.527  -116.933 1.00 71.19  ? 44  LEU S CD1 1 
ATOM   21382 C CD2 . LEU S  1 44  ? -23.458  40.932  -114.987 1.00 70.39  ? 44  LEU S CD2 1 
ATOM   21383 N N   . LEU S  1 45  ? -21.635  36.383  -114.843 1.00 56.55  ? 45  LEU S N   1 
ATOM   21384 C CA  . LEU S  1 45  ? -21.393  34.941  -114.718 1.00 54.46  ? 45  LEU S CA  1 
ATOM   21385 C C   . LEU S  1 45  ? -22.471  34.314  -113.843 1.00 57.28  ? 45  LEU S C   1 
ATOM   21386 O O   . LEU S  1 45  ? -22.211  33.887  -112.708 1.00 53.63  ? 45  LEU S O   1 
ATOM   21387 C CB  . LEU S  1 45  ? -19.997  34.654  -114.158 1.00 53.96  ? 45  LEU S CB  1 
ATOM   21388 C CG  . LEU S  1 45  ? -18.817  35.274  -114.902 1.00 54.04  ? 45  LEU S CG  1 
ATOM   21389 C CD1 . LEU S  1 45  ? -17.499  34.989  -114.188 1.00 49.97  ? 45  LEU S CD1 1 
ATOM   21390 C CD2 . LEU S  1 45  ? -18.775  34.753  -116.336 1.00 51.58  ? 45  LEU S CD2 1 
ATOM   21391 N N   . PRO S  1 46  ? -23.695  34.195  -114.370 1.00 56.28  ? 46  PRO S N   1 
ATOM   21392 C CA  . PRO S  1 46  ? -24.800  33.670  -113.555 1.00 55.00  ? 46  PRO S CA  1 
ATOM   21393 C C   . PRO S  1 46  ? -24.620  32.218  -113.147 1.00 54.84  ? 46  PRO S C   1 
ATOM   21394 O O   . PRO S  1 46  ? -25.252  31.784  -112.173 1.00 58.80  ? 46  PRO S O   1 
ATOM   21395 C CB  . PRO S  1 46  ? -26.019  33.839  -114.469 1.00 55.13  ? 46  PRO S CB  1 
ATOM   21396 C CG  . PRO S  1 46  ? -25.428  33.786  -115.855 1.00 56.85  ? 46  PRO S CG  1 
ATOM   21397 C CD  . PRO S  1 46  ? -24.092  34.434  -115.767 1.00 54.85  ? 46  PRO S CD  1 
ATOM   21398 N N   . ALA S  1 47  ? -23.800  31.447  -113.859 1.00 52.49  ? 47  ALA S N   1 
ATOM   21399 C CA  . ALA S  1 47  ? -23.558  30.054  -113.514 1.00 53.00  ? 47  ALA S CA  1 
ATOM   21400 C C   . ALA S  1 47  ? -22.171  29.853  -112.926 1.00 52.09  ? 47  ALA S C   1 
ATOM   21401 O O   . ALA S  1 47  ? -21.586  28.779  -113.070 1.00 49.46  ? 47  ALA S O   1 
ATOM   21402 C CB  . ALA S  1 47  ? -23.743  29.151  -114.733 1.00 50.46  ? 47  ALA S CB  1 
ATOM   21403 N N   . LEU S  1 48  ? -21.654  30.861  -112.226 1.00 48.92  ? 48  LEU S N   1 
ATOM   21404 C CA  . LEU S  1 48  ? -20.319  30.740  -111.653 1.00 51.40  ? 48  LEU S CA  1 
ATOM   21405 C C   . LEU S  1 48  ? -20.247  29.586  -110.662 1.00 51.88  ? 48  LEU S C   1 
ATOM   21406 O O   . LEU S  1 48  ? -19.315  28.776  -110.700 1.00 52.19  ? 48  LEU S O   1 
ATOM   21407 C CB  . LEU S  1 48  ? -19.920  32.056  -110.983 1.00 53.23  ? 48  LEU S CB  1 
ATOM   21408 C CG  . LEU S  1 48  ? -18.564  32.068  -110.289 1.00 51.39  ? 48  LEU S CG  1 
ATOM   21409 C CD1 . LEU S  1 48  ? -17.451  31.768  -111.285 1.00 49.52  ? 48  LEU S CD1 1 
ATOM   21410 C CD2 . LEU S  1 48  ? -18.370  33.424  -109.631 1.00 57.30  ? 48  LEU S CD2 1 
ATOM   21411 N N   . GLY S  1 49  ? -21.229  29.483  -109.779 1.00 51.30  ? 49  GLY S N   1 
ATOM   21412 C CA  . GLY S  1 49  ? -21.262  28.382  -108.846 1.00 57.05  ? 49  GLY S CA  1 
ATOM   21413 C C   . GLY S  1 49  ? -22.202  27.290  -109.312 1.00 57.10  ? 49  GLY S C   1 
ATOM   21414 O O   . GLY S  1 49  ? -22.832  27.399  -110.367 1.00 56.40  ? 49  GLY S O   1 
ATOM   21415 N N   . PRO S  1 50  ? -22.315  26.215  -108.530 1.00 64.70  ? 50  PRO S N   1 
ATOM   21416 C CA  . PRO S  1 50  ? -23.298  25.168  -108.850 1.00 64.22  ? 50  PRO S CA  1 
ATOM   21417 C C   . PRO S  1 50  ? -24.697  25.751  -108.870 1.00 59.47  ? 50  PRO S C   1 
ATOM   21418 O O   . PRO S  1 50  ? -25.082  26.488  -107.967 1.00 61.07  ? 50  PRO S O   1 
ATOM   21419 C CB  . PRO S  1 50  ? -23.124  24.156  -107.709 1.00 65.09  ? 50  PRO S CB  1 
ATOM   21420 C CG  . PRO S  1 50  ? -21.747  24.434  -107.160 1.00 67.80  ? 50  PRO S CG  1 
ATOM   21421 C CD  . PRO S  1 50  ? -21.532  25.903  -107.323 1.00 63.87  ? 50  PRO S CD  1 
ATOM   21422 N N   . VAL S  1 51  ? -25.444  25.442  -109.928 1.00 63.80  ? 51  VAL S N   1 
ATOM   21423 C CA  . VAL S  1 51  ? -26.807  25.949  -110.123 1.00 65.84  ? 51  VAL S CA  1 
ATOM   21424 C C   . VAL S  1 51  ? -27.692  24.821  -110.658 1.00 66.97  ? 51  VAL S C   1 
ATOM   21425 O O   . VAL S  1 51  ? -27.165  23.786  -111.081 1.00 62.48  ? 51  VAL S O   1 
ATOM   21426 C CB  . VAL S  1 51  ? -26.812  27.165  -111.073 1.00 61.90  ? 51  VAL S CB  1 
ATOM   21427 C CG1 . VAL S  1 51  ? -26.097  28.361  -110.435 1.00 62.10  ? 51  VAL S CG1 1 
ATOM   21428 C CG2 . VAL S  1 51  ? -26.178  26.816  -112.415 1.00 58.85  ? 51  VAL S CG2 1 
ATOM   21429 N N   . PRO S  1 52  ? -29.025  24.943  -110.640 1.00 68.06  ? 52  PRO S N   1 
ATOM   21430 C CA  . PRO S  1 52  ? -29.857  23.968  -111.361 1.00 66.22  ? 52  PRO S CA  1 
ATOM   21431 C C   . PRO S  1 52  ? -29.467  23.939  -112.829 1.00 63.23  ? 52  PRO S C   1 
ATOM   21432 O O   . PRO S  1 52  ? -29.008  24.938  -113.387 1.00 61.85  ? 52  PRO S O   1 
ATOM   21433 C CB  . PRO S  1 52  ? -31.289  24.483  -111.155 1.00 70.54  ? 52  PRO S CB  1 
ATOM   21434 C CG  . PRO S  1 52  ? -31.158  25.871  -110.604 1.00 71.24  ? 52  PRO S CG  1 
ATOM   21435 C CD  . PRO S  1 52  ? -29.841  25.903  -109.885 1.00 69.86  ? 52  PRO S CD  1 
ATOM   21436 N N   . HIS S  1 53  ? -29.636  22.767  -113.452 1.00 62.64  ? 53  HIS S N   1 
ATOM   21437 C CA  . HIS S  1 53  ? -29.025  22.541  -114.759 1.00 61.51  ? 53  HIS S CA  1 
ATOM   21438 C C   . HIS S  1 53  ? -29.535  23.504  -115.820 1.00 61.80  ? 53  HIS S C   1 
ATOM   21439 O O   . HIS S  1 53  ? -28.795  23.838  -116.751 1.00 57.66  ? 53  HIS S O   1 
ATOM   21440 C CB  . HIS S  1 53  ? -29.218  21.087  -115.207 1.00 60.48  ? 53  HIS S CB  1 
ATOM   21441 C CG  . HIS S  1 53  ? -30.636  20.709  -115.520 1.00 60.99  ? 53  HIS S CG  1 
ATOM   21442 N ND1 . HIS S  1 53  ? -31.553  20.383  -114.544 1.00 64.30  ? 53  HIS S ND1 1 
ATOM   21443 C CD2 . HIS S  1 53  ? -31.283  20.566  -116.702 1.00 62.54  ? 53  HIS S CD2 1 
ATOM   21444 C CE1 . HIS S  1 53  ? -32.706  20.067  -115.111 1.00 66.50  ? 53  HIS S CE1 1 
ATOM   21445 N NE2 . HIS S  1 53  ? -32.569  20.172  -116.420 1.00 63.86  ? 53  HIS S NE2 1 
ATOM   21446 N N   . ASP S  1 54  ? -30.782  23.963  -115.703 1.00 62.75  ? 54  ASP S N   1 
ATOM   21447 C CA  . ASP S  1 54  ? -31.307  24.922  -116.669 1.00 65.79  ? 54  ASP S CA  1 
ATOM   21448 C C   . ASP S  1 54  ? -30.577  26.262  -116.629 1.00 64.20  ? 54  ASP S C   1 
ATOM   21449 O O   . ASP S  1 54  ? -30.623  27.016  -117.608 1.00 64.25  ? 54  ASP S O   1 
ATOM   21450 C CB  . ASP S  1 54  ? -32.803  25.125  -116.441 1.00 67.48  ? 54  ASP S CB  1 
ATOM   21451 C CG  . ASP S  1 54  ? -33.623  24.009  -117.041 1.00 81.68  ? 54  ASP S CG  1 
ATOM   21452 O OD1 . ASP S  1 54  ? -33.478  22.848  -116.595 1.00 86.15  ? 54  ASP S OD1 1 
ATOM   21453 O OD2 . ASP S  1 54  ? -34.404  24.285  -117.974 1.00 99.88  ? 54  ASP S OD2 1 
ATOM   21454 N N   . GLN S  1 55  ? -29.888  26.581  -115.544 1.00 64.03  ? 55  GLN S N   1 
ATOM   21455 C CA  . GLN S  1 55  ? -29.176  27.847  -115.495 1.00 61.62  ? 55  GLN S CA  1 
ATOM   21456 C C   . GLN S  1 55  ? -27.710  27.735  -115.887 1.00 57.05  ? 55  GLN S C   1 
ATOM   21457 O O   . GLN S  1 55  ? -27.011  28.755  -115.909 1.00 52.79  ? 55  GLN S O   1 
ATOM   21458 C CB  . GLN S  1 55  ? -29.313  28.502  -114.124 1.00 62.55  ? 55  GLN S CB  1 
ATOM   21459 C CG  . GLN S  1 55  ? -30.733  28.727  -113.719 1.00 66.79  ? 55  GLN S CG  1 
ATOM   21460 C CD  . GLN S  1 55  ? -30.826  29.558  -112.473 1.00 76.54  ? 55  GLN S CD  1 
ATOM   21461 O OE1 . GLN S  1 55  ? -30.478  29.113  -111.384 1.00 77.78  ? 55  GLN S OE1 1 
ATOM   21462 N NE2 . GLN S  1 55  ? -31.257  30.804  -112.635 1.00 87.18  ? 55  GLN S NE2 1 
ATOM   21463 N N   . PHE S  1 56  ? -27.226  26.542  -116.211 1.00 55.94  ? 56  PHE S N   1 
ATOM   21464 C CA  . PHE S  1 56  ? -25.887  26.444  -116.765 1.00 52.85  ? 56  PHE S CA  1 
ATOM   21465 C C   . PHE S  1 56  ? -25.790  27.302  -118.016 1.00 53.36  ? 56  PHE S C   1 
ATOM   21466 O O   . PHE S  1 56  ? -26.758  27.472  -118.763 1.00 50.84  ? 56  PHE S O   1 
ATOM   21467 C CB  . PHE S  1 56  ? -25.542  24.995  -117.104 1.00 49.61  ? 56  PHE S CB  1 
ATOM   21468 C CG  . PHE S  1 56  ? -25.136  24.182  -115.915 1.00 51.63  ? 56  PHE S CG  1 
ATOM   21469 C CD1 . PHE S  1 56  ? -24.288  24.718  -114.955 1.00 49.04  ? 56  PHE S CD1 1 
ATOM   21470 C CD2 . PHE S  1 56  ? -25.613  22.894  -115.741 1.00 51.09  ? 56  PHE S CD2 1 
ATOM   21471 C CE1 . PHE S  1 56  ? -23.917  23.984  -113.860 1.00 50.27  ? 56  PHE S CE1 1 
ATOM   21472 C CE2 . PHE S  1 56  ? -25.234  22.149  -114.650 1.00 53.79  ? 56  PHE S CE2 1 
ATOM   21473 C CZ  . PHE S  1 56  ? -24.381  22.696  -113.707 1.00 53.80  ? 56  PHE S CZ  1 
ATOM   21474 N N   . HIS S  1 57  ? -24.619  27.876  -118.222 1.00 49.16  ? 57  HIS S N   1 
ATOM   21475 C CA  . HIS S  1 57  ? -24.346  28.636  -119.431 1.00 51.21  ? 57  HIS S CA  1 
ATOM   21476 C C   . HIS S  1 57  ? -23.834  27.670  -120.487 1.00 47.25  ? 57  HIS S C   1 
ATOM   21477 O O   . HIS S  1 57  ? -22.809  27.015  -120.274 1.00 46.81  ? 57  HIS S O   1 
ATOM   21478 C CB  . HIS S  1 57  ? -23.300  29.715  -119.166 1.00 49.67  ? 57  HIS S CB  1 
ATOM   21479 C CG  . HIS S  1 57  ? -22.974  30.537  -120.369 1.00 47.63  ? 57  HIS S CG  1 
ATOM   21480 N ND1 . HIS S  1 57  ? -23.782  31.555  -120.811 1.00 49.41  ? 57  HIS S ND1 1 
ATOM   21481 C CD2 . HIS S  1 57  ? -21.967  30.442  -121.270 1.00 48.69  ? 57  HIS S CD2 1 
ATOM   21482 C CE1 . HIS S  1 57  ? -23.260  32.097  -121.897 1.00 49.59  ? 57  HIS S CE1 1 
ATOM   21483 N NE2 . HIS S  1 57  ? -22.164  31.434  -122.203 1.00 48.44  ? 57  HIS S NE2 1 
ATOM   21484 N N   . VAL S  1 58  ? -24.556  27.545  -121.606 1.00 49.08  ? 58  VAL S N   1 
ATOM   21485 C CA  . VAL S  1 58  ? -24.102  26.745  -122.746 1.00 46.83  ? 58  VAL S CA  1 
ATOM   21486 C C   . VAL S  1 58  ? -24.328  27.547  -124.018 1.00 48.02  ? 58  VAL S C   1 
ATOM   21487 O O   . VAL S  1 58  ? -25.444  28.005  -124.274 1.00 49.87  ? 58  VAL S O   1 
ATOM   21488 C CB  . VAL S  1 58  ? -24.825  25.388  -122.867 1.00 49.79  ? 58  VAL S CB  1 
ATOM   21489 C CG1 . VAL S  1 58  ? -23.922  24.413  -123.626 1.00 46.06  ? 58  VAL S CG1 1 
ATOM   21490 C CG2 . VAL S  1 58  ? -25.210  24.829  -121.517 1.00 49.14  ? 58  VAL S CG2 1 
ATOM   21491 N N   . GLU S  1 59  ? -23.292  27.679  -124.830 1.00 46.97  ? 59  GLU S N   1 
ATOM   21492 C CA  . GLU S  1 59  ? -23.456  28.480  -126.036 1.00 48.42  ? 59  GLU S CA  1 
ATOM   21493 C C   . GLU S  1 59  ? -23.595  27.587  -127.250 1.00 48.04  ? 59  GLU S C   1 
ATOM   21494 O O   . GLU S  1 59  ? -22.847  26.624  -127.392 1.00 46.53  ? 59  GLU S O   1 
ATOM   21495 C CB  . GLU S  1 59  ? -22.254  29.391  -126.252 1.00 45.15  ? 59  GLU S CB  1 
ATOM   21496 C CG  . GLU S  1 59  ? -21.835  30.112  -125.018 1.00 51.14  ? 59  GLU S CG  1 
ATOM   21497 C CD  . GLU S  1 59  ? -20.672  31.042  -125.257 1.00 45.64  ? 59  GLU S CD  1 
ATOM   21498 O OE1 . GLU S  1 59  ? -19.801  30.724  -126.105 1.00 45.20  ? 59  GLU S OE1 1 
ATOM   21499 O OE2 . GLU S  1 59  ? -20.634  32.096  -124.592 1.00 48.89  ? 59  GLU S OE2 1 
ATOM   21500 N N   . PRO S  1 60  ? -24.498  27.891  -128.172 1.00 50.57  ? 60  PRO S N   1 
ATOM   21501 C CA  . PRO S  1 60  ? -24.554  27.110  -129.412 1.00 50.57  ? 60  PRO S CA  1 
ATOM   21502 C C   . PRO S  1 60  ? -23.292  27.315  -130.241 1.00 47.94  ? 60  PRO S C   1 
ATOM   21503 O O   . PRO S  1 60  ? -22.689  28.392  -130.252 1.00 49.30  ? 60  PRO S O   1 
ATOM   21504 C CB  . PRO S  1 60  ? -25.806  27.647  -130.118 1.00 50.62  ? 60  PRO S CB  1 
ATOM   21505 C CG  . PRO S  1 60  ? -25.986  29.008  -129.570 1.00 52.01  ? 60  PRO S CG  1 
ATOM   21506 C CD  . PRO S  1 60  ? -25.505  28.960  -128.138 1.00 49.26  ? 60  PRO S CD  1 
ATOM   21507 N N   . GLN S  1 61  ? -22.886  26.239  -130.912 1.00 47.38  ? 61  GLN S N   1 
ATOM   21508 C CA  . GLN S  1 61  ? -21.631  26.182  -131.652 1.00 47.73  ? 61  GLN S CA  1 
ATOM   21509 C C   . GLN S  1 61  ? -21.545  27.244  -132.736 1.00 48.34  ? 61  GLN S C   1 
ATOM   21510 O O   . GLN S  1 61  ? -22.459  27.402  -133.549 1.00 54.66  ? 61  GLN S O   1 
ATOM   21511 C CB  . GLN S  1 61  ? -21.488  24.806  -132.302 1.00 52.35  ? 61  GLN S CB  1 
ATOM   21512 C CG  . GLN S  1 61  ? -20.247  24.653  -133.159 1.00 52.80  ? 61  GLN S CG  1 
ATOM   21513 C CD  . GLN S  1 61  ? -19.023  24.427  -132.313 1.00 52.43  ? 61  GLN S CD  1 
ATOM   21514 O OE1 . GLN S  1 61  ? -18.944  23.445  -131.563 1.00 52.27  ? 61  GLN S OE1 1 
ATOM   21515 N NE2 . GLN S  1 61  ? -18.052  25.335  -132.418 1.00 51.65  ? 61  GLN S NE2 1 
ATOM   21516 N N   . VAL S  1 62  ? -20.405  27.924  -132.794 1.00 47.70  ? 62  VAL S N   1 
ATOM   21517 C CA  . VAL S  1 62  ? -20.103  28.872  -133.860 1.00 50.62  ? 62  VAL S CA  1 
ATOM   21518 C C   . VAL S  1 62  ? -18.791  28.460  -134.529 1.00 49.06  ? 62  VAL S C   1 
ATOM   21519 O O   . VAL S  1 62  ? -17.759  28.397  -133.867 1.00 43.07  ? 62  VAL S O   1 
ATOM   21520 C CB  . VAL S  1 62  ? -19.999  30.299  -133.311 1.00 48.60  ? 62  VAL S CB  1 
ATOM   21521 C CG1 . VAL S  1 62  ? -19.490  31.239  -134.387 1.00 50.52  ? 62  VAL S CG1 1 
ATOM   21522 C CG2 . VAL S  1 62  ? -21.357  30.744  -132.800 1.00 49.64  ? 62  VAL S CG2 1 
ATOM   21523 N N   . ALA S  1 63  ? -18.823  28.200  -135.841 1.00 49.77  ? 63  ALA S N   1 
ATOM   21524 C CA  . ALA S  1 63  ? -17.616  27.781  -136.585 1.00 47.62  ? 63  ALA S CA  1 
ATOM   21525 C C   . ALA S  1 63  ? -16.986  26.601  -135.846 1.00 45.91  ? 63  ALA S C   1 
ATOM   21526 O O   . ALA S  1 63  ? -17.700  25.638  -135.535 1.00 48.24  ? 63  ALA S O   1 
ATOM   21527 C CB  . ALA S  1 63  ? -16.696  28.983  -136.761 1.00 43.84  ? 63  ALA S CB  1 
ATOM   21528 N N   . SER S  1 64  ? -15.694  26.649  -135.532 1.00 43.36  ? 64  SER S N   1 
ATOM   21529 C CA  . SER S  1 64  ? -14.957  25.667  -134.752 1.00 42.49  ? 64  SER S CA  1 
ATOM   21530 C C   . SER S  1 64  ? -14.443  26.305  -133.466 1.00 42.84  ? 64  SER S C   1 
ATOM   21531 O O   . SER S  1 64  ? -13.287  26.118  -133.062 1.00 39.49  ? 64  SER S O   1 
ATOM   21532 C CB  . SER S  1 64  ? -13.808  25.081  -135.571 1.00 43.73  ? 64  SER S CB  1 
ATOM   21533 O OG  . SER S  1 64  ? -14.299  24.460  -136.752 1.00 47.39  ? 64  SER S OG  1 
ATOM   21534 N N   . ALA S  1 65  ? -15.287  27.129  -132.842 1.00 41.01  ? 65  ALA S N   1 
ATOM   21535 C CA  . ALA S  1 65  ? -14.922  27.883  -131.648 1.00 39.41  ? 65  ALA S CA  1 
ATOM   21536 C C   . ALA S  1 65  ? -15.283  27.169  -130.337 1.00 40.62  ? 65  ALA S C   1 
ATOM   21537 O O   . ALA S  1 65  ? -15.502  27.839  -129.317 1.00 40.51  ? 65  ALA S O   1 
ATOM   21538 C CB  . ALA S  1 65  ? -15.584  29.260  -131.707 1.00 40.43  ? 65  ALA S CB  1 
ATOM   21539 N N   . CYS S  1 66  ? -15.336  25.831  -130.331 1.00 39.51  ? 66  CYS S N   1 
ATOM   21540 C CA  . CYS S  1 66  ? -15.746  25.091  -129.137 1.00 37.80  ? 66  CYS S CA  1 
ATOM   21541 C C   . CYS S  1 66  ? -14.821  25.324  -127.952 1.00 37.28  ? 66  CYS S C   1 
ATOM   21542 O O   . CYS S  1 66  ? -15.264  25.219  -126.800 1.00 35.70  ? 66  CYS S O   1 
ATOM   21543 C CB  . CYS S  1 66  ? -15.831  23.599  -129.448 1.00 38.90  ? 66  CYS S CB  1 
ATOM   21544 S SG  . CYS S  1 66  ? -14.294  22.886  -130.103 1.00 39.21  ? 66  CYS S SG  1 
ATOM   21545 N N   . ALA S  1 67  ? -13.539  25.640  -128.195 1.00 37.14  ? 67  ALA S N   1 
ATOM   21546 C CA  . ALA S  1 67  ? -12.663  25.959  -127.066 1.00 35.74  ? 67  ALA S CA  1 
ATOM   21547 C C   . ALA S  1 67  ? -13.210  27.136  -126.284 1.00 36.70  ? 67  ALA S C   1 
ATOM   21548 O O   . ALA S  1 67  ? -13.251  27.119  -125.043 1.00 32.01  ? 67  ALA S O   1 
ATOM   21549 C CB  . ALA S  1 67  ? -11.247  26.304  -127.546 1.00 34.87  ? 67  ALA S CB  1 
ATOM   21550 N N   . ILE S  1 68  ? -13.663  28.163  -127.004 1.00 34.96  ? 68  ILE S N   1 
ATOM   21551 C CA  . ILE S  1 68  ? -14.201  29.341  -126.353 1.00 34.80  ? 68  ILE S CA  1 
ATOM   21552 C C   . ILE S  1 68  ? -15.537  29.021  -125.696 1.00 38.20  ? 68  ILE S C   1 
ATOM   21553 O O   . ILE S  1 68  ? -15.792  29.424  -124.553 1.00 34.72  ? 68  ILE S O   1 
ATOM   21554 C CB  . ILE S  1 68  ? -14.301  30.476  -127.383 1.00 36.24  ? 68  ILE S CB  1 
ATOM   21555 C CG1 . ILE S  1 68  ? -12.884  30.760  -127.914 1.00 39.95  ? 68  ILE S CG1 1 
ATOM   21556 C CG2 . ILE S  1 68  ? -14.993  31.680  -126.784 1.00 37.63  ? 68  ILE S CG2 1 
ATOM   21557 C CD1 . ILE S  1 68  ? -12.824  31.552  -129.195 1.00 37.97  ? 68  ILE S CD1 1 
ATOM   21558 N N   . HIS S  1 69  ? -16.405  28.280  -126.401 1.00 38.76  ? 69  HIS S N   1 
ATOM   21559 C CA  . HIS S  1 69  ? -17.688  27.884  -125.818 1.00 37.33  ? 69  HIS S CA  1 
ATOM   21560 C C   . HIS S  1 69  ? -17.493  27.068  -124.546 1.00 36.66  ? 69  HIS S C   1 
ATOM   21561 O O   . HIS S  1 69  ? -18.212  27.260  -123.562 1.00 37.69  ? 69  HIS S O   1 
ATOM   21562 C CB  . HIS S  1 69  ? -18.512  27.069  -126.818 1.00 39.90  ? 69  HIS S CB  1 
ATOM   21563 C CG  . HIS S  1 69  ? -18.725  27.746  -128.135 1.00 42.99  ? 69  HIS S CG  1 
ATOM   21564 N ND1 . HIS S  1 69  ? -19.081  29.074  -128.234 1.00 43.15  ? 69  HIS S ND1 1 
ATOM   21565 C CD2 . HIS S  1 69  ? -18.706  27.262  -129.401 1.00 43.37  ? 69  HIS S CD2 1 
ATOM   21566 C CE1 . HIS S  1 69  ? -19.232  29.389  -129.510 1.00 44.15  ? 69  HIS S CE1 1 
ATOM   21567 N NE2 . HIS S  1 69  ? -19.008  28.307  -130.237 1.00 46.35  ? 69  HIS S NE2 1 
ATOM   21568 N N   . SER S  1 70  ? -16.539  26.137  -124.556 1.00 34.22  ? 70  SER S N   1 
ATOM   21569 C CA  . SER S  1 70  ? -16.301  25.301  -123.378 1.00 36.81  ? 70  SER S CA  1 
ATOM   21570 C C   . SER S  1 70  ? -15.742  26.107  -122.208 1.00 36.82  ? 70  SER S C   1 
ATOM   21571 O O   . SER S  1 70  ? -16.160  25.909  -121.051 1.00 36.17  ? 70  SER S O   1 
ATOM   21572 C CB  . SER S  1 70  ? -15.360  24.151  -123.734 1.00 36.44  ? 70  SER S CB  1 
ATOM   21573 O OG  . SER S  1 70  ? -16.057  23.232  -124.567 1.00 41.16  ? 70  SER S OG  1 
ATOM   21574 N N   . ILE S  1 71  ? -14.813  27.031  -122.480 1.00 34.83  ? 71  ILE S N   1 
ATOM   21575 C CA  . ILE S  1 71  ? -14.333  27.907  -121.415 1.00 35.20  ? 71  ILE S CA  1 
ATOM   21576 C C   . ILE S  1 71  ? -15.493  28.659  -120.775 1.00 37.77  ? 71  ILE S C   1 
ATOM   21577 O O   . ILE S  1 71  ? -15.577  28.759  -119.545 1.00 36.66  ? 71  ILE S O   1 
ATOM   21578 C CB  . ILE S  1 71  ? -13.267  28.875  -121.952 1.00 33.10  ? 71  ILE S CB  1 
ATOM   21579 C CG1 . ILE S  1 71  ? -11.936  28.130  -122.133 1.00 37.65  ? 71  ILE S CG1 1 
ATOM   21580 C CG2 . ILE S  1 71  ? -13.148  30.079  -121.018 1.00 36.93  ? 71  ILE S CG2 1 
ATOM   21581 C CD1 . ILE S  1 71  ? -10.888  28.932  -122.845 1.00 36.92  ? 71  ILE S CD1 1 
ATOM   21582 N N   . ASN S  1 72  ? -16.414  29.193  -121.593 1.00 38.22  ? 72  ASN S N   1 
ATOM   21583 C CA  . ASN S  1 72  ? -17.520  29.968  -121.037 1.00 38.85  ? 72  ASN S CA  1 
ATOM   21584 C C   . ASN S  1 72  ? -18.441  29.113  -120.172 1.00 40.87  ? 72  ASN S C   1 
ATOM   21585 O O   . ASN S  1 72  ? -18.918  29.571  -119.128 1.00 39.53  ? 72  ASN S O   1 
ATOM   21586 C CB  . ASN S  1 72  ? -18.288  30.658  -122.158 1.00 42.55  ? 72  ASN S CB  1 
ATOM   21587 C CG  . ASN S  1 72  ? -17.543  31.872  -122.711 1.00 43.81  ? 72  ASN S CG  1 
ATOM   21588 O OD1 . ASN S  1 72  ? -16.636  32.399  -122.061 1.00 45.22  ? 72  ASN S OD1 1 
ATOM   21589 N ND2 . ASN S  1 72  ? -17.935  32.331  -123.891 1.00 43.33  ? 72  ASN S ND2 1 
ATOM   21590 N N   . ALA S  1 73  ? -18.704  27.868  -120.581 1.00 37.04  ? 73  ALA S N   1 
ATOM   21591 C CA  . ALA S  1 73  ? -19.471  26.968  -119.722 1.00 38.44  ? 73  ALA S CA  1 
ATOM   21592 C C   . ALA S  1 73  ? -18.675  26.601  -118.476 1.00 39.74  ? 73  ALA S C   1 
ATOM   21593 O O   . ALA S  1 73  ? -19.239  26.475  -117.383 1.00 42.22  ? 73  ALA S O   1 
ATOM   21594 C CB  . ALA S  1 73  ? -19.847  25.698  -120.478 1.00 39.73  ? 73  ALA S CB  1 
ATOM   21595 N N   . PHE S  1 74  ? -17.362  26.435  -118.624 1.00 39.44  ? 74  PHE S N   1 
ATOM   21596 C CA  . PHE S  1 74  ? -16.512  26.135  -117.474 1.00 39.76  ? 74  PHE S CA  1 
ATOM   21597 C C   . PHE S  1 74  ? -16.629  27.223  -116.414 1.00 40.77  ? 74  PHE S C   1 
ATOM   21598 O O   . PHE S  1 74  ? -16.859  26.930  -115.234 1.00 43.23  ? 74  PHE S O   1 
ATOM   21599 C CB  . PHE S  1 74  ? -15.067  25.963  -117.954 1.00 39.51  ? 74  PHE S CB  1 
ATOM   21600 C CG  . PHE S  1 74  ? -14.071  25.622  -116.866 1.00 39.33  ? 74  PHE S CG  1 
ATOM   21601 C CD1 . PHE S  1 74  ? -13.455  26.625  -116.125 1.00 39.73  ? 74  PHE S CD1 1 
ATOM   21602 C CD2 . PHE S  1 74  ? -13.722  24.311  -116.621 1.00 39.09  ? 74  PHE S CD2 1 
ATOM   21603 C CE1 . PHE S  1 74  ? -12.522  26.325  -115.165 1.00 39.62  ? 74  PHE S CE1 1 
ATOM   21604 C CE2 . PHE S  1 74  ? -12.789  24.000  -115.660 1.00 41.38  ? 74  PHE S CE2 1 
ATOM   21605 C CZ  . PHE S  1 74  ? -12.181  25.009  -114.931 1.00 44.16  ? 74  PHE S CZ  1 
ATOM   21606 N N   . VAL S  1 75  ? -16.526  28.491  -116.822 1.00 37.65  ? 75  VAL S N   1 
ATOM   21607 C CA  . VAL S  1 75  ? -16.585  29.567  -115.836 1.00 40.23  ? 75  VAL S CA  1 
ATOM   21608 C C   . VAL S  1 75  ? -18.028  29.940  -115.488 1.00 44.77  ? 75  VAL S C   1 
ATOM   21609 O O   . VAL S  1 75  ? -18.289  30.457  -114.392 1.00 47.68  ? 75  VAL S O   1 
ATOM   21610 C CB  . VAL S  1 75  ? -15.780  30.798  -116.302 1.00 39.90  ? 75  VAL S CB  1 
ATOM   21611 C CG1 . VAL S  1 75  ? -14.323  30.400  -116.646 1.00 40.10  ? 75  VAL S CG1 1 
ATOM   21612 C CG2 . VAL S  1 75  ? -16.447  31.499  -117.461 1.00 40.33  ? 75  VAL S CG2 1 
ATOM   21613 N N   . GLY S  1 76  ? -18.986  29.712  -116.384 1.00 44.49  ? 76  GLY S N   1 
ATOM   21614 C CA  . GLY S  1 76  ? -20.386  29.930  -116.068 1.00 41.64  ? 76  GLY S CA  1 
ATOM   21615 C C   . GLY S  1 76  ? -21.027  31.202  -116.594 1.00 47.13  ? 76  GLY S C   1 
ATOM   21616 O O   . GLY S  1 76  ? -21.933  31.738  -115.940 1.00 49.64  ? 76  GLY S O   1 
ATOM   21617 N N   . GLY S  1 77  ? -20.601  31.697  -117.746 1.00 44.63  ? 77  GLY S N   1 
ATOM   21618 C CA  . GLY S  1 77  ? -21.181  32.878  -118.328 1.00 48.11  ? 77  GLY S CA  1 
ATOM   21619 C C   . GLY S  1 77  ? -20.436  33.254  -119.588 1.00 49.33  ? 77  GLY S C   1 
ATOM   21620 O O   . GLY S  1 77  ? -19.389  32.684  -119.907 1.00 48.98  ? 77  GLY S O   1 
ATOM   21621 N N   . PRO S  1 78  ? -20.949  34.233  -120.321 1.00 48.64  ? 78  PRO S N   1 
ATOM   21622 C CA  . PRO S  1 78  ? -20.275  34.662  -121.558 1.00 50.74  ? 78  PRO S CA  1 
ATOM   21623 C C   . PRO S  1 78  ? -19.009  35.470  -121.305 1.00 50.82  ? 78  PRO S C   1 
ATOM   21624 O O   . PRO S  1 78  ? -18.910  36.631  -121.705 1.00 50.03  ? 78  PRO S O   1 
ATOM   21625 C CB  . PRO S  1 78  ? -21.346  35.510  -122.253 1.00 53.47  ? 78  PRO S CB  1 
ATOM   21626 C CG  . PRO S  1 78  ? -22.201  36.038  -121.118 1.00 53.65  ? 78  PRO S CG  1 
ATOM   21627 C CD  . PRO S  1 78  ? -22.211  34.961  -120.074 1.00 52.91  ? 78  PRO S CD  1 
ATOM   21628 N N   . ALA S  1 79  ? -18.014  34.851  -120.672 1.00 50.27  ? 79  ALA S N   1 
ATOM   21629 C CA  . ALA S  1 79  ? -16.821  35.594  -120.274 1.00 50.81  ? 79  ALA S CA  1 
ATOM   21630 C C   . ALA S  1 79  ? -16.044  36.078  -121.490 1.00 53.74  ? 79  ALA S C   1 
ATOM   21631 O O   . ALA S  1 79  ? -15.799  37.280  -121.644 1.00 58.76  ? 79  ALA S O   1 
ATOM   21632 C CB  . ALA S  1 79  ? -15.932  34.730  -119.384 1.00 50.25  ? 79  ALA S CB  1 
ATOM   21633 N N   . PHE S  1 80  ? -15.748  35.170  -122.418 1.00 51.53  ? 80  PHE S N   1 
ATOM   21634 C CA  . PHE S  1 80  ? -14.930  35.455  -123.584 1.00 50.15  ? 80  PHE S CA  1 
ATOM   21635 C C   . PHE S  1 80  ? -15.770  35.301  -124.843 1.00 48.67  ? 80  PHE S C   1 
ATOM   21636 O O   . PHE S  1 80  ? -16.638  34.434  -124.907 1.00 45.54  ? 80  PHE S O   1 
ATOM   21637 C CB  . PHE S  1 80  ? -13.717  34.526  -123.642 1.00 44.00  ? 80  PHE S CB  1 
ATOM   21638 C CG  . PHE S  1 80  ? -12.883  34.566  -122.394 1.00 45.41  ? 80  PHE S CG  1 
ATOM   21639 C CD1 . PHE S  1 80  ? -12.493  35.787  -121.858 1.00 47.35  ? 80  PHE S CD1 1 
ATOM   21640 C CD2 . PHE S  1 80  ? -12.487  33.410  -121.766 1.00 48.01  ? 80  PHE S CD2 1 
ATOM   21641 C CE1 . PHE S  1 80  ? -11.755  35.846  -120.717 1.00 46.00  ? 80  PHE S CE1 1 
ATOM   21642 C CE2 . PHE S  1 80  ? -11.712  33.457  -120.614 1.00 46.94  ? 80  PHE S CE2 1 
ATOM   21643 C CZ  . PHE S  1 80  ? -11.354  34.675  -120.089 1.00 46.75  ? 80  PHE S CZ  1 
ATOM   21644 N N   . ASP S  1 81  ? -15.593  36.206  -125.791 1.00 50.31  ? 81  ASP S N   1 
ATOM   21645 C CA  . ASP S  1 81  ? -16.129  36.024  -127.135 1.00 49.42  ? 81  ASP S CA  1 
ATOM   21646 C C   . ASP S  1 81  ? -14.994  35.654  -128.089 1.00 45.17  ? 81  ASP S C   1 
ATOM   21647 O O   . ASP S  1 81  ? -13.812  35.589  -127.708 1.00 43.51  ? 81  ASP S O   1 
ATOM   21648 C CB  . ASP S  1 81  ? -16.889  37.271  -127.606 1.00 52.18  ? 81  ASP S CB  1 
ATOM   21649 C CG  . ASP S  1 81  ? -15.992  38.461  -127.808 1.00 54.17  ? 81  ASP S CG  1 
ATOM   21650 O OD1 . ASP S  1 81  ? -14.956  38.544  -127.126 1.00 50.22  ? 81  ASP S OD1 1 
ATOM   21651 O OD2 . ASP S  1 81  ? -16.372  39.366  -128.585 1.00 67.50  ? 81  ASP S OD2 1 
ATOM   21652 N N   . ILE S  1 82  ? -15.380  35.352  -129.325 1.00 42.12  ? 82  ILE S N   1 
ATOM   21653 C CA  . ILE S  1 82  ? -14.413  34.921  -130.325 1.00 40.33  ? 82  ILE S CA  1 
ATOM   21654 C C   . ILE S  1 82  ? -13.358  35.985  -130.621 1.00 45.33  ? 82  ILE S C   1 
ATOM   21655 O O   . ILE S  1 82  ? -12.161  35.644  -130.639 1.00 42.96  ? 82  ILE S O   1 
ATOM   21656 C CB  . ILE S  1 82  ? -15.149  34.438  -131.587 1.00 42.50  ? 82  ILE S CB  1 
ATOM   21657 C CG1 . ILE S  1 82  ? -15.898  33.126  -131.297 1.00 39.04  ? 82  ILE S CG1 1 
ATOM   21658 C CG2 . ILE S  1 82  ? -14.182  34.294  -132.760 1.00 40.31  ? 82  ILE S CG2 1 
ATOM   21659 C CD1 . ILE S  1 82  ? -16.953  32.694  -132.368 1.00 39.90  ? 82  ILE S CD1 1 
ATOM   21660 N N   . PRO S  1 83  ? -13.708  37.265  -130.840 1.00 42.61  ? 83  PRO S N   1 
ATOM   21661 C CA  . PRO S  1 83  ? -12.663  38.268  -131.146 1.00 42.92  ? 83  PRO S CA  1 
ATOM   21662 C C   . PRO S  1 83  ? -11.646  38.497  -130.055 1.00 44.17  ? 83  PRO S C   1 
ATOM   21663 O O   . PRO S  1 83  ? -10.444  38.601  -130.344 1.00 44.47  ? 83  PRO S O   1 
ATOM   21664 C CB  . PRO S  1 83  ? -13.474  39.556  -131.381 1.00 43.10  ? 83  PRO S CB  1 
ATOM   21665 C CG  . PRO S  1 83  ? -14.770  39.075  -131.860 1.00 45.49  ? 83  PRO S CG  1 
ATOM   21666 C CD  . PRO S  1 83  ? -15.059  37.812  -131.110 1.00 45.51  ? 83  PRO S CD  1 
ATOM   21667 N N   . THR S  1 84  ? -12.097  38.633  -128.804 1.00 43.81  ? 84  THR S N   1 
ATOM   21668 C CA  . THR S  1 84  ? -11.157  38.878  -127.714 1.00 44.07  ? 84  THR S CA  1 
ATOM   21669 C C   . THR S  1 84  ? -10.247  37.666  -127.493 1.00 42.16  ? 84  THR S C   1 
ATOM   21670 O O   . THR S  1 84  ? -9.052   37.828  -127.216 1.00 38.13  ? 84  THR S O   1 
ATOM   21671 C CB  . THR S  1 84  ? -11.903  39.304  -126.445 1.00 47.42  ? 84  THR S CB  1 
ATOM   21672 O OG1 . THR S  1 84  ? -12.943  38.377  -126.149 1.00 52.63  ? 84  THR S OG1 1 
ATOM   21673 C CG2 . THR S  1 84  ? -12.530  40.655  -126.645 1.00 51.14  ? 84  THR S CG2 1 
ATOM   21674 N N   . PHE S  1 85  ? -10.788  36.442  -127.580 1.00 39.48  ? 85  PHE S N   1 
ATOM   21675 C CA  . PHE S  1 85  ? -9.948   35.262  -127.406 1.00 37.37  ? 85  PHE S CA  1 
ATOM   21676 C C   . PHE S  1 85  ? -8.943   35.132  -128.540 1.00 39.19  ? 85  PHE S C   1 
ATOM   21677 O O   . PHE S  1 85  ? -7.775   34.807  -128.304 1.00 38.01  ? 85  PHE S O   1 
ATOM   21678 C CB  . PHE S  1 85  ? -10.790  33.997  -127.318 1.00 35.43  ? 85  PHE S CB  1 
ATOM   21679 C CG  . PHE S  1 85  ? -10.008  32.784  -126.868 1.00 37.23  ? 85  PHE S CG  1 
ATOM   21680 C CD1 . PHE S  1 85  ? -9.859   32.505  -125.522 1.00 34.91  ? 85  PHE S CD1 1 
ATOM   21681 C CD2 . PHE S  1 85  ? -9.398   31.952  -127.791 1.00 34.57  ? 85  PHE S CD2 1 
ATOM   21682 C CE1 . PHE S  1 85  ? -9.142   31.396  -125.104 1.00 33.82  ? 85  PHE S CE1 1 
ATOM   21683 C CE2 . PHE S  1 85  ? -8.664   30.837  -127.373 1.00 34.68  ? 85  PHE S CE2 1 
ATOM   21684 C CZ  . PHE S  1 85  ? -8.552   30.556  -126.029 1.00 33.59  ? 85  PHE S CZ  1 
ATOM   21685 N N   . THR S  1 86  ? -9.389   35.360  -129.776 1.00 38.22  ? 86  THR S N   1 
ATOM   21686 C CA  . THR S  1 86  ? -8.516   35.250  -130.940 1.00 38.98  ? 86  THR S CA  1 
ATOM   21687 C C   . THR S  1 86  ? -7.406   36.293  -130.906 1.00 38.10  ? 86  THR S C   1 
ATOM   21688 O O   . THR S  1 86  ? -6.258   36.011  -131.278 1.00 37.66  ? 86  THR S O   1 
ATOM   21689 C CB  . THR S  1 86  ? -9.350   35.437  -132.210 1.00 39.74  ? 86  THR S CB  1 
ATOM   21690 O OG1 . THR S  1 86  ? -10.277  34.357  -132.333 1.00 42.28  ? 86  THR S OG1 1 
ATOM   21691 C CG2 . THR S  1 86  ? -8.460   35.456  -133.428 1.00 42.30  ? 86  THR S CG2 1 
ATOM   21692 N N   . THR S  1 87  ? -7.738   37.519  -130.490 1.00 39.69  ? 87  THR S N   1 
ATOM   21693 C CA  . THR S  1 87  ? -6.723   38.566  -130.398 1.00 40.32  ? 87  THR S CA  1 
ATOM   21694 C C   . THR S  1 87  ? -5.686   38.210  -129.342 1.00 38.85  ? 87  THR S C   1 
ATOM   21695 O O   . THR S  1 87  ? -4.483   38.402  -129.552 1.00 39.05  ? 87  THR S O   1 
ATOM   21696 C CB  . THR S  1 87  ? -7.393   39.904  -130.082 1.00 41.27  ? 87  THR S CB  1 
ATOM   21697 O OG1 . THR S  1 87  ? -7.798   40.527  -131.307 1.00 52.42  ? 87  THR S OG1 1 
ATOM   21698 C CG2 . THR S  1 87  ? -6.452   40.831  -129.376 1.00 45.17  ? 87  THR S CG2 1 
ATOM   21699 N N   . TRP S  1 88  ? -6.147   37.689  -128.206 1.00 39.17  ? 88  TRP S N   1 
ATOM   21700 C CA  . TRP S  1 88  ? -5.248   37.267  -127.140 1.00 36.54  ? 88  TRP S CA  1 
ATOM   21701 C C   . TRP S  1 88  ? -4.342   36.155  -127.622 1.00 37.01  ? 88  TRP S C   1 
ATOM   21702 O O   . TRP S  1 88  ? -3.138   36.144  -127.326 1.00 36.10  ? 88  TRP S O   1 
ATOM   21703 C CB  . TRP S  1 88  ? -6.077   36.829  -125.922 1.00 35.73  ? 88  TRP S CB  1 
ATOM   21704 C CG  . TRP S  1 88  ? -5.268   36.151  -124.895 1.00 33.55  ? 88  TRP S CG  1 
ATOM   21705 C CD1 . TRP S  1 88  ? -4.456   36.743  -123.978 1.00 35.13  ? 88  TRP S CD1 1 
ATOM   21706 C CD2 . TRP S  1 88  ? -5.172   34.756  -124.683 1.00 32.13  ? 88  TRP S CD2 1 
ATOM   21707 N NE1 . TRP S  1 88  ? -3.827   35.784  -123.204 1.00 38.38  ? 88  TRP S NE1 1 
ATOM   21708 C CE2 . TRP S  1 88  ? -4.265   34.554  -123.614 1.00 31.61  ? 88  TRP S CE2 1 
ATOM   21709 C CE3 . TRP S  1 88  ? -5.747   33.650  -125.294 1.00 33.25  ? 88  TRP S CE3 1 
ATOM   21710 C CZ2 . TRP S  1 88  ? -3.933   33.291  -123.148 1.00 34.70  ? 88  TRP S CZ2 1 
ATOM   21711 C CZ3 . TRP S  1 88  ? -5.434   32.393  -124.815 1.00 31.98  ? 88  TRP S CZ3 1 
ATOM   21712 C CH2 . TRP S  1 88  ? -4.538   32.219  -123.766 1.00 33.84  ? 88  TRP S CH2 1 
ATOM   21713 N N   . SER S  1 89  ? -4.905   35.223  -128.389 1.00 35.78  ? 89  SER S N   1 
ATOM   21714 C CA  . SER S  1 89  ? -4.178   34.069  -128.890 1.00 34.79  ? 89  SER S CA  1 
ATOM   21715 C C   . SER S  1 89  ? -3.075   34.471  -129.864 1.00 32.61  ? 89  SER S C   1 
ATOM   21716 O O   . SER S  1 89  ? -1.953   33.968  -129.782 1.00 36.11  ? 89  SER S O   1 
ATOM   21717 C CB  . SER S  1 89  ? -5.189   33.130  -129.574 1.00 37.81  ? 89  SER S CB  1 
ATOM   21718 O OG  . SER S  1 89  ? -4.577   31.906  -129.908 1.00 40.71  ? 89  SER S OG  1 
ATOM   21719 N N   . THR S  1 90  ? -3.375   35.367  -130.804 1.00 34.33  ? 90  THR S N   1 
ATOM   21720 C CA  . THR S  1 90  ? -2.350   35.788  -131.762 1.00 37.74  ? 90  THR S CA  1 
ATOM   21721 C C   . THR S  1 90  ? -1.234   36.563  -131.069 1.00 35.68  ? 90  THR S C   1 
ATOM   21722 O O   . THR S  1 90  ? -0.057   36.403  -131.410 1.00 37.37  ? 90  THR S O   1 
ATOM   21723 C CB  . THR S  1 90  ? -2.957   36.587  -132.922 1.00 37.42  ? 90  THR S CB  1 
ATOM   21724 O OG1 . THR S  1 90  ? -3.757   37.653  -132.423 1.00 44.26  ? 90  THR S OG1 1 
ATOM   21725 C CG2 . THR S  1 90  ? -3.855   35.697  -133.753 1.00 39.47  ? 90  THR S CG2 1 
ATOM   21726 N N   . ALA S  1 91  ? -1.571   37.443  -130.123 1.00 34.94  ? 91  ALA S N   1 
ATOM   21727 C CA  . ALA S  1 91  ? -0.516   38.126  -129.377 1.00 37.15  ? 91  ALA S CA  1 
ATOM   21728 C C   . ALA S  1 91  ? 0.332    37.130  -128.581 1.00 34.16  ? 91  ALA S C   1 
ATOM   21729 O O   . ALA S  1 91  ? 1.562    37.268  -128.496 1.00 35.34  ? 91  ALA S O   1 
ATOM   21730 C CB  . ALA S  1 91  ? -1.124   39.178  -128.453 1.00 36.75  ? 91  ALA S CB  1 
ATOM   21731 N N   . SER S  1 92  ? -0.304   36.105  -128.005 1.00 34.43  ? 92  SER S N   1 
ATOM   21732 C CA  . SER S  1 92  ? 0.443    35.091  -127.257 1.00 36.11  ? 92  SER S CA  1 
ATOM   21733 C C   . SER S  1 92  ? 1.385    34.301  -128.164 1.00 34.41  ? 92  SER S C   1 
ATOM   21734 O O   . SER S  1 92  ? 2.491    33.946  -127.754 1.00 35.85  ? 92  SER S O   1 
ATOM   21735 C CB  . SER S  1 92  ? -0.523   34.150  -126.550 1.00 31.21  ? 92  SER S CB  1 
ATOM   21736 O OG  . SER S  1 92  ? -1.291   34.862  -125.600 1.00 33.54  ? 92  SER S OG  1 
ATOM   21737 N N   . THR S  1 93  ? 0.964    34.016  -129.397 1.00 34.15  ? 93  THR S N   1 
ATOM   21738 C CA  . THR S  1 93  ? 1.848    33.351  -130.352 1.00 33.44  ? 93  THR S CA  1 
ATOM   21739 C C   . THR S  1 93  ? 3.070    34.206  -130.615 1.00 34.83  ? 93  THR S C   1 
ATOM   21740 O O   . THR S  1 93  ? 4.198    33.705  -130.643 1.00 34.10  ? 93  THR S O   1 
ATOM   21741 C CB  . THR S  1 93  ? 1.104    33.090  -131.669 1.00 36.94  ? 93  THR S CB  1 
ATOM   21742 O OG1 . THR S  1 93  ? 0.023    32.182  -131.436 1.00 36.15  ? 93  THR S OG1 1 
ATOM   21743 C CG2 . THR S  1 93  ? 2.056    32.516  -132.737 1.00 34.41  ? 93  THR S CG2 1 
ATOM   21744 N N   . ALA S  1 94  ? 2.859    35.508  -130.787 1.00 34.08  ? 94  ALA S N   1 
ATOM   21745 C CA  . ALA S  1 94  ? 3.974    36.416  -130.996 1.00 34.76  ? 94  ALA S CA  1 
ATOM   21746 C C   . ALA S  1 94  ? 4.956    36.364  -129.825 1.00 37.09  ? 94  ALA S C   1 
ATOM   21747 O O   . ALA S  1 94  ? 6.176    36.301  -130.032 1.00 37.68  ? 94  ALA S O   1 
ATOM   21748 C CB  . ALA S  1 94  ? 3.432    37.833  -131.229 1.00 33.98  ? 94  ALA S CB  1 
ATOM   21749 N N   . ALA S  1 95  ? 4.444    36.316  -128.583 1.00 34.83  ? 95  ALA S N   1 
ATOM   21750 C CA  . ALA S  1 95  ? 5.315    36.216  -127.415 1.00 37.20  ? 95  ALA S CA  1 
ATOM   21751 C C   . ALA S  1 95  ? 5.988    34.845  -127.336 1.00 37.49  ? 95  ALA S C   1 
ATOM   21752 O O   . ALA S  1 95  ? 7.150    34.736  -126.930 1.00 35.07  ? 95  ALA S O   1 
ATOM   21753 C CB  . ALA S  1 95  ? 4.499    36.473  -126.140 1.00 37.64  ? 95  ALA S CB  1 
ATOM   21754 N N   . PHE S  1 96  ? 5.285    33.812  -127.799 1.00 35.67  ? 96  PHE S N   1 
ATOM   21755 C CA  . PHE S  1 96  ? 5.752    32.438  -127.693 1.00 35.78  ? 96  PHE S CA  1 
ATOM   21756 C C   . PHE S  1 96  ? 6.923    32.158  -128.635 1.00 36.91  ? 96  PHE S C   1 
ATOM   21757 O O   . PHE S  1 96  ? 7.951    31.609  -128.215 1.00 36.16  ? 96  PHE S O   1 
ATOM   21758 C CB  . PHE S  1 96  ? 4.573    31.498  -127.991 1.00 35.44  ? 96  PHE S CB  1 
ATOM   21759 C CG  . PHE S  1 96  ? 4.946    30.030  -128.055 1.00 34.44  ? 96  PHE S CG  1 
ATOM   21760 C CD1 . PHE S  1 96  ? 5.442    29.377  -126.942 1.00 35.53  ? 96  PHE S CD1 1 
ATOM   21761 C CD2 . PHE S  1 96  ? 4.788    29.312  -129.228 1.00 35.56  ? 96  PHE S CD2 1 
ATOM   21762 C CE1 . PHE S  1 96  ? 5.764    28.022  -126.984 1.00 37.54  ? 96  PHE S CE1 1 
ATOM   21763 C CE2 . PHE S  1 96  ? 5.112    27.959  -129.289 1.00 33.81  ? 96  PHE S CE2 1 
ATOM   21764 C CZ  . PHE S  1 96  ? 5.604    27.317  -128.166 1.00 36.38  ? 96  PHE S CZ  1 
ATOM   21765 N N   . ILE S  1 97  ? 6.792    32.527  -129.909 1.00 38.03  ? 97  ILE S N   1 
ATOM   21766 C CA  . ILE S  1 97  ? 7.690    31.998  -130.929 1.00 36.85  ? 97  ILE S CA  1 
ATOM   21767 C C   . ILE S  1 97  ? 8.157    33.073  -131.903 1.00 39.64  ? 97  ILE S C   1 
ATOM   21768 O O   . ILE S  1 97  ? 9.021    32.819  -132.753 1.00 42.41  ? 97  ILE S O   1 
ATOM   21769 C CB  . ILE S  1 97  ? 6.995    30.824  -131.652 1.00 36.86  ? 97  ILE S CB  1 
ATOM   21770 C CG1 . ILE S  1 97  ? 8.001    29.982  -132.448 1.00 39.17  ? 97  ILE S CG1 1 
ATOM   21771 C CG2 . ILE S  1 97  ? 5.878    31.345  -132.545 1.00 36.25  ? 97  ILE S CG2 1 
ATOM   21772 C CD1 . ILE S  1 97  ? 7.477    28.598  -132.841 1.00 37.90  ? 97  ILE S CD1 1 
ATOM   21773 N N   . GLY S  1 98  ? 7.627    34.285  -131.778 1.00 38.45  ? 98  GLY S N   1 
ATOM   21774 C CA  . GLY S  1 98  ? 8.233    35.408  -132.497 1.00 41.96  ? 98  GLY S CA  1 
ATOM   21775 C C   . GLY S  1 98  ? 8.214    35.277  -134.011 1.00 46.32  ? 98  GLY S C   1 
ATOM   21776 O O   . GLY S  1 98  ? 7.170    35.050  -134.624 1.00 46.37  ? 98  GLY S O   1 
ATOM   21777 N N   . ASP S  1 99  ? 9.372    35.486  -134.641 1.00 47.22  ? 99  ASP S N   1 
ATOM   21778 C CA  . ASP S  1 99  ? 9.422    35.524  -136.099 1.00 56.09  ? 99  ASP S CA  1 
ATOM   21779 C C   . ASP S  1 99  ? 9.230    34.159  -136.738 1.00 54.26  ? 99  ASP S C   1 
ATOM   21780 O O   . ASP S  1 99  ? 9.132    34.082  -137.968 1.00 55.06  ? 99  ASP S O   1 
ATOM   21781 C CB  . ASP S  1 99  ? 10.752   36.109  -136.602 1.00 65.11  ? 99  ASP S CB  1 
ATOM   21782 C CG  . ASP S  1 99  ? 11.942   35.205  -136.323 1.00 80.44  ? 99  ASP S CG  1 
ATOM   21783 O OD1 . ASP S  1 99  ? 11.754   34.126  -135.724 1.00 85.40  ? 99  ASP S OD1 1 
ATOM   21784 O OD2 . ASP S  1 99  ? 13.071   35.569  -136.730 1.00 86.20  ? 99  ASP S OD2 1 
ATOM   21785 N N   . ASP S  1 100 ? 9.249    33.089  -135.952 1.00 49.63  ? 100 ASP S N   1 
ATOM   21786 C CA  . ASP S  1 100 ? 9.006    31.750  -136.458 1.00 47.54  ? 100 ASP S CA  1 
ATOM   21787 C C   . ASP S  1 100 ? 7.538    31.337  -136.314 1.00 45.02  ? 100 ASP S C   1 
ATOM   21788 O O   . ASP S  1 100 ? 7.243    30.139  -136.308 1.00 42.90  ? 100 ASP S O   1 
ATOM   21789 C CB  . ASP S  1 100 ? 9.937    30.748  -135.764 1.00 45.33  ? 100 ASP S CB  1 
ATOM   21790 C CG  . ASP S  1 100 ? 11.413   30.874  -136.233 1.00 49.35  ? 100 ASP S CG  1 
ATOM   21791 O OD1 . ASP S  1 100 ? 11.687   31.105  -137.434 1.00 50.12  ? 100 ASP S OD1 1 
ATOM   21792 O OD2 . ASP S  1 100 ? 12.312   30.729  -135.375 1.00 51.18  ? 100 ASP S OD2 1 
ATOM   21793 N N   . ALA S  1 101 ? 6.611    32.300  -136.215 1.00 44.63  ? 101 ALA S N   1 
ATOM   21794 C CA  . ALA S  1 101 ? 5.200    31.947  -136.062 1.00 44.18  ? 101 ALA S CA  1 
ATOM   21795 C C   . ALA S  1 101 ? 4.689    31.123  -137.237 1.00 44.14  ? 101 ALA S C   1 
ATOM   21796 O O   . ALA S  1 101 ? 3.773    30.317  -137.060 1.00 43.35  ? 101 ALA S O   1 
ATOM   21797 C CB  . ALA S  1 101 ? 4.352    33.209  -135.899 1.00 41.35  ? 101 ALA S CB  1 
ATOM   21798 N N   . ASP S  1 102 ? 5.301    31.256  -138.425 1.00 43.68  ? 102 ASP S N   1 
ATOM   21799 C CA  . ASP S  1 102 ? 4.876    30.489  -139.597 1.00 47.14  ? 102 ASP S CA  1 
ATOM   21800 C C   . ASP S  1 102 ? 5.156    28.995  -139.459 1.00 50.64  ? 102 ASP S C   1 
ATOM   21801 O O   . ASP S  1 102 ? 4.757    28.213  -140.336 1.00 52.13  ? 102 ASP S O   1 
ATOM   21802 C CB  . ASP S  1 102 ? 5.522    31.050  -140.872 1.00 49.08  ? 102 ASP S CB  1 
ATOM   21803 C CG  . ASP S  1 102 ? 7.050    30.928  -140.877 1.00 56.17  ? 102 ASP S CG  1 
ATOM   21804 O OD1 . ASP S  1 102 ? 7.660    30.974  -139.788 1.00 64.51  ? 102 ASP S OD1 1 
ATOM   21805 O OD2 . ASP S  1 102 ? 7.649    30.834  -141.975 1.00 59.73  ? 102 ASP S OD2 1 
ATOM   21806 N N   . ALA S  1 103 ? 5.811    28.570  -138.381 1.00 46.76  ? 103 ALA S N   1 
ATOM   21807 C CA  . ALA S  1 103 ? 6.027    27.158  -138.148 1.00 44.56  ? 103 ALA S CA  1 
ATOM   21808 C C   . ALA S  1 103 ? 4.865    26.489  -137.445 1.00 43.98  ? 103 ALA S C   1 
ATOM   21809 O O   . ALA S  1 103 ? 4.840    25.258  -137.381 1.00 46.63  ? 103 ALA S O   1 
ATOM   21810 C CB  . ALA S  1 103 ? 7.282    26.939  -137.301 1.00 45.40  ? 103 ALA S CB  1 
ATOM   21811 N N   . LEU S  1 104 ? 3.908    27.252  -136.923 1.00 43.06  ? 104 LEU S N   1 
ATOM   21812 C CA  . LEU S  1 104 ? 2.799    26.661  -136.185 1.00 45.40  ? 104 LEU S CA  1 
ATOM   21813 C C   . LEU S  1 104 ? 1.614    26.458  -137.116 1.00 45.82  ? 104 LEU S C   1 
ATOM   21814 O O   . LEU S  1 104 ? 1.410    27.227  -138.056 1.00 43.93  ? 104 LEU S O   1 
ATOM   21815 C CB  . LEU S  1 104 ? 2.363    27.530  -135.000 1.00 40.50  ? 104 LEU S CB  1 
ATOM   21816 C CG  . LEU S  1 104 ? 3.474    27.879  -134.012 1.00 40.06  ? 104 LEU S CG  1 
ATOM   21817 C CD1 . LEU S  1 104 ? 2.853    28.552  -132.798 1.00 40.80  ? 104 LEU S CD1 1 
ATOM   21818 C CD2 . LEU S  1 104 ? 4.247    26.638  -133.641 1.00 40.49  ? 104 LEU S CD2 1 
ATOM   21819 N N   . ALA S  1 105 ? 0.843    25.403  -136.847 1.00 44.90  ? 105 ALA S N   1 
ATOM   21820 C CA  . ALA S  1 105 ? -0.422   25.215  -137.556 1.00 47.15  ? 105 ALA S CA  1 
ATOM   21821 C C   . ALA S  1 105 ? -1.411   26.309  -137.149 1.00 47.44  ? 105 ALA S C   1 
ATOM   21822 O O   . ALA S  1 105 ? -1.392   26.773  -135.996 1.00 44.40  ? 105 ALA S O   1 
ATOM   21823 C CB  . ALA S  1 105 ? -1.002   23.836  -137.263 1.00 48.12  ? 105 ALA S CB  1 
ATOM   21824 N N   . PRO S  1 106 ? -2.256   26.776  -138.071 1.00 48.22  ? 106 PRO S N   1 
ATOM   21825 C CA  . PRO S  1 106 ? -3.142   27.907  -137.745 1.00 46.32  ? 106 PRO S CA  1 
ATOM   21826 C C   . PRO S  1 106 ? -4.107   27.552  -136.616 1.00 43.05  ? 106 PRO S C   1 
ATOM   21827 O O   . PRO S  1 106 ? -4.707   26.474  -136.606 1.00 43.78  ? 106 PRO S O   1 
ATOM   21828 C CB  . PRO S  1 106 ? -3.883   28.165  -139.066 1.00 47.24  ? 106 PRO S CB  1 
ATOM   21829 C CG  . PRO S  1 106 ? -3.802   26.863  -139.809 1.00 46.69  ? 106 PRO S CG  1 
ATOM   21830 C CD  . PRO S  1 106 ? -2.470   26.268  -139.439 1.00 45.84  ? 106 PRO S CD  1 
ATOM   21831 N N   . GLU S  1 107 ? -4.238   28.462  -135.650 1.00 39.19  ? 107 GLU S N   1 
ATOM   21832 C CA  . GLU S  1 107 ? -5.209   28.325  -134.564 1.00 41.35  ? 107 GLU S CA  1 
ATOM   21833 C C   . GLU S  1 107 ? -6.146   29.523  -134.598 1.00 38.31  ? 107 GLU S C   1 
ATOM   21834 O O   . GLU S  1 107 ? -5.696   30.674  -134.524 1.00 39.76  ? 107 GLU S O   1 
ATOM   21835 C CB  . GLU S  1 107 ? -4.534   28.207  -133.185 1.00 36.99  ? 107 GLU S CB  1 
ATOM   21836 C CG  . GLU S  1 107 ? -3.806   26.876  -132.956 1.00 37.68  ? 107 GLU S CG  1 
ATOM   21837 C CD  . GLU S  1 107 ? -3.030   26.836  -131.636 1.00 37.92  ? 107 GLU S CD  1 
ATOM   21838 O OE1 . GLU S  1 107 ? -3.655   26.735  -130.562 1.00 34.91  ? 107 GLU S OE1 1 
ATOM   21839 O OE2 . GLU S  1 107 ? -1.782   26.918  -131.686 1.00 39.02  ? 107 GLU S OE2 1 
ATOM   21840 N N   . SER S  1 108 ? -7.440   29.255  -134.707 1.00 38.92  ? 108 SER S N   1 
ATOM   21841 C CA  . SER S  1 108 ? -8.432   30.304  -134.898 1.00 38.30  ? 108 SER S CA  1 
ATOM   21842 C C   . SER S  1 108 ? -9.811   29.712  -134.629 1.00 36.76  ? 108 SER S C   1 
ATOM   21843 O O   . SER S  1 108 ? -9.963   28.509  -134.402 1.00 36.72  ? 108 SER S O   1 
ATOM   21844 C CB  . SER S  1 108 ? -8.402   30.867  -136.319 1.00 37.25  ? 108 SER S CB  1 
ATOM   21845 O OG  . SER S  1 108 ? -8.911   29.893  -137.234 1.00 40.37  ? 108 SER S OG  1 
ATOM   21846 N N   . ALA S  1 109 ? -10.825  30.571  -134.733 1.00 38.01  ? 109 ALA S N   1 
ATOM   21847 C CA  . ALA S  1 109 ? -12.208  30.116  -134.673 1.00 39.06  ? 109 ALA S CA  1 
ATOM   21848 C C   . ALA S  1 109 ? -12.545  29.169  -135.808 1.00 38.19  ? 109 ALA S C   1 
ATOM   21849 O O   . ALA S  1 109 ? -13.459  28.351  -135.668 1.00 39.60  ? 109 ALA S O   1 
ATOM   21850 C CB  . ALA S  1 109 ? -13.146  31.327  -134.712 1.00 40.98  ? 109 ALA S CB  1 
ATOM   21851 N N   . ALA S  1 110 ? -11.825  29.247  -136.927 1.00 38.26  ? 110 ALA S N   1 
ATOM   21852 C CA  . ALA S  1 110 ? -12.097  28.374  -138.060 1.00 40.27  ? 110 ALA S CA  1 
ATOM   21853 C C   . ALA S  1 110 ? -11.379  27.033  -137.979 1.00 40.56  ? 110 ALA S C   1 
ATOM   21854 O O   . ALA S  1 110 ? -11.781  26.097  -138.671 1.00 43.85  ? 110 ALA S O   1 
ATOM   21855 C CB  . ALA S  1 110 ? -11.713  29.070  -139.369 1.00 40.59  ? 110 ALA S CB  1 
ATOM   21856 N N   . SER S  1 111 ? -10.332  26.916  -137.155 1.00 40.15  ? 111 SER S N   1 
ATOM   21857 C CA  . SER S  1 111 ? -9.512   25.713  -137.122 1.00 39.95  ? 111 SER S CA  1 
ATOM   21858 C C   . SER S  1 111 ? -9.329   25.104  -135.738 1.00 39.11  ? 111 SER S C   1 
ATOM   21859 O O   . SER S  1 111 ? -8.796   23.995  -135.650 1.00 44.43  ? 111 SER S O   1 
ATOM   21860 C CB  . SER S  1 111 ? -8.123   25.990  -137.736 1.00 42.16  ? 111 SER S CB  1 
ATOM   21861 O OG  . SER S  1 111 ? -7.437   27.065  -137.094 1.00 39.97  ? 111 SER S OG  1 
ATOM   21862 N N   . GLY S  1 112 ? -9.757   25.756  -134.670 1.00 37.51  ? 112 GLY S N   1 
ATOM   21863 C CA  . GLY S  1 112 ? -9.604   25.187  -133.344 1.00 38.82  ? 112 GLY S CA  1 
ATOM   21864 C C   . GLY S  1 112 ? -8.374   25.723  -132.635 1.00 37.36  ? 112 GLY S C   1 
ATOM   21865 O O   . GLY S  1 112 ? -7.585   26.502  -133.180 1.00 38.59  ? 112 GLY S O   1 
ATOM   21866 N N   . PHE S  1 113 ? -8.237   25.313  -131.377 1.00 35.78  ? 113 PHE S N   1 
ATOM   21867 C CA  . PHE S  1 113 ? -7.211   25.839  -130.490 1.00 35.09  ? 113 PHE S CA  1 
ATOM   21868 C C   . PHE S  1 113 ? -6.593   24.705  -129.695 1.00 35.71  ? 113 PHE S C   1 
ATOM   21869 O O   . PHE S  1 113 ? -7.256   23.712  -129.403 1.00 37.71  ? 113 PHE S O   1 
ATOM   21870 C CB  . PHE S  1 113 ? -7.753   26.863  -129.512 1.00 33.30  ? 113 PHE S CB  1 
ATOM   21871 C CG  . PHE S  1 113 ? -8.227   28.141  -130.153 1.00 34.59  ? 113 PHE S CG  1 
ATOM   21872 C CD1 . PHE S  1 113 ? -7.328   29.154  -130.439 1.00 35.96  ? 113 PHE S CD1 1 
ATOM   21873 C CD2 . PHE S  1 113 ? -9.567   28.341  -130.435 1.00 35.07  ? 113 PHE S CD2 1 
ATOM   21874 C CE1 . PHE S  1 113 ? -7.750   30.337  -131.014 1.00 34.86  ? 113 PHE S CE1 1 
ATOM   21875 C CE2 . PHE S  1 113 ? -9.998   29.525  -131.008 1.00 33.63  ? 113 PHE S CE2 1 
ATOM   21876 C CZ  . PHE S  1 113 ? -9.106   30.511  -131.296 1.00 35.77  ? 113 PHE S CZ  1 
ATOM   21877 N N   . SER S  1 114 ? -5.322   24.877  -129.325 1.00 34.52  ? 114 SER S N   1 
ATOM   21878 C CA  . SER S  1 114 ? -4.626   23.862  -128.536 1.00 35.91  ? 114 SER S CA  1 
ATOM   21879 C C   . SER S  1 114 ? -5.128   23.843  -127.095 1.00 32.07  ? 114 SER S C   1 
ATOM   21880 O O   . SER S  1 114 ? -5.418   24.893  -126.527 1.00 35.62  ? 114 SER S O   1 
ATOM   21881 C CB  . SER S  1 114 ? -3.113   24.139  -128.528 1.00 35.89  ? 114 SER S CB  1 
ATOM   21882 O OG  . SER S  1 114 ? -2.468   23.443  -127.464 1.00 34.72  ? 114 SER S OG  1 
ATOM   21883 N N   . PRO S  1 115 ? -5.203   22.673  -126.468 1.00 34.53  ? 115 PRO S N   1 
ATOM   21884 C CA  . PRO S  1 115 ? -5.526   22.632  -125.030 1.00 35.77  ? 115 PRO S CA  1 
ATOM   21885 C C   . PRO S  1 115 ? -4.587   23.457  -124.167 1.00 34.08  ? 115 PRO S C   1 
ATOM   21886 O O   . PRO S  1 115 ? -5.006   23.951  -123.116 1.00 34.22  ? 115 PRO S O   1 
ATOM   21887 C CB  . PRO S  1 115 ? -5.395   21.136  -124.687 1.00 38.39  ? 115 PRO S CB  1 
ATOM   21888 C CG  . PRO S  1 115 ? -5.680   20.426  -125.963 1.00 40.69  ? 115 PRO S CG  1 
ATOM   21889 C CD  . PRO S  1 115 ? -5.123   21.323  -127.057 1.00 38.84  ? 115 PRO S CD  1 
ATOM   21890 N N   . HIS S  1 116 ? -3.335   23.641  -124.586 1.00 34.91  ? 116 HIS S N   1 
ATOM   21891 C CA  . HIS S  1 116 ? -2.402   24.426  -123.782 1.00 36.99  ? 116 HIS S CA  1 
ATOM   21892 C C   . HIS S  1 116 ? -2.853   25.876  -123.694 1.00 35.83  ? 116 HIS S C   1 
ATOM   21893 O O   . HIS S  1 116 ? -2.723   26.502  -122.638 1.00 36.04  ? 116 HIS S O   1 
ATOM   21894 C CB  . HIS S  1 116 ? -0.982   24.324  -124.357 1.00 33.55  ? 116 HIS S CB  1 
ATOM   21895 C CG  . HIS S  1 116 ? -0.224   23.112  -123.904 1.00 36.07  ? 116 HIS S CG  1 
ATOM   21896 N ND1 . HIS S  1 116 ? 1.018    22.784  -124.407 1.00 38.87  ? 116 HIS S ND1 1 
ATOM   21897 C CD2 . HIS S  1 116 ? -0.507   22.169  -122.968 1.00 35.39  ? 116 HIS S CD2 1 
ATOM   21898 C CE1 . HIS S  1 116 ? 1.460    21.685  -123.815 1.00 38.53  ? 116 HIS S CE1 1 
ATOM   21899 N NE2 . HIS S  1 116 ? 0.553    21.297  -122.933 1.00 37.83  ? 116 HIS S NE2 1 
ATOM   21900 N N   . ARG S  1 117 ? -3.445   26.415  -124.778 1.00 32.30  ? 117 ARG S N   1 
ATOM   21901 C CA  . ARG S  1 117 ? -3.969   27.777  -124.732 1.00 33.96  ? 117 ARG S CA  1 
ATOM   21902 C C   . ARG S  1 117 ? -5.170   27.878  -123.807 1.00 35.13  ? 117 ARG S C   1 
ATOM   21903 O O   . ARG S  1 117 ? -5.338   28.889  -123.116 1.00 36.19  ? 117 ARG S O   1 
ATOM   21904 C CB  . ARG S  1 117 ? -4.361   28.263  -126.128 1.00 31.08  ? 117 ARG S CB  1 
ATOM   21905 C CG  . ARG S  1 117 ? -3.202   28.393  -127.097 1.00 33.18  ? 117 ARG S CG  1 
ATOM   21906 C CD  . ARG S  1 117 ? -3.614   29.054  -128.375 1.00 31.48  ? 117 ARG S CD  1 
ATOM   21907 N NE  . ARG S  1 117 ? -2.616   28.973  -129.436 1.00 32.77  ? 117 ARG S NE  1 
ATOM   21908 C CZ  . ARG S  1 117 ? -1.760   29.940  -129.753 1.00 36.00  ? 117 ARG S CZ  1 
ATOM   21909 N NH1 . ARG S  1 117 ? -1.689   31.066  -129.052 1.00 32.28  ? 117 ARG S NH1 1 
ATOM   21910 N NH2 . ARG S  1 117 ? -0.988   29.790  -130.830 1.00 35.09  ? 117 ARG S NH2 1 
ATOM   21911 N N   . VAL S  1 118 ? -6.006   26.836  -123.773 1.00 33.87  ? 118 VAL S N   1 
ATOM   21912 C CA  . VAL S  1 118 ? -7.153   26.814  -122.866 1.00 35.02  ? 118 VAL S CA  1 
ATOM   21913 C C   . VAL S  1 118 ? -6.680   26.858  -121.422 1.00 33.16  ? 118 VAL S C   1 
ATOM   21914 O O   . VAL S  1 118 ? -7.199   27.630  -120.609 1.00 33.80  ? 118 VAL S O   1 
ATOM   21915 C CB  . VAL S  1 118 ? -8.030   25.571  -123.128 1.00 32.15  ? 118 VAL S CB  1 
ATOM   21916 C CG1 . VAL S  1 118 ? -9.135   25.474  -122.093 1.00 34.72  ? 118 VAL S CG1 1 
ATOM   21917 C CG2 . VAL S  1 118 ? -8.667   25.696  -124.486 1.00 35.41  ? 118 VAL S CG2 1 
ATOM   21918 N N   . GLU S  1 119 ? -5.669   26.052  -121.091 1.00 34.68  ? 119 GLU S N   1 
ATOM   21919 C CA  . GLU S  1 119 ? -5.117   26.072  -119.742 1.00 34.96  ? 119 GLU S CA  1 
ATOM   21920 C C   . GLU S  1 119 ? -4.580   27.452  -119.382 1.00 38.45  ? 119 GLU S C   1 
ATOM   21921 O O   . GLU S  1 119 ? -4.873   27.976  -118.303 1.00 37.22  ? 119 GLU S O   1 
ATOM   21922 C CB  . GLU S  1 119 ? -4.015   25.026  -119.597 1.00 38.78  ? 119 GLU S CB  1 
ATOM   21923 C CG  . GLU S  1 119 ? -3.245   25.182  -118.264 1.00 43.75  ? 119 GLU S CG  1 
ATOM   21924 C CD  . GLU S  1 119 ? -1.969   24.360  -118.196 1.00 52.51  ? 119 GLU S CD  1 
ATOM   21925 O OE1 . GLU S  1 119 ? -1.796   23.450  -119.033 1.00 66.37  ? 119 GLU S OE1 1 
ATOM   21926 O OE2 . GLU S  1 119 ? -1.136   24.620  -117.296 1.00 53.55  ? 119 GLU S OE2 1 
ATOM   21927 N N   . ARG S  1 120 ? -3.781   28.063  -120.265 1.00 38.82  ? 120 ARG S N   1 
ATOM   21928 C CA  A ARG S  1 120 ? -3.231   29.376  -119.936 0.51 38.13  ? 120 ARG S CA  1 
ATOM   21929 C CA  B ARG S  1 120 ? -3.231   29.380  -119.951 0.49 36.94  ? 120 ARG S CA  1 
ATOM   21930 C C   . ARG S  1 120 ? -4.340   30.407  -119.749 1.00 37.90  ? 120 ARG S C   1 
ATOM   21931 O O   . ARG S  1 120 ? -4.299   31.201  -118.801 1.00 38.96  ? 120 ARG S O   1 
ATOM   21932 C CB  A ARG S  1 120 ? -2.234   29.845  -120.999 0.51 43.02  ? 120 ARG S CB  1 
ATOM   21933 C CB  B ARG S  1 120 ? -2.269   29.840  -121.048 0.49 38.73  ? 120 ARG S CB  1 
ATOM   21934 C CG  A ARG S  1 120 ? -1.340   30.990  -120.495 0.51 39.50  ? 120 ARG S CG  1 
ATOM   21935 C CG  B ARG S  1 120 ? -1.815   31.284  -120.866 0.49 39.42  ? 120 ARG S CG  1 
ATOM   21936 C CD  A ARG S  1 120 ? -0.192   31.328  -121.457 0.51 37.58  ? 120 ARG S CD  1 
ATOM   21937 C CD  B ARG S  1 120 ? -0.310   31.469  -121.067 0.49 37.86  ? 120 ARG S CD  1 
ATOM   21938 N NE  A ARG S  1 120 ? -0.504   32.450  -122.334 0.51 35.47  ? 120 ARG S NE  1 
ATOM   21939 N NE  B ARG S  1 120 ? 0.108    32.837  -120.790 0.49 35.50  ? 120 ARG S NE  1 
ATOM   21940 C CZ  A ARG S  1 120 ? -0.503   33.722  -121.953 0.51 35.52  ? 120 ARG S CZ  1 
ATOM   21941 C CZ  B ARG S  1 120 ? 0.609    33.260  -119.633 0.49 34.60  ? 120 ARG S CZ  1 
ATOM   21942 N NH1 A ARG S  1 120 ? -0.253   34.062  -120.701 0.51 37.72  ? 120 ARG S NH1 1 
ATOM   21943 N NH1 B ARG S  1 120 ? 0.743    32.453  -118.595 0.49 34.52  ? 120 ARG S NH1 1 
ATOM   21944 N NH2 A ARG S  1 120 ? -0.764   34.677  -122.851 0.51 31.26  ? 120 ARG S NH2 1 
ATOM   21945 N NH2 B ARG S  1 120 ? 0.969    34.532  -119.513 0.49 36.11  ? 120 ARG S NH2 1 
ATOM   21946 N N   . ALA S  1 121 ? -5.347   30.402  -120.627 1.00 35.45  ? 121 ALA S N   1 
ATOM   21947 C CA  . ALA S  1 121 ? -6.448   31.360  -120.489 1.00 35.27  ? 121 ALA S CA  1 
ATOM   21948 C C   . ALA S  1 121 ? -7.142   31.211  -119.137 1.00 36.27  ? 121 ALA S C   1 
ATOM   21949 O O   . ALA S  1 121 ? -7.378   32.201  -118.436 1.00 37.64  ? 121 ALA S O   1 
ATOM   21950 C CB  . ALA S  1 121 ? -7.449   31.189  -121.638 1.00 33.95  ? 121 ALA S CB  1 
ATOM   21951 N N   . LEU S  1 122 ? -7.451   29.974  -118.740 1.00 32.69  ? 122 LEU S N   1 
ATOM   21952 C CA  . LEU S  1 122 ? -8.111   29.754  -117.457 1.00 35.43  ? 122 LEU S CA  1 
ATOM   21953 C C   . LEU S  1 122 ? -7.210   30.119  -116.285 1.00 38.02  ? 122 LEU S C   1 
ATOM   21954 O O   . LEU S  1 122 ? -7.693   30.638  -115.276 1.00 43.72  ? 122 LEU S O   1 
ATOM   21955 C CB  . LEU S  1 122 ? -8.571   28.301  -117.335 1.00 35.77  ? 122 LEU S CB  1 
ATOM   21956 C CG  . LEU S  1 122 ? -9.749   27.946  -118.258 1.00 34.84  ? 122 LEU S CG  1 
ATOM   21957 C CD1 . LEU S  1 122 ? -9.963   26.453  -118.220 1.00 35.10  ? 122 LEU S CD1 1 
ATOM   21958 C CD2 . LEU S  1 122 ? -11.029  28.692  -117.820 1.00 36.63  ? 122 LEU S CD2 1 
ATOM   21959 N N   . ASN S  1 123 ? -5.916   29.814  -116.369 1.00 36.58  ? 123 ASN S N   1 
ATOM   21960 C CA  . ASN S  1 123 ? -5.030   30.151  -115.254 1.00 40.13  ? 123 ASN S CA  1 
ATOM   21961 C C   . ASN S  1 123 ? -4.849   31.657  -115.112 1.00 40.49  ? 123 ASN S C   1 
ATOM   21962 O O   . ASN S  1 123 ? -4.555   32.139  -114.014 1.00 45.76  ? 123 ASN S O   1 
ATOM   21963 C CB  . ASN S  1 123 ? -3.682   29.447  -115.414 1.00 39.52  ? 123 ASN S CB  1 
ATOM   21964 C CG  . ASN S  1 123 ? -3.654   28.072  -114.771 1.00 44.43  ? 123 ASN S CG  1 
ATOM   21965 O OD1 . ASN S  1 123 ? -4.145   27.870  -113.661 1.00 47.52  ? 123 ASN S OD1 1 
ATOM   21966 N ND2 . ASN S  1 123 ? -3.119   27.109  -115.492 1.00 43.94  ? 123 ASN S ND2 1 
ATOM   21967 N N   . LEU S  1 124 ? -5.021   32.420  -116.196 1.00 41.18  ? 124 LEU S N   1 
ATOM   21968 C CA  . LEU S  1 124 ? -4.989   33.880  -116.093 1.00 40.09  ? 124 LEU S CA  1 
ATOM   21969 C C   . LEU S  1 124 ? -6.145   34.422  -115.273 1.00 41.35  ? 124 LEU S C   1 
ATOM   21970 O O   . LEU S  1 124 ? -6.139   35.611  -114.942 1.00 45.88  ? 124 LEU S O   1 
ATOM   21971 C CB  . LEU S  1 124 ? -5.006   34.543  -117.475 1.00 37.46  ? 124 LEU S CB  1 
ATOM   21972 C CG  . LEU S  1 124 ? -3.669   34.489  -118.225 1.00 38.08  ? 124 LEU S CG  1 
ATOM   21973 C CD1 . LEU S  1 124 ? -3.809   35.096  -119.629 1.00 39.32  ? 124 LEU S CD1 1 
ATOM   21974 C CD2 . LEU S  1 124 ? -2.638   35.258  -117.413 1.00 39.47  ? 124 LEU S CD2 1 
ATOM   21975 N N   . LEU S  1 125 ? -7.134   33.589  -114.964 1.00 45.15  ? 125 LEU S N   1 
ATOM   21976 C CA  . LEU S  1 125 ? -8.283   33.962  -114.143 1.00 46.74  ? 125 LEU S CA  1 
ATOM   21977 C C   . LEU S  1 125 ? -8.078   33.688  -112.662 1.00 46.92  ? 125 LEU S C   1 
ATOM   21978 O O   . LEU S  1 125 ? -8.949   34.037  -111.859 1.00 49.87  ? 125 LEU S O   1 
ATOM   21979 C CB  . LEU S  1 125 ? -9.545   33.231  -114.621 1.00 43.42  ? 125 LEU S CB  1 
ATOM   21980 C CG  . LEU S  1 125 ? -9.800   33.348  -116.114 1.00 43.68  ? 125 LEU S CG  1 
ATOM   21981 C CD1 . LEU S  1 125 ? -11.134  32.692  -116.527 1.00 44.26  ? 125 LEU S CD1 1 
ATOM   21982 C CD2 . LEU S  1 125 ? -9.799   34.806  -116.473 1.00 42.53  ? 125 LEU S CD2 1 
ATOM   21983 N N   . ASP S  1 126 ? -6.983   33.031  -112.290 1.00 49.29  ? 126 ASP S N   1 
ATOM   21984 C CA  . ASP S  1 126 ? -6.661   32.829  -110.880 1.00 51.71  ? 126 ASP S CA  1 
ATOM   21985 C C   . ASP S  1 126 ? -6.435   34.171  -110.184 1.00 51.66  ? 126 ASP S C   1 
ATOM   21986 O O   . ASP S  1 126 ? -5.743   35.046  -110.710 1.00 51.88  ? 126 ASP S O   1 
ATOM   21987 C CB  . ASP S  1 126 ? -5.407   31.962  -110.765 1.00 56.59  ? 126 ASP S CB  1 
ATOM   21988 C CG  . ASP S  1 126 ? -5.186   31.410  -109.371 1.00 59.42  ? 126 ASP S CG  1 
ATOM   21989 O OD1 . ASP S  1 126 ? -6.102   31.455  -108.520 1.00 60.17  ? 126 ASP S OD1 1 
ATOM   21990 O OD2 . ASP S  1 126 ? -4.052   30.969  -109.119 1.00 69.61  ? 126 ASP S OD2 1 
ATOM   21991 N N   . GLY S  1 127 ? -7.008   34.337  -108.992 1.00 54.32  ? 127 GLY S N   1 
ATOM   21992 C CA  . GLY S  1 127 ? -6.829   35.566  -108.248 1.00 52.94  ? 127 GLY S CA  1 
ATOM   21993 C C   . GLY S  1 127 ? -7.818   36.667  -108.571 1.00 52.04  ? 127 GLY S C   1 
ATOM   21994 O O   . GLY S  1 127 ? -7.767   37.725  -107.937 1.00 52.43  ? 127 GLY S O   1 
ATOM   21995 N N   . THR S  1 128 ? -8.690   36.467  -109.555 1.00 49.11  ? 128 THR S N   1 
ATOM   21996 C CA  . THR S  1 128 ? -9.718   37.442  -109.887 1.00 51.41  ? 128 THR S CA  1 
ATOM   21997 C C   . THR S  1 128 ? -10.860  37.401  -108.870 1.00 53.07  ? 128 THR S C   1 
ATOM   21998 O O   . THR S  1 128 ? -11.032  36.418  -108.147 1.00 55.78  ? 128 THR S O   1 
ATOM   21999 C CB  . THR S  1 128 ? -10.255  37.186  -111.295 1.00 52.39  ? 128 THR S CB  1 
ATOM   22000 O OG1 . THR S  1 128 ? -10.725  35.836  -111.397 1.00 52.24  ? 128 THR S OG1 1 
ATOM   22001 C CG2 . THR S  1 128 ? -9.182   37.431  -112.359 1.00 52.64  ? 128 THR S CG2 1 
ATOM   22002 N N   . PRO S  1 129 ? -11.644  38.484  -108.773 1.00 53.61  ? 129 PRO S N   1 
ATOM   22003 C CA  . PRO S  1 129 ? -12.774  38.502  -107.818 1.00 55.66  ? 129 PRO S CA  1 
ATOM   22004 C C   . PRO S  1 129 ? -13.807  37.420  -108.041 1.00 57.18  ? 129 PRO S C   1 
ATOM   22005 O O   . PRO S  1 129 ? -14.497  37.061  -107.086 1.00 67.32  ? 129 PRO S O   1 
ATOM   22006 C CB  . PRO S  1 129 ? -13.378  39.900  -108.023 1.00 57.80  ? 129 PRO S CB  1 
ATOM   22007 C CG  . PRO S  1 129 ? -12.236  40.731  -108.476 1.00 56.49  ? 129 PRO S CG  1 
ATOM   22008 C CD  . PRO S  1 129 ? -11.380  39.821  -109.337 1.00 55.53  ? 129 PRO S CD  1 
ATOM   22009 N N   . ALA S  1 130 ? -13.924  36.872  -109.256 1.00 57.76  ? 130 ALA S N   1 
ATOM   22010 C CA  . ALA S  1 130 ? -14.909  35.829  -109.524 1.00 57.57  ? 130 ALA S CA  1 
ATOM   22011 C C   . ALA S  1 130 ? -14.465  34.467  -109.021 1.00 61.16  ? 130 ALA S C   1 
ATOM   22012 O O   . ALA S  1 130 ? -15.313  33.653  -108.640 1.00 59.55  ? 130 ALA S O   1 
ATOM   22013 C CB  . ALA S  1 130 ? -15.179  35.725  -111.026 1.00 53.88  ? 130 ALA S CB  1 
ATOM   22014 N N   . THR S  1 131 ? -13.156  34.195  -109.021 1.00 60.26  ? 131 THR S N   1 
ATOM   22015 C CA  . THR S  1 131 ? -12.629  32.880  -108.679 1.00 61.22  ? 131 THR S CA  1 
ATOM   22016 C C   . THR S  1 131 ? -12.202  32.720  -107.231 1.00 65.93  ? 131 THR S C   1 
ATOM   22017 O O   . THR S  1 131 ? -11.604  31.701  -106.896 1.00 65.92  ? 131 THR S O   1 
ATOM   22018 C CB  . THR S  1 131 ? -11.440  32.545  -109.571 1.00 60.05  ? 131 THR S CB  1 
ATOM   22019 O OG1 . THR S  1 131 ? -10.334  33.429  -109.287 1.00 56.49  ? 131 THR S OG1 1 
ATOM   22020 C CG2 . THR S  1 131 ? -11.877  32.682  -111.011 1.00 55.46  ? 131 THR S CG2 1 
ATOM   22021 N N   . GLN S  1 132 ? -12.470  33.701  -106.379 1.00 67.93  ? 132 GLN S N   1 
ATOM   22022 C CA  . GLN S  1 132 ? -12.063  33.595  -104.992 1.00 71.49  ? 132 GLN S CA  1 
ATOM   22023 C C   . GLN S  1 132 ? -12.781  32.437  -104.318 1.00 73.17  ? 132 GLN S C   1 
ATOM   22024 O O   . GLN S  1 132 ? -13.987  32.240  -104.492 1.00 68.54  ? 132 GLN S O   1 
ATOM   22025 C CB  . GLN S  1 132 ? -12.327  34.901  -104.261 1.00 71.91  ? 132 GLN S CB  1 
ATOM   22026 C CG  . GLN S  1 132 ? -11.897  34.816  -102.825 1.00 76.96  ? 132 GLN S CG  1 
ATOM   22027 C CD  . GLN S  1 132 ? -12.070  36.116  -102.077 1.00 80.46  ? 132 GLN S CD  1 
ATOM   22028 O OE1 . GLN S  1 132 ? -12.773  37.061  -102.504 1.00 80.90  ? 132 GLN S OE1 1 
ATOM   22029 N NE2 . GLN S  1 132 ? -11.457  36.156  -100.912 1.00 85.31  ? 132 GLN S NE2 1 
ATOM   22030 N N   . GLY S  1 133 ? -12.011  31.647  -103.570 1.00 79.32  ? 133 GLY S N   1 
ATOM   22031 C CA  . GLY S  1 133 ? -12.515  30.485  -102.856 1.00 74.40  ? 133 GLY S CA  1 
ATOM   22032 C C   . GLY S  1 133 ? -12.678  29.233  -103.682 1.00 71.70  ? 133 GLY S C   1 
ATOM   22033 O O   . GLY S  1 133 ? -13.142  28.212  -103.158 1.00 75.14  ? 133 GLY S O   1 
ATOM   22034 N N   . LYS S  1 134 ? -12.311  29.270  -104.941 1.00 70.28  ? 134 LYS S N   1 
ATOM   22035 C CA  . LYS S  1 134 ? -12.391  28.109  -105.796 1.00 72.06  ? 134 LYS S CA  1 
ATOM   22036 C C   . LYS S  1 134 ? -10.985  27.637  -106.069 1.00 70.29  ? 134 LYS S C   1 
ATOM   22037 O O   . LYS S  1 134 ? -10.074  28.458  -106.151 1.00 68.88  ? 134 LYS S O   1 
ATOM   22038 C CB  . LYS S  1 134 ? -13.125  28.389  -107.099 1.00 68.45  ? 134 LYS S CB  1 
ATOM   22039 C CG  . LYS S  1 134 ? -14.585  28.710  -106.887 1.00 65.58  ? 134 LYS S CG  1 
ATOM   22040 C CD  . LYS S  1 134 ? -15.253  28.835  -108.244 1.00 62.87  ? 134 LYS S CD  1 
ATOM   22041 C CE  . LYS S  1 134 ? -16.770  28.941  -108.087 1.00 63.78  ? 134 LYS S CE  1 
ATOM   22042 N NZ  . LYS S  1 134 ? -17.348  27.644  -107.585 1.00 68.35  ? 134 LYS S NZ  1 
ATOM   22043 N N   . ASP S  1 135 ? -10.808  26.317  -106.162 1.00 79.92  ? 135 ASP S N   1 
ATOM   22044 C CA  . ASP S  1 135 ? -9.574   25.734  -106.674 1.00 92.31  ? 135 ASP S CA  1 
ATOM   22045 C C   . ASP S  1 135 ? -9.427   26.139  -108.131 1.00 77.88  ? 135 ASP S C   1 
ATOM   22046 O O   . ASP S  1 135 ? -10.257  25.782  -108.972 1.00 78.54  ? 135 ASP S O   1 
ATOM   22047 C CB  . ASP S  1 135 ? -9.614   24.215  -106.506 1.00 109.06 ? 135 ASP S CB  1 
ATOM   22048 C CG  . ASP S  1 135 ? -8.284   23.521  -106.842 1.00 107.84 ? 135 ASP S CG  1 
ATOM   22049 O OD1 . ASP S  1 135 ? -7.289   24.203  -107.171 1.00 90.48  ? 135 ASP S OD1 1 
ATOM   22050 O OD2 . ASP S  1 135 ? -8.233   22.274  -106.774 1.00 103.23 ? 135 ASP S OD2 1 
ATOM   22051 N N   . TRP S  1 136 ? -8.379   26.893  -108.427 1.00 72.42  ? 136 TRP S N   1 
ATOM   22052 C CA  . TRP S  1 136 ? -8.180   27.378  -109.783 1.00 66.84  ? 136 TRP S CA  1 
ATOM   22053 C C   . TRP S  1 136 ? -6.754   27.140  -110.273 1.00 64.29  ? 136 TRP S C   1 
ATOM   22054 O O   . TRP S  1 136 ? -6.294   27.848  -111.173 1.00 65.83  ? 136 TRP S O   1 
ATOM   22055 C CB  . TRP S  1 136 ? -8.543   28.858  -109.862 1.00 62.60  ? 136 TRP S CB  1 
ATOM   22056 C CG  . TRP S  1 136 ? -9.191   29.201  -111.145 1.00 59.31  ? 136 TRP S CG  1 
ATOM   22057 C CD1 . TRP S  1 136 ? -8.574   29.667  -112.279 1.00 54.63  ? 136 TRP S CD1 1 
ATOM   22058 C CD2 . TRP S  1 136 ? -10.582  29.093  -111.457 1.00 59.63  ? 136 TRP S CD2 1 
ATOM   22059 N NE1 . TRP S  1 136 ? -9.502   29.868  -113.267 1.00 53.02  ? 136 TRP S NE1 1 
ATOM   22060 C CE2 . TRP S  1 136 ? -10.743  29.518  -112.792 1.00 56.41  ? 136 TRP S CE2 1 
ATOM   22061 C CE3 . TRP S  1 136 ? -11.707  28.685  -110.739 1.00 56.94  ? 136 TRP S CE3 1 
ATOM   22062 C CZ2 . TRP S  1 136 ? -11.988  29.550  -113.417 1.00 54.00  ? 136 TRP S CZ2 1 
ATOM   22063 C CZ3 . TRP S  1 136 ? -12.939  28.714  -111.360 1.00 56.75  ? 136 TRP S CZ3 1 
ATOM   22064 C CH2 . TRP S  1 136 ? -13.072  29.146  -112.684 1.00 55.46  ? 136 TRP S CH2 1 
ATOM   22065 N N   . ASN S  1 137 ? -6.047   26.157  -109.713 1.00 61.34  ? 137 ASN S N   1 
ATOM   22066 C CA  . ASN S  1 137 ? -4.754   25.747  -110.263 1.00 59.88  ? 137 ASN S CA  1 
ATOM   22067 C C   . ASN S  1 137 ? -5.032   24.788  -111.415 1.00 55.81  ? 137 ASN S C   1 
ATOM   22068 O O   . ASN S  1 137 ? -5.126   23.574  -111.230 1.00 56.56  ? 137 ASN S O   1 
ATOM   22069 C CB  . ASN S  1 137 ? -3.881   25.109  -109.185 1.00 63.14  ? 137 ASN S CB  1 
ATOM   22070 C CG  . ASN S  1 137 ? -2.427   24.911  -109.636 1.00 69.15  ? 137 ASN S CG  1 
ATOM   22071 O OD1 . ASN S  1 137 ? -2.124   24.859  -110.837 1.00 68.20  ? 137 ASN S OD1 1 
ATOM   22072 N ND2 . ASN S  1 137 ? -1.526   24.789  -108.666 1.00 68.08  ? 137 ASN S ND2 1 
ATOM   22073 N N   . ILE S  1 138 ? -5.155   25.335  -112.622 1.00 49.41  ? 138 ILE S N   1 
ATOM   22074 C CA  . ILE S  1 138 ? -5.596   24.544  -113.767 1.00 50.06  ? 138 ILE S CA  1 
ATOM   22075 C C   . ILE S  1 138 ? -4.399   23.861  -114.409 1.00 52.74  ? 138 ILE S C   1 
ATOM   22076 O O   . ILE S  1 138 ? -3.409   24.513  -114.768 1.00 51.81  ? 138 ILE S O   1 
ATOM   22077 C CB  . ILE S  1 138 ? -6.335   25.421  -114.796 1.00 49.22  ? 138 ILE S CB  1 
ATOM   22078 C CG1 . ILE S  1 138 ? -7.434   26.242  -114.124 1.00 48.17  ? 138 ILE S CG1 1 
ATOM   22079 C CG2 . ILE S  1 138 ? -6.955   24.562  -115.881 1.00 44.95  ? 138 ILE S CG2 1 
ATOM   22080 C CD1 . ILE S  1 138 ? -8.464   25.409  -113.478 1.00 50.64  ? 138 ILE S CD1 1 
ATOM   22081 N N   . GLY S  1 139 ? -4.532   22.561  -114.658 1.00 49.68  ? 139 GLY S N   1 
ATOM   22082 C CA  . GLY S  1 139 ? -3.529   21.820  -115.386 1.00 50.00  ? 139 GLY S CA  1 
ATOM   22083 C C   . GLY S  1 139 ? -4.187   20.928  -116.417 1.00 49.10  ? 139 GLY S C   1 
ATOM   22084 O O   . GLY S  1 139 ? -5.414   20.871  -116.517 1.00 49.23  ? 139 GLY S O   1 
ATOM   22085 N N   . VAL S  1 140 ? -3.342   20.235  -117.182 1.00 50.17  ? 140 VAL S N   1 
ATOM   22086 C CA  . VAL S  1 140 ? -3.749   19.425  -118.323 1.00 49.97  ? 140 VAL S CA  1 
ATOM   22087 C C   . VAL S  1 140 ? -3.096   18.061  -118.204 1.00 52.32  ? 140 VAL S C   1 
ATOM   22088 O O   . VAL S  1 140 ? -1.896   17.963  -117.925 1.00 55.83  ? 140 VAL S O   1 
ATOM   22089 C CB  . VAL S  1 140 ? -3.337   20.052  -119.673 1.00 46.12  ? 140 VAL S CB  1 
ATOM   22090 C CG1 . VAL S  1 140 ? -3.749   19.152  -120.807 1.00 45.50  ? 140 VAL S CG1 1 
ATOM   22091 C CG2 . VAL S  1 140 ? -3.951   21.386  -119.861 1.00 47.82  ? 140 VAL S CG2 1 
ATOM   22092 N N   . SER S  1 141 ? -3.869   17.017  -118.474 1.00 49.71  ? 141 SER S N   1 
ATOM   22093 C CA  . SER S  1 141 ? -3.358   15.662  -118.593 1.00 57.08  ? 141 SER S CA  1 
ATOM   22094 C C   . SER S  1 141 ? -3.826   15.126  -119.935 1.00 55.31  ? 141 SER S C   1 
ATOM   22095 O O   . SER S  1 141 ? -4.994   15.304  -120.296 1.00 55.42  ? 141 SER S O   1 
ATOM   22096 C CB  . SER S  1 141 ? -3.856   14.784  -117.450 1.00 62.38  ? 141 SER S CB  1 
ATOM   22097 O OG  . SER S  1 141 ? -3.191   13.540  -117.436 1.00 64.54  ? 141 SER S OG  1 
ATOM   22098 N N   . ILE S  1 142 ? -2.918   14.515  -120.688 1.00 54.08  ? 142 ILE S N   1 
ATOM   22099 C CA  . ILE S  1 142 ? -3.205   14.062  -122.044 1.00 53.01  ? 142 ILE S CA  1 
ATOM   22100 C C   . ILE S  1 142 ? -2.883   12.577  -122.162 1.00 59.65  ? 142 ILE S C   1 
ATOM   22101 O O   . ILE S  1 142 ? -1.819   12.123  -121.716 1.00 59.29  ? 142 ILE S O   1 
ATOM   22102 C CB  . ILE S  1 142 ? -2.429   14.863  -123.102 1.00 52.47  ? 142 ILE S CB  1 
ATOM   22103 C CG1 . ILE S  1 142 ? -2.755   16.355  -122.993 1.00 48.39  ? 142 ILE S CG1 1 
ATOM   22104 C CG2 . ILE S  1 142 ? -2.762   14.344  -124.472 1.00 52.13  ? 142 ILE S CG2 1 
ATOM   22105 C CD1 . ILE S  1 142 ? -1.813   17.216  -123.804 1.00 46.85  ? 142 ILE S CD1 1 
ATOM   22106 N N   . LEU S  1 143 ? -3.794   11.832  -122.787 1.00 56.44  ? 143 LEU S N   1 
ATOM   22107 C CA  . LEU S  1 143 ? -3.648   10.401  -122.991 1.00 61.62  ? 143 LEU S CA  1 
ATOM   22108 C C   . LEU S  1 143 ? -3.678   10.120  -124.487 1.00 59.06  ? 143 LEU S C   1 
ATOM   22109 O O   . LEU S  1 143 ? -4.500   10.698  -125.210 1.00 60.50  ? 143 LEU S O   1 
ATOM   22110 C CB  . LEU S  1 143 ? -4.777   9.654   -122.275 1.00 61.74  ? 143 LEU S CB  1 
ATOM   22111 C CG  . LEU S  1 143 ? -4.465   8.339   -121.583 1.00 68.20  ? 143 LEU S CG  1 
ATOM   22112 C CD1 . LEU S  1 143 ? -3.487   8.572   -120.441 1.00 70.12  ? 143 LEU S CD1 1 
ATOM   22113 C CD2 . LEU S  1 143 ? -5.754   7.749   -121.067 1.00 74.39  ? 143 LEU S CD2 1 
ATOM   22114 N N   . SER S  1 144 ? -2.752   9.289   -124.948 1.00 62.47  ? 144 SER S N   1 
ATOM   22115 C CA  . SER S  1 144 ? -2.645   8.820   -126.322 1.00 64.99  ? 144 SER S CA  1 
ATOM   22116 C C   . SER S  1 144 ? -2.618   7.305   -126.281 1.00 67.09  ? 144 SER S C   1 
ATOM   22117 O O   . SER S  1 144 ? -2.385   6.715   -125.220 1.00 67.19  ? 144 SER S O   1 
ATOM   22118 C CB  . SER S  1 144 ? -1.374   9.357   -127.000 1.00 64.25  ? 144 SER S CB  1 
ATOM   22119 O OG  . SER S  1 144 ? -1.469   10.751  -127.269 1.00 65.55  ? 144 SER S OG  1 
ATOM   22120 N N   . PRO S  1 145 ? -2.815   6.629   -127.421 1.00 69.62  ? 145 PRO S N   1 
ATOM   22121 C CA  . PRO S  1 145 ? -2.739   5.159   -127.410 1.00 74.56  ? 145 PRO S CA  1 
ATOM   22122 C C   . PRO S  1 145 ? -1.334   4.658   -127.095 1.00 80.34  ? 145 PRO S C   1 
ATOM   22123 O O   . PRO S  1 145 ? -0.329   5.308   -127.392 1.00 80.49  ? 145 PRO S O   1 
ATOM   22124 C CB  . PRO S  1 145 ? -3.146   4.771   -128.840 1.00 72.99  ? 145 PRO S CB  1 
ATOM   22125 C CG  . PRO S  1 145 ? -3.872   5.959   -129.369 1.00 72.17  ? 145 PRO S CG  1 
ATOM   22126 C CD  . PRO S  1 145 ? -3.228   7.147   -128.739 1.00 66.48  ? 145 PRO S CD  1 
ATOM   22127 N N   . ARG S  1 146 ? -1.273   3.472   -126.488 1.00 85.20  ? 146 ARG S N   1 
ATOM   22128 C CA  . ARG S  1 146 ? -0.004   2.805   -126.234 1.00 84.72  ? 146 ARG S CA  1 
ATOM   22129 C C   . ARG S  1 146 ? 0.634    2.261   -127.522 1.00 88.53  ? 146 ARG S C   1 
ATOM   22130 O O   . ARG S  1 146 ? -0.067   1.922   -128.482 1.00 86.02  ? 146 ARG S O   1 
ATOM   22131 C CB  . ARG S  1 146 ? -0.175   1.701   -125.192 1.00 87.22  ? 146 ARG S CB  1 
ATOM   22132 C CG  . ARG S  1 146 ? -0.747   2.184   -123.846 1.00 89.54  ? 146 ARG S CG  1 
ATOM   22133 C CD  . ARG S  1 146 ? -0.699   1.056   -122.792 1.00 95.49  ? 146 ARG S CD  1 
ATOM   22134 N NE  . ARG S  1 146 ? -1.044   1.477   -121.434 1.00 97.11  ? 146 ARG S NE  1 
ATOM   22135 C CZ  . ARG S  1 146 ? -0.179   1.814   -120.481 1.00 97.97  ? 146 ARG S CZ  1 
ATOM   22136 N NH1 . ARG S  1 146 ? 1.129    1.796   -120.688 1.00 93.59  ? 146 ARG S NH1 1 
ATOM   22137 N NH2 . ARG S  1 146 ? -0.641   2.177   -119.286 1.00 104.22 ? 146 ARG S NH2 1 
ATOM   22138 N N   . MET S  1 151 ? -5.826   3.297   -130.884 1.00 77.64  ? 151 MET S N   1 
ATOM   22139 C CA  . MET S  1 151 ? -6.789   4.021   -130.059 1.00 78.10  ? 151 MET S CA  1 
ATOM   22140 C C   . MET S  1 151 ? -6.708   3.655   -128.572 1.00 78.01  ? 151 MET S C   1 
ATOM   22141 O O   . MET S  1 151 ? -6.051   2.678   -128.179 1.00 79.10  ? 151 MET S O   1 
ATOM   22142 C CB  . MET S  1 151 ? -8.219   3.780   -130.561 1.00 78.12  ? 151 MET S CB  1 
ATOM   22143 C CG  . MET S  1 151 ? -8.881   2.492   -130.032 1.00 84.76  ? 151 MET S CG  1 
ATOM   22144 S SD  . MET S  1 151 ? -10.129  1.806   -131.154 1.00 88.25  ? 151 MET S SD  1 
ATOM   22145 C CE  . MET S  1 151 ? -9.248   2.060   -132.708 1.00 95.90  ? 151 MET S CE  1 
ATOM   22146 N N   . ILE S  1 152 ? -7.386   4.464   -127.758 1.00 74.41  ? 152 ILE S N   1 
ATOM   22147 C CA  . ILE S  1 152 ? -7.493   4.240   -126.321 1.00 74.96  ? 152 ILE S CA  1 
ATOM   22148 C C   . ILE S  1 152 ? -8.668   3.307   -126.057 1.00 77.92  ? 152 ILE S C   1 
ATOM   22149 O O   . ILE S  1 152 ? -9.789   3.537   -126.537 1.00 76.27  ? 152 ILE S O   1 
ATOM   22150 C CB  . ILE S  1 152 ? -7.644   5.573   -125.552 1.00 68.89  ? 152 ILE S CB  1 
ATOM   22151 C CG1 . ILE S  1 152 ? -6.346   6.407   -125.596 1.00 70.44  ? 152 ILE S CG1 1 
ATOM   22152 C CG2 . ILE S  1 152 ? -8.106   5.357   -124.121 1.00 76.77  ? 152 ILE S CG2 1 
ATOM   22153 C CD1 . ILE S  1 152 ? -6.485   7.843   -125.019 1.00 66.32  ? 152 ILE S CD1 1 
ATOM   22154 N N   . THR S  1 153 ? -8.403   2.242   -125.311 1.00 78.99  ? 153 THR S N   1 
ATOM   22155 C CA  . THR S  1 153 ? -9.426   1.272   -124.961 1.00 85.01  ? 153 THR S CA  1 
ATOM   22156 C C   . THR S  1 153 ? -10.094  1.584   -123.630 1.00 83.69  ? 153 THR S C   1 
ATOM   22157 O O   . THR S  1 153 ? -11.192  1.084   -123.369 1.00 86.60  ? 153 THR S O   1 
ATOM   22158 C CB  . THR S  1 153 ? -8.823   -0.135  -124.920 1.00 88.97  ? 153 THR S CB  1 
ATOM   22159 O OG1 . THR S  1 153 ? -7.882   -0.213  -123.841 1.00 89.93  ? 153 THR S OG1 1 
ATOM   22160 C CG2 . THR S  1 153 ? -8.123   -0.449  -126.237 1.00 90.57  ? 153 THR S CG2 1 
ATOM   22161 N N   . GLN S  1 154 ? -9.460   2.390   -122.785 1.00 93.87  ? 154 GLN S N   1 
ATOM   22162 C CA  . GLN S  1 154 ? -10.049  2.738   -121.505 1.00 98.01  ? 154 GLN S CA  1 
ATOM   22163 C C   . GLN S  1 154 ? -9.387   3.995   -120.957 1.00 107.11 ? 154 GLN S C   1 
ATOM   22164 O O   . GLN S  1 154 ? -8.161   4.125   -120.998 1.00 105.83 ? 154 GLN S O   1 
ATOM   22165 C CB  . GLN S  1 154 ? -9.885   1.601   -120.508 1.00 106.03 ? 154 GLN S CB  1 
ATOM   22166 C CG  . GLN S  1 154 ? -10.473  1.880   -119.142 1.00 108.62 ? 154 GLN S CG  1 
ATOM   22167 C CD  . GLN S  1 154 ? -10.116  0.800   -118.143 1.00 128.10 ? 154 GLN S CD  1 
ATOM   22168 O OE1 . GLN S  1 154 ? -9.486   -0.208  -118.493 1.00 138.91 ? 154 GLN S OE1 1 
ATOM   22169 N NE2 . GLN S  1 154 ? -10.560  0.971   -116.901 1.00 121.54 ? 154 GLN S NE2 1 
ATOM   22170 N N   . VAL S  1 155 ? -10.202  4.901   -120.421 1.00 88.03  ? 155 VAL S N   1 
ATOM   22171 C CA  . VAL S  1 155 ? -9.725   6.092   -119.732 1.00 81.80  ? 155 VAL S CA  1 
ATOM   22172 C C   . VAL S  1 155 ? -10.158  5.990   -118.282 1.00 82.01  ? 155 VAL S C   1 
ATOM   22173 O O   . VAL S  1 155 ? -11.337  5.756   -118.000 1.00 82.21  ? 155 VAL S O   1 
ATOM   22174 C CB  . VAL S  1 155 ? -10.271  7.390   -120.353 1.00 75.12  ? 155 VAL S CB  1 
ATOM   22175 C CG1 . VAL S  1 155 ? -9.718   8.585   -119.602 1.00 72.00  ? 155 VAL S CG1 1 
ATOM   22176 C CG2 . VAL S  1 155 ? -9.897   7.481   -121.801 1.00 72.06  ? 155 VAL S CG2 1 
ATOM   22177 N N   . THR S  1 156 ? -9.212   6.166   -117.371 1.00 81.35  ? 156 THR S N   1 
ATOM   22178 C CA  . THR S  1 156 ? -9.493   6.137   -115.944 1.00 82.19  ? 156 THR S CA  1 
ATOM   22179 C C   . THR S  1 156 ? -9.227   7.538   -115.405 1.00 79.81  ? 156 THR S C   1 
ATOM   22180 O O   . THR S  1 156 ? -8.081   8.003   -115.417 1.00 81.90  ? 156 THR S O   1 
ATOM   22181 C CB  . THR S  1 156 ? -8.623   5.099   -115.236 1.00 87.86  ? 156 THR S CB  1 
ATOM   22182 O OG1 . THR S  1 156 ? -8.824   3.806   -115.827 1.00 93.14  ? 156 THR S OG1 1 
ATOM   22183 C CG2 . THR S  1 156 ? -8.989   5.036   -113.761 1.00 87.72  ? 156 THR S CG2 1 
ATOM   22184 N N   . LEU S  1 157 ? -10.281  8.206   -114.943 1.00 74.05  ? 157 LEU S N   1 
ATOM   22185 C CA  . LEU S  1 157 ? -10.137  9.535   -114.367 1.00 73.16  ? 157 LEU S CA  1 
ATOM   22186 C C   . LEU S  1 157 ? -9.515   9.471   -112.974 1.00 75.73  ? 157 LEU S C   1 
ATOM   22187 O O   . LEU S  1 157 ? -9.664   8.475   -112.266 1.00 78.44  ? 157 LEU S O   1 
ATOM   22188 C CB  . LEU S  1 157 ? -11.484  10.241  -114.274 1.00 68.99  ? 157 LEU S CB  1 
ATOM   22189 C CG  . LEU S  1 157 ? -12.165  10.617  -115.579 1.00 66.08  ? 157 LEU S CG  1 
ATOM   22190 C CD1 . LEU S  1 157 ? -13.493  11.298  -115.271 1.00 62.60  ? 157 LEU S CD1 1 
ATOM   22191 C CD2 . LEU S  1 157 ? -11.265  11.527  -116.403 1.00 63.20  ? 157 LEU S CD2 1 
ATOM   22192 N N   . PRO S  1 158 ? -8.804   10.519  -112.561 1.00 76.06  ? 158 PRO S N   1 
ATOM   22193 C CA  . PRO S  1 158 ? -8.319   10.582  -111.179 1.00 78.95  ? 158 PRO S CA  1 
ATOM   22194 C C   . PRO S  1 158 ? -9.466   10.836  -110.216 1.00 77.02  ? 158 PRO S C   1 
ATOM   22195 O O   . PRO S  1 158 ? -10.578  11.196  -110.606 1.00 78.28  ? 158 PRO S O   1 
ATOM   22196 C CB  . PRO S  1 158 ? -7.342   11.757  -111.204 1.00 76.44  ? 158 PRO S CB  1 
ATOM   22197 C CG  . PRO S  1 158 ? -7.919   12.657  -112.235 1.00 74.71  ? 158 PRO S CG  1 
ATOM   22198 C CD  . PRO S  1 158 ? -8.470   11.742  -113.307 1.00 74.11  ? 158 PRO S CD  1 
ATOM   22199 N N   . ALA S  1 159 ? -9.170   10.661  -108.926 1.00 79.71  ? 159 ALA S N   1 
ATOM   22200 C CA  . ALA S  1 159 ? -10.123  11.040  -107.890 1.00 77.66  ? 159 ALA S CA  1 
ATOM   22201 C C   . ALA S  1 159 ? -10.412  12.529  -107.991 1.00 74.78  ? 159 ALA S C   1 
ATOM   22202 O O   . ALA S  1 159 ? -9.496   13.353  -107.990 1.00 73.57  ? 159 ALA S O   1 
ATOM   22203 C CB  . ALA S  1 159 ? -9.584   10.693  -106.502 1.00 76.68  ? 159 ALA S CB  1 
ATOM   22204 N N   . LEU S  1 160 ? -11.688  12.872  -108.089 1.00 73.28  ? 160 LEU S N   1 
ATOM   22205 C CA  . LEU S  1 160 ? -12.038  14.245  -108.390 1.00 73.33  ? 160 LEU S CA  1 
ATOM   22206 C C   . LEU S  1 160 ? -12.219  15.119  -107.157 1.00 77.38  ? 160 LEU S C   1 
ATOM   22207 O O   . LEU S  1 160 ? -12.180  16.348  -107.291 1.00 79.77  ? 160 LEU S O   1 
ATOM   22208 C CB  . LEU S  1 160 ? -13.302  14.278  -109.255 1.00 72.41  ? 160 LEU S CB  1 
ATOM   22209 C CG  . LEU S  1 160 ? -13.061  13.705  -110.659 1.00 70.08  ? 160 LEU S CG  1 
ATOM   22210 C CD1 . LEU S  1 160 ? -14.245  13.897  -111.591 1.00 65.23  ? 160 LEU S CD1 1 
ATOM   22211 C CD2 . LEU S  1 160 ? -11.814  14.330  -111.262 1.00 64.54  ? 160 LEU S CD2 1 
ATOM   22212 N N   . GLY S  1 161 ? -12.375  14.534  -105.969 1.00 77.81  ? 161 GLY S N   1 
ATOM   22213 C CA  . GLY S  1 161 ? -12.609  15.343  -104.781 1.00 78.92  ? 161 GLY S CA  1 
ATOM   22214 C C   . GLY S  1 161 ? -13.887  16.153  -104.930 1.00 81.32  ? 161 GLY S C   1 
ATOM   22215 O O   . GLY S  1 161 ? -14.937  15.631  -105.324 1.00 78.80  ? 161 GLY S O   1 
ATOM   22216 N N   . ASP S  1 162 ? -13.803  17.451  -104.641 1.00 86.53  ? 162 ASP S N   1 
ATOM   22217 C CA  . ASP S  1 162 ? -14.952  18.330  -104.797 1.00 92.52  ? 162 ASP S CA  1 
ATOM   22218 C C   . ASP S  1 162 ? -14.900  19.131  -106.091 1.00 85.80  ? 162 ASP S C   1 
ATOM   22219 O O   . ASP S  1 162 ? -15.693  20.064  -106.263 1.00 82.10  ? 162 ASP S O   1 
ATOM   22220 C CB  . ASP S  1 162 ? -15.084  19.304  -103.617 1.00 101.71 ? 162 ASP S CB  1 
ATOM   22221 C CG  . ASP S  1 162 ? -13.935  20.303  -103.541 1.00 111.37 ? 162 ASP S CG  1 
ATOM   22222 O OD1 . ASP S  1 162 ? -12.982  20.228  -104.360 1.00 102.60 ? 162 ASP S OD1 1 
ATOM   22223 O OD2 . ASP S  1 162 ? -14.015  21.196  -102.668 1.00 106.04 ? 162 ASP S OD2 1 
ATOM   22224 N N   . THR S  1 163 ? -13.977  18.806  -106.993 1.00 80.66  ? 163 THR S N   1 
ATOM   22225 C CA  . THR S  1 163 ? -13.894  19.536  -108.247 1.00 73.38  ? 163 THR S CA  1 
ATOM   22226 C C   . THR S  1 163 ? -15.229  19.449  -108.975 1.00 68.44  ? 163 THR S C   1 
ATOM   22227 O O   . THR S  1 163 ? -15.823  18.374  -109.088 1.00 69.11  ? 163 THR S O   1 
ATOM   22228 C CB  . THR S  1 163 ? -12.757  18.978  -109.106 1.00 72.79  ? 163 THR S CB  1 
ATOM   22229 O OG1 . THR S  1 163 ? -11.517  19.093  -108.394 1.00 68.08  ? 163 THR S OG1 1 
ATOM   22230 C CG2 . THR S  1 163 ? -12.671  19.738  -110.441 1.00 64.07  ? 163 THR S CG2 1 
ATOM   22231 N N   . ASP S  1 164 ? -15.728  20.597  -109.429 1.00 61.58  ? 164 ASP S N   1 
ATOM   22232 C CA  . ASP S  1 164 ? -17.059  20.641  -110.019 1.00 58.27  ? 164 ASP S CA  1 
ATOM   22233 C C   . ASP S  1 164 ? -17.049  21.216  -111.430 1.00 55.30  ? 164 ASP S C   1 
ATOM   22234 O O   . ASP S  1 164 ? -18.106  21.595  -111.952 1.00 54.36  ? 164 ASP S O   1 
ATOM   22235 C CB  . ASP S  1 164 ? -18.003  21.436  -109.123 1.00 56.62  ? 164 ASP S CB  1 
ATOM   22236 C CG  . ASP S  1 164 ? -17.684  22.910  -109.121 1.00 58.81  ? 164 ASP S CG  1 
ATOM   22237 O OD1 . ASP S  1 164 ? -16.536  23.278  -109.454 1.00 55.58  ? 164 ASP S OD1 1 
ATOM   22238 O OD2 . ASP S  1 164 ? -18.595  23.706  -108.798 1.00 57.82  ? 164 ASP S OD2 1 
ATOM   22239 N N   . ARG S  1 165 ? -15.879  21.295  -112.066 1.00 53.35  ? 165 ARG S N   1 
ATOM   22240 C CA  . ARG S  1 165 ? -15.812  21.800  -113.428 1.00 48.69  ? 165 ARG S CA  1 
ATOM   22241 C C   . ARG S  1 165 ? -14.575  21.241  -114.116 1.00 49.48  ? 165 ARG S C   1 
ATOM   22242 O O   . ARG S  1 165 ? -13.494  21.181  -113.517 1.00 48.99  ? 165 ARG S O   1 
ATOM   22243 C CB  . ARG S  1 165 ? -15.793  23.329  -113.450 1.00 49.17  ? 165 ARG S CB  1 
ATOM   22244 C CG  . ARG S  1 165 ? -14.659  23.944  -112.649 1.00 49.04  ? 165 ARG S CG  1 
ATOM   22245 C CD  . ARG S  1 165 ? -14.969  25.388  -112.380 1.00 51.09  ? 165 ARG S CD  1 
ATOM   22246 N NE  . ARG S  1 165 ? -16.019  25.516  -111.384 1.00 52.45  ? 165 ARG S NE  1 
ATOM   22247 C CZ  . ARG S  1 165 ? -16.947  26.466  -111.394 1.00 55.23  ? 165 ARG S CZ  1 
ATOM   22248 N NH1 . ARG S  1 165 ? -17.004  27.368  -112.362 1.00 52.79  ? 165 ARG S NH1 1 
ATOM   22249 N NH2 . ARG S  1 165 ? -17.854  26.500  -110.421 1.00 54.94  ? 165 ARG S NH2 1 
ATOM   22250 N N   . LEU S  1 166 ? -14.755  20.818  -115.370 1.00 46.62  ? 166 LEU S N   1 
ATOM   22251 C CA  . LEU S  1 166 ? -13.723  20.198  -116.192 1.00 42.03  ? 166 LEU S CA  1 
ATOM   22252 C C   . LEU S  1 166 ? -13.973  20.580  -117.643 1.00 42.95  ? 166 LEU S C   1 
ATOM   22253 O O   . LEU S  1 166 ? -15.098  20.920  -118.030 1.00 41.30  ? 166 LEU S O   1 
ATOM   22254 C CB  . LEU S  1 166 ? -13.736  18.667  -116.085 1.00 44.96  ? 166 LEU S CB  1 
ATOM   22255 C CG  . LEU S  1 166 ? -13.691  18.022  -114.701 1.00 48.13  ? 166 LEU S CG  1 
ATOM   22256 C CD1 . LEU S  1 166 ? -14.065  16.534  -114.746 1.00 49.60  ? 166 LEU S CD1 1 
ATOM   22257 C CD2 . LEU S  1 166 ? -12.308  18.181  -114.129 1.00 45.94  ? 166 LEU S CD2 1 
ATOM   22258 N N   . ILE S  1 167 ? -12.910  20.520  -118.445 1.00 42.43  ? 167 ILE S N   1 
ATOM   22259 C CA  . ILE S  1 167 ? -13.006  20.609  -119.897 1.00 41.64  ? 167 ILE S CA  1 
ATOM   22260 C C   . ILE S  1 167 ? -12.283  19.403  -120.476 1.00 43.60  ? 167 ILE S C   1 
ATOM   22261 O O   . ILE S  1 167 ? -11.177  19.068  -120.034 1.00 42.56  ? 167 ILE S O   1 
ATOM   22262 C CB  . ILE S  1 167 ? -12.397  21.915  -120.441 1.00 38.18  ? 167 ILE S CB  1 
ATOM   22263 C CG1 . ILE S  1 167 ? -13.268  23.101  -120.070 1.00 36.30  ? 167 ILE S CG1 1 
ATOM   22264 C CG2 . ILE S  1 167 ? -12.215  21.839  -121.959 1.00 38.40  ? 167 ILE S CG2 1 
ATOM   22265 C CD1 . ILE S  1 167 ? -12.686  24.423  -120.491 1.00 36.08  ? 167 ILE S CD1 1 
ATOM   22266 N N   . PHE S  1 168 ? -12.900  18.755  -121.463 1.00 40.54  ? 168 PHE S N   1 
ATOM   22267 C CA  . PHE S  1 168 ? -12.257  17.698  -122.223 1.00 43.50  ? 168 PHE S CA  1 
ATOM   22268 C C   . PHE S  1 168 ? -12.045  18.180  -123.646 1.00 43.24  ? 168 PHE S C   1 
ATOM   22269 O O   . PHE S  1 168 ? -12.869  18.918  -124.186 1.00 41.47  ? 168 PHE S O   1 
ATOM   22270 C CB  . PHE S  1 168 ? -13.093  16.420  -122.245 1.00 43.89  ? 168 PHE S CB  1 
ATOM   22271 C CG  . PHE S  1 168 ? -13.079  15.669  -120.962 1.00 47.72  ? 168 PHE S CG  1 
ATOM   22272 C CD1 . PHE S  1 168 ? -12.011  14.855  -120.638 1.00 50.72  ? 168 PHE S CD1 1 
ATOM   22273 C CD2 . PHE S  1 168 ? -14.150  15.748  -120.091 1.00 47.59  ? 168 PHE S CD2 1 
ATOM   22274 C CE1 . PHE S  1 168 ? -11.999  14.143  -119.456 1.00 51.37  ? 168 PHE S CE1 1 
ATOM   22275 C CE2 . PHE S  1 168 ? -14.148  15.045  -118.905 1.00 52.25  ? 168 PHE S CE2 1 
ATOM   22276 C CZ  . PHE S  1 168 ? -13.058  14.234  -118.589 1.00 53.70  ? 168 PHE S CZ  1 
ATOM   22277 N N   . ASP S  1 169 ? -10.906  17.811  -124.212 1.00 42.91  ? 169 ASP S N   1 
ATOM   22278 C CA  . ASP S  1 169 ? -10.658  17.837  -125.646 1.00 42.37  ? 169 ASP S CA  1 
ATOM   22279 C C   . ASP S  1 169 ? -10.506  16.383  -126.059 1.00 44.33  ? 169 ASP S C   1 
ATOM   22280 O O   . ASP S  1 169 ? -9.603   15.695  -125.574 1.00 48.48  ? 169 ASP S O   1 
ATOM   22281 C CB  . ASP S  1 169 ? -9.395   18.650  -125.977 1.00 45.39  ? 169 ASP S CB  1 
ATOM   22282 C CG  . ASP S  1 169 ? -9.138   18.778  -127.483 1.00 45.11  ? 169 ASP S CG  1 
ATOM   22283 O OD1 . ASP S  1 169 ? -9.858   18.138  -128.279 1.00 45.95  ? 169 ASP S OD1 1 
ATOM   22284 O OD2 . ASP S  1 169 ? -8.208   19.518  -127.874 1.00 45.51  ? 169 ASP S OD2 1 
ATOM   22285 N N   . VAL S  1 170 ? -11.399  15.903  -126.909 1.00 44.05  ? 170 VAL S N   1 
ATOM   22286 C CA  . VAL S  1 170 ? -11.389  14.511  -127.335 1.00 48.59  ? 170 VAL S CA  1 
ATOM   22287 C C   . VAL S  1 170 ? -11.245  14.478  -128.846 1.00 49.58  ? 170 VAL S C   1 
ATOM   22288 O O   . VAL S  1 170 ? -11.803  15.331  -129.545 1.00 52.33  ? 170 VAL S O   1 
ATOM   22289 C CB  . VAL S  1 170 ? -12.666  13.753  -126.917 1.00 49.09  ? 170 VAL S CB  1 
ATOM   22290 C CG1 . VAL S  1 170 ? -12.751  13.588  -125.400 1.00 52.06  ? 170 VAL S CG1 1 
ATOM   22291 C CG2 . VAL S  1 170 ? -13.895  14.452  -127.458 1.00 49.24  ? 170 VAL S CG2 1 
ATOM   22292 N N   . LYS S  1 171 ? -10.468  13.521  -129.347 1.00 53.93  ? 171 LYS S N   1 
ATOM   22293 C CA  . LYS S  1 171 ? -10.412  13.217  -130.771 1.00 52.41  ? 171 LYS S CA  1 
ATOM   22294 C C   . LYS S  1 171 ? -11.010  11.836  -130.981 1.00 55.68  ? 171 LYS S C   1 
ATOM   22295 O O   . LYS S  1 171 ? -10.517  10.857  -130.415 1.00 57.89  ? 171 LYS S O   1 
ATOM   22296 C CB  . LYS S  1 171 ? -8.984   13.265  -131.287 1.00 56.73  ? 171 LYS S CB  1 
ATOM   22297 C CG  . LYS S  1 171 ? -8.879   13.092  -132.782 1.00 58.39  ? 171 LYS S CG  1 
ATOM   22298 C CD  . LYS S  1 171 ? -7.469   13.429  -133.207 1.00 61.99  ? 171 LYS S CD  1 
ATOM   22299 C CE  . LYS S  1 171 ? -7.365   13.565  -134.699 1.00 68.33  ? 171 LYS S CE  1 
ATOM   22300 N NZ  . LYS S  1 171 ? -6.022   13.104  -135.175 1.00 71.23  ? 171 LYS S NZ  1 
ATOM   22301 N N   . VAL S  1 172 ? -12.077  11.760  -131.774 1.00 58.23  ? 172 VAL S N   1 
ATOM   22302 C CA  . VAL S  1 172 ? -12.914  10.568  -131.823 1.00 61.59  ? 172 VAL S CA  1 
ATOM   22303 C C   . VAL S  1 172 ? -13.159  10.146  -133.270 1.00 63.03  ? 172 VAL S C   1 
ATOM   22304 O O   . VAL S  1 172 ? -13.626  10.944  -134.089 1.00 65.02  ? 172 VAL S O   1 
ATOM   22305 C CB  . VAL S  1 172 ? -14.264  10.793  -131.115 1.00 59.94  ? 172 VAL S CB  1 
ATOM   22306 C CG1 . VAL S  1 172 ? -15.107  9.523   -131.216 1.00 61.05  ? 172 VAL S CG1 1 
ATOM   22307 C CG2 . VAL S  1 172 ? -14.067  11.219  -129.665 1.00 59.60  ? 172 VAL S CG2 1 
ATOM   22308 N N   . GLY S  1 173 ? -12.903  8.874   -133.564 1.00 65.87  ? 173 GLY S N   1 
ATOM   22309 C CA  . GLY S  1 173 ? -13.390  8.235   -134.762 1.00 67.61  ? 173 GLY S CA  1 
ATOM   22310 C C   . GLY S  1 173 ? -14.376  7.137   -134.396 1.00 73.83  ? 173 GLY S C   1 
ATOM   22311 O O   . GLY S  1 173 ? -14.678  6.912   -133.227 1.00 73.58  ? 173 GLY S O   1 
ATOM   22312 N N   . SER S  1 174 ? -14.893  6.472   -135.430 1.00 74.23  ? 174 SER S N   1 
ATOM   22313 C CA  . SER S  1 174 ? -15.814  5.355   -135.232 1.00 78.23  ? 174 SER S CA  1 
ATOM   22314 C C   . SER S  1 174 ? -15.952  4.591   -136.538 1.00 82.60  ? 174 SER S C   1 
ATOM   22315 O O   . SER S  1 174 ? -15.575  5.074   -137.610 1.00 83.24  ? 174 SER S O   1 
ATOM   22316 C CB  . SER S  1 174 ? -17.200  5.806   -134.744 1.00 76.76  ? 174 SER S CB  1 
ATOM   22317 O OG  . SER S  1 174 ? -17.966  6.367   -135.796 1.00 81.90  ? 174 SER S OG  1 
ATOM   22318 N N   . ASP S  1 175 ? -16.495  3.379   -136.421 1.00 84.92  ? 175 ASP S N   1 
ATOM   22319 C CA  . ASP S  1 175 ? -16.788  2.575   -137.601 1.00 89.68  ? 175 ASP S CA  1 
ATOM   22320 C C   . ASP S  1 175 ? -17.785  3.283   -138.518 1.00 89.45  ? 175 ASP S C   1 
ATOM   22321 O O   . ASP S  1 175 ? -17.651  3.242   -139.747 1.00 91.96  ? 175 ASP S O   1 
ATOM   22322 C CB  . ASP S  1 175 ? -17.315  1.199   -137.170 1.00 94.86  ? 175 ASP S CB  1 
ATOM   22323 C CG  . ASP S  1 175 ? -16.258  0.352   -136.455 1.00 96.46  ? 175 ASP S CG  1 
ATOM   22324 O OD1 . ASP S  1 175 ? -15.058  0.485   -136.766 1.00 95.68  ? 175 ASP S OD1 1 
ATOM   22325 O OD2 . ASP S  1 175 ? -16.625  -0.441  -135.563 1.00 98.72  ? 175 ASP S OD2 1 
ATOM   22326 N N   . ALA S  1 176 ? -18.781  3.956   -137.940 1.00 86.80  ? 176 ALA S N   1 
ATOM   22327 C CA  . ALA S  1 176 ? -19.783  4.635   -138.756 1.00 88.73  ? 176 ALA S CA  1 
ATOM   22328 C C   . ALA S  1 176 ? -19.167  5.749   -139.590 1.00 92.02  ? 176 ALA S C   1 
ATOM   22329 O O   . ALA S  1 176 ? -19.507  5.911   -140.769 1.00 95.11  ? 176 ALA S O   1 
ATOM   22330 C CB  . ALA S  1 176 ? -20.892  5.192   -137.864 1.00 85.13  ? 176 ALA S CB  1 
ATOM   22331 N N   . ARG S  1 177 ? -18.247  6.517   -138.997 1.00 90.95  ? 177 ARG S N   1 
ATOM   22332 C CA  . ARG S  1 177 ? -17.622  7.635   -139.700 1.00 91.12  ? 177 ARG S CA  1 
ATOM   22333 C C   . ARG S  1 177 ? -16.734  7.155   -140.843 1.00 92.91  ? 177 ARG S C   1 
ATOM   22334 O O   . ARG S  1 177 ? -16.746  7.745   -141.929 1.00 97.15  ? 177 ARG S O   1 
ATOM   22335 C CB  . ARG S  1 177 ? -16.827  8.492   -138.710 1.00 87.01  ? 177 ARG S CB  1 
ATOM   22336 C CG  . ARG S  1 177 ? -17.697  9.270   -137.719 1.00 85.08  ? 177 ARG S CG  1 
ATOM   22337 C CD  . ARG S  1 177 ? -16.876  10.222  -136.834 1.00 79.62  ? 177 ARG S CD  1 
ATOM   22338 N NE  . ARG S  1 177 ? -16.343  11.359  -137.568 1.00 81.82  ? 177 ARG S NE  1 
ATOM   22339 C CZ  . ARG S  1 177 ? -16.968  12.520  -137.728 1.00 80.68  ? 177 ARG S CZ  1 
ATOM   22340 N NH1 . ARG S  1 177 ? -18.170  12.734  -137.225 1.00 78.32  ? 177 ARG S NH1 1 
ATOM   22341 N NH2 . ARG S  1 177 ? -16.376  13.486  -138.427 1.00 83.03  ? 177 ARG S NH2 1 
ATOM   22342 N N   . THR S  1 178 ? -15.962  6.086   -140.621 1.00 92.52  ? 178 THR S N   1 
ATOM   22343 C CA  . THR S  1 178 ? -15.155  5.515   -141.698 1.00 94.72  ? 178 THR S CA  1 
ATOM   22344 C C   . THR S  1 178 ? -16.018  5.057   -142.868 1.00 95.29  ? 178 THR S C   1 
ATOM   22345 O O   . THR S  1 178 ? -15.631  5.226   -144.029 1.00 96.74  ? 178 THR S O   1 
ATOM   22346 C CB  . THR S  1 178 ? -14.281  4.376   -141.162 1.00 89.66  ? 178 THR S CB  1 
ATOM   22347 O OG1 . THR S  1 178 ? -13.883  4.678   -139.818 1.00 84.07  ? 178 THR S OG1 1 
ATOM   22348 C CG2 . THR S  1 178 ? -13.062  4.145   -142.035 1.00 89.93  ? 178 THR S CG2 1 
ATOM   22349 N N   . ALA S  1 179 ? -17.194  4.493   -142.592 1.00 100.09 ? 179 ALA S N   1 
ATOM   22350 C CA  . ALA S  1 179 ? -18.070  4.082   -143.684 1.00 105.30 ? 179 ALA S CA  1 
ATOM   22351 C C   . ALA S  1 179 ? -18.529  5.276   -144.513 1.00 109.34 ? 179 ALA S C   1 
ATOM   22352 O O   . ALA S  1 179 ? -18.717  5.152   -145.728 1.00 110.96 ? 179 ALA S O   1 
ATOM   22353 C CB  . ALA S  1 179 ? -19.271  3.314   -143.138 1.00 106.99 ? 179 ALA S CB  1 
ATOM   22354 N N   . ALA S  1 180 ? -18.702  6.438   -143.887 1.00 111.06 ? 180 ALA S N   1 
ATOM   22355 C CA  . ALA S  1 180 ? -19.084  7.647   -144.604 1.00 107.24 ? 180 ALA S CA  1 
ATOM   22356 C C   . ALA S  1 180 ? -17.885  8.416   -145.149 1.00 102.37 ? 180 ALA S C   1 
ATOM   22357 O O   . ALA S  1 180 ? -18.072  9.439   -145.817 1.00 106.12 ? 180 ALA S O   1 
ATOM   22358 C CB  . ALA S  1 180 ? -19.918  8.562   -143.701 1.00 102.59 ? 180 ALA S CB  1 
ATOM   22359 N N   . GLY S  1 181 ? -16.665  7.964   -144.867 1.00 93.18  ? 181 GLY S N   1 
ATOM   22360 C CA  . GLY S  1 181 ? -15.493  8.694   -145.300 1.00 87.14  ? 181 GLY S CA  1 
ATOM   22361 C C   . GLY S  1 181 ? -15.279  10.030  -144.618 1.00 87.43  ? 181 GLY S C   1 
ATOM   22362 O O   . GLY S  1 181 ? -14.561  10.877  -145.156 1.00 84.93  ? 181 GLY S O   1 
ATOM   22363 N N   . ALA S  1 182 ? -15.869  10.244  -143.439 1.00 86.16  ? 182 ALA S N   1 
ATOM   22364 C CA  . ALA S  1 182 ? -15.747  11.511  -142.725 1.00 81.90  ? 182 ALA S CA  1 
ATOM   22365 C C   . ALA S  1 182 ? -14.589  11.474  -141.729 1.00 80.57  ? 182 ALA S C   1 
ATOM   22366 O O   . ALA S  1 182 ? -14.388  10.475  -141.034 1.00 79.93  ? 182 ALA S O   1 
ATOM   22367 C CB  . ALA S  1 182 ? -17.055  11.845  -142.005 1.00 79.68  ? 182 ALA S CB  1 
ATOM   22368 N N   . ASP S  1 183 ? -13.842  12.582  -141.653 1.00 82.92  ? 183 ASP S N   1 
ATOM   22369 C CA  . ASP S  1 183 ? -12.668  12.676  -140.788 1.00 79.09  ? 183 ASP S CA  1 
ATOM   22370 C C   . ASP S  1 183 ? -13.059  12.537  -139.316 1.00 77.05  ? 183 ASP S C   1 
ATOM   22371 O O   . ASP S  1 183 ? -14.219  12.682  -138.938 1.00 78.72  ? 183 ASP S O   1 
ATOM   22372 C CB  . ASP S  1 183 ? -11.951  14.018  -140.970 1.00 81.24  ? 183 ASP S CB  1 
ATOM   22373 C CG  . ASP S  1 183 ? -11.763  14.403  -142.424 1.00 85.03  ? 183 ASP S CG  1 
ATOM   22374 O OD1 . ASP S  1 183 ? -11.643  13.496  -143.269 1.00 86.37  ? 183 ASP S OD1 1 
ATOM   22375 O OD2 . ASP S  1 183 ? -11.722  15.621  -142.717 1.00 86.53  ? 183 ASP S OD2 1 
ATOM   22376 N N   . ASP S  1 184 ? -12.058  12.272  -138.480 1.00 74.33  ? 184 ASP S N   1 
ATOM   22377 C CA  . ASP S  1 184 ? -12.248  12.273  -137.034 1.00 72.22  ? 184 ASP S CA  1 
ATOM   22378 C C   . ASP S  1 184 ? -12.658  13.658  -136.537 1.00 70.55  ? 184 ASP S C   1 
ATOM   22379 O O   . ASP S  1 184 ? -12.257  14.684  -137.092 1.00 71.86  ? 184 ASP S O   1 
ATOM   22380 C CB  . ASP S  1 184 ? -10.958  11.847  -136.327 1.00 70.57  ? 184 ASP S CB  1 
ATOM   22381 C CG  . ASP S  1 184 ? -10.534  10.428  -136.666 1.00 78.30  ? 184 ASP S CG  1 
ATOM   22382 O OD1 . ASP S  1 184 ? -11.327  9.673   -137.291 1.00 81.91  ? 184 ASP S OD1 1 
ATOM   22383 O OD2 . ASP S  1 184 ? -9.391   10.068  -136.304 1.00 74.54  ? 184 ASP S OD2 1 
ATOM   22384 N N   . ILE S  1 185 ? -13.441  13.689  -135.458 1.00 63.44  ? 185 ILE S N   1 
ATOM   22385 C CA  . ILE S  1 185 ? -13.853  14.948  -134.842 1.00 63.14  ? 185 ILE S CA  1 
ATOM   22386 C C   . ILE S  1 185 ? -12.938  15.245  -133.654 1.00 56.69  ? 185 ILE S C   1 
ATOM   22387 O O   . ILE S  1 185 ? -12.622  14.348  -132.863 1.00 58.67  ? 185 ILE S O   1 
ATOM   22388 C CB  . ILE S  1 185 ? -15.344  14.910  -134.446 1.00 63.95  ? 185 ILE S CB  1 
ATOM   22389 C CG1 . ILE S  1 185 ? -15.788  16.262  -133.883 1.00 58.12  ? 185 ILE S CG1 1 
ATOM   22390 C CG2 . ILE S  1 185 ? -15.657  13.737  -133.513 1.00 62.96  ? 185 ILE S CG2 1 
ATOM   22391 C CD1 . ILE S  1 185 ? -15.392  17.428  -134.777 1.00 64.22  ? 185 ILE S CD1 1 
ATOM   22392 N N   . ASP S  1 186 ? -12.467  16.490  -133.564 1.00 52.34  ? 186 ASP S N   1 
ATOM   22393 C CA  . ASP S  1 186 ? -11.594  16.967  -132.491 1.00 46.71  ? 186 ASP S CA  1 
ATOM   22394 C C   . ASP S  1 186 ? -12.358  18.095  -131.812 1.00 48.95  ? 186 ASP S C   1 
ATOM   22395 O O   . ASP S  1 186 ? -12.589  19.147  -132.418 1.00 48.56  ? 186 ASP S O   1 
ATOM   22396 C CB  . ASP S  1 186 ? -10.243  17.420  -133.072 1.00 50.44  ? 186 ASP S CB  1 
ATOM   22397 C CG  . ASP S  1 186 ? -9.162   17.730  -132.002 1.00 53.40  ? 186 ASP S CG  1 
ATOM   22398 O OD1 . ASP S  1 186 ? -9.491   17.980  -130.828 1.00 47.62  ? 186 ASP S OD1 1 
ATOM   22399 O OD2 . ASP S  1 186 ? -7.950   17.708  -132.350 1.00 54.55  ? 186 ASP S OD2 1 
ATOM   22400 N N   . HIS S  1 187 ? -12.763  17.885  -130.560 1.00 46.82  ? 187 HIS S N   1 
ATOM   22401 C CA  . HIS S  1 187 ? -13.831  18.705  -130.015 1.00 43.87  ? 187 HIS S CA  1 
ATOM   22402 C C   . HIS S  1 187 ? -13.635  18.950  -128.521 1.00 44.62  ? 187 HIS S C   1 
ATOM   22403 O O   . HIS S  1 187 ? -13.301  18.022  -127.775 1.00 44.81  ? 187 HIS S O   1 
ATOM   22404 C CB  . HIS S  1 187 ? -15.172  18.011  -130.274 1.00 44.73  ? 187 HIS S CB  1 
ATOM   22405 C CG  . HIS S  1 187 ? -16.355  18.849  -129.927 1.00 45.66  ? 187 HIS S CG  1 
ATOM   22406 N ND1 . HIS S  1 187 ? -16.594  20.073  -130.513 1.00 44.91  ? 187 HIS S ND1 1 
ATOM   22407 C CD2 . HIS S  1 187 ? -17.365  18.646  -129.045 1.00 47.61  ? 187 HIS S CD2 1 
ATOM   22408 C CE1 . HIS S  1 187 ? -17.701  20.590  -130.006 1.00 46.75  ? 187 HIS S CE1 1 
ATOM   22409 N NE2 . HIS S  1 187 ? -18.185  19.746  -129.110 1.00 48.02  ? 187 HIS S NE2 1 
ATOM   22410 N N   . PHE S  1 188 ? -13.866  20.200  -128.093 1.00 40.56  ? 188 PHE S N   1 
ATOM   22411 C CA  . PHE S  1 188 ? -13.889  20.571  -126.679 1.00 39.75  ? 188 PHE S CA  1 
ATOM   22412 C C   . PHE S  1 188 ? -15.316  20.524  -126.143 1.00 40.84  ? 188 PHE S C   1 
ATOM   22413 O O   . PHE S  1 188 ? -16.244  21.016  -126.790 1.00 40.37  ? 188 PHE S O   1 
ATOM   22414 C CB  . PHE S  1 188 ? -13.374  21.998  -126.457 1.00 38.35  ? 188 PHE S CB  1 
ATOM   22415 C CG  . PHE S  1 188 ? -11.878  22.156  -126.510 1.00 38.78  ? 188 PHE S CG  1 
ATOM   22416 C CD1 . PHE S  1 188 ? -11.088  21.848  -125.418 1.00 38.49  ? 188 PHE S CD1 1 
ATOM   22417 C CD2 . PHE S  1 188 ? -11.276  22.687  -127.643 1.00 38.67  ? 188 PHE S CD2 1 
ATOM   22418 C CE1 . PHE S  1 188 ? -9.707   22.035  -125.471 1.00 41.14  ? 188 PHE S CE1 1 
ATOM   22419 C CE2 . PHE S  1 188 ? -9.906   22.873  -127.692 1.00 39.06  ? 188 PHE S CE2 1 
ATOM   22420 C CZ  . PHE S  1 188 ? -9.123   22.542  -126.606 1.00 36.72  ? 188 PHE S CZ  1 
ATOM   22421 N N   . VAL S  1 189 ? -15.478  19.984  -124.930 1.00 38.09  ? 189 VAL S N   1 
ATOM   22422 C CA  . VAL S  1 189 ? -16.720  20.082  -124.162 1.00 39.77  ? 189 VAL S CA  1 
ATOM   22423 C C   . VAL S  1 189 ? -16.377  20.447  -122.729 1.00 39.15  ? 189 VAL S C   1 
ATOM   22424 O O   . VAL S  1 189 ? -15.221  20.384  -122.302 1.00 41.17  ? 189 VAL S O   1 
ATOM   22425 C CB  . VAL S  1 189 ? -17.552  18.789  -124.156 1.00 42.10  ? 189 VAL S CB  1 
ATOM   22426 C CG1 . VAL S  1 189 ? -17.909  18.355  -125.574 1.00 43.89  ? 189 VAL S CG1 1 
ATOM   22427 C CG2 . VAL S  1 189 ? -16.790  17.705  -123.404 1.00 43.62  ? 189 VAL S CG2 1 
ATOM   22428 N N   . ALA S  1 190 ? -17.410  20.801  -121.978 1.00 39.38  ? 190 ALA S N   1 
ATOM   22429 C CA  . ALA S  1 190 ? -17.313  21.133  -120.568 1.00 38.54  ? 190 ALA S CA  1 
ATOM   22430 C C   . ALA S  1 190 ? -18.227  20.223  -119.751 1.00 43.02  ? 190 ALA S C   1 
ATOM   22431 O O   . ALA S  1 190 ? -19.213  19.686  -120.262 1.00 45.09  ? 190 ALA S O   1 
ATOM   22432 C CB  . ALA S  1 190 ? -17.685  22.605  -120.327 1.00 39.02  ? 190 ALA S CB  1 
ATOM   22433 N N   . PHE S  1 191 ? -17.874  20.059  -118.468 1.00 41.99  ? 191 PHE S N   1 
ATOM   22434 C CA  . PHE S  1 191 ? -18.675  19.388  -117.452 1.00 44.34  ? 191 PHE S CA  1 
ATOM   22435 C C   . PHE S  1 191 ? -18.826  20.305  -116.247 1.00 46.54  ? 191 PHE S C   1 
ATOM   22436 O O   . PHE S  1 191 ? -17.896  21.042  -115.908 1.00 47.97  ? 191 PHE S O   1 
ATOM   22437 C CB  . PHE S  1 191 ? -18.035  18.061  -117.003 1.00 46.92  ? 191 PHE S CB  1 
ATOM   22438 C CG  . PHE S  1 191 ? -18.341  16.900  -117.911 1.00 46.24  ? 191 PHE S CG  1 
ATOM   22439 C CD1 . PHE S  1 191 ? -17.665  16.745  -119.112 1.00 46.01  ? 191 PHE S CD1 1 
ATOM   22440 C CD2 . PHE S  1 191 ? -19.312  15.979  -117.568 1.00 49.31  ? 191 PHE S CD2 1 
ATOM   22441 C CE1 . PHE S  1 191 ? -17.953  15.679  -119.951 1.00 50.48  ? 191 PHE S CE1 1 
ATOM   22442 C CE2 . PHE S  1 191 ? -19.603  14.913  -118.402 1.00 52.19  ? 191 PHE S CE2 1 
ATOM   22443 C CZ  . PHE S  1 191 ? -18.930  14.761  -119.591 1.00 49.90  ? 191 PHE S CZ  1 
ATOM   22444 N N   . ARG S  1 192 ? -20.006  20.278  -115.615 1.00 47.62  ? 192 ARG S N   1 
ATOM   22445 C CA  . ARG S  1 192 ? -20.283  21.055  -114.412 1.00 48.90  ? 192 ARG S CA  1 
ATOM   22446 C C   . ARG S  1 192 ? -21.169  20.243  -113.469 1.00 52.51  ? 192 ARG S C   1 
ATOM   22447 O O   . ARG S  1 192 ? -22.000  19.437  -113.909 1.00 55.15  ? 192 ARG S O   1 
ATOM   22448 C CB  . ARG S  1 192 ? -20.978  22.397  -114.734 1.00 48.01  ? 192 ARG S CB  1 
ATOM   22449 C CG  . ARG S  1 192 ? -20.156  23.380  -115.570 1.00 47.72  ? 192 ARG S CG  1 
ATOM   22450 C CD  . ARG S  1 192 ? -19.039  24.063  -114.769 1.00 47.60  ? 192 ARG S CD  1 
ATOM   22451 N NE  . ARG S  1 192 ? -19.567  24.618  -113.533 1.00 45.56  ? 192 ARG S NE  1 
ATOM   22452 C CZ  . ARG S  1 192 ? -20.131  25.814  -113.420 1.00 49.53  ? 192 ARG S CZ  1 
ATOM   22453 N NH1 . ARG S  1 192 ? -20.185  26.654  -114.444 1.00 46.07  ? 192 ARG S NH1 1 
ATOM   22454 N NH2 . ARG S  1 192 ? -20.705  26.156  -112.262 1.00 50.05  ? 192 ARG S NH2 1 
ATOM   22455 N N   . LYS S  1 193 ? -20.984  20.452  -112.164 1.00 52.15  ? 193 LYS S N   1 
ATOM   22456 C CA  . LYS S  1 193 ? -21.893  19.906  -111.154 1.00 55.74  ? 193 LYS S CA  1 
ATOM   22457 C C   . LYS S  1 193 ? -23.021  20.891  -110.889 1.00 57.37  ? 193 LYS S C   1 
ATOM   22458 O O   . LYS S  1 193 ? -22.788  22.101  -110.823 1.00 56.82  ? 193 LYS S O   1 
ATOM   22459 C CB  . LYS S  1 193 ? -21.176  19.632  -109.833 1.00 57.58  ? 193 LYS S CB  1 
ATOM   22460 C CG  . LYS S  1 193 ? -20.326  18.390  -109.807 1.00 60.60  ? 193 LYS S CG  1 
ATOM   22461 C CD  . LYS S  1 193 ? -20.100  17.936  -108.371 1.00 62.45  ? 193 LYS S CD  1 
ATOM   22462 C CE  . LYS S  1 193 ? -19.081  16.820  -108.319 1.00 63.20  ? 193 LYS S CE  1 
ATOM   22463 N NZ  . LYS S  1 193 ? -18.466  16.758  -106.968 1.00 72.65  ? 193 LYS S NZ  1 
ATOM   22464 N N   . ASP S  1 194 ? -24.248  20.371  -110.734 1.00 60.52  ? 194 ASP S N   1 
ATOM   22465 C CA  . ASP S  1 194 ? -25.392  21.217  -110.426 1.00 63.49  ? 194 ASP S CA  1 
ATOM   22466 C C   . ASP S  1 194 ? -25.490  21.422  -108.912 1.00 68.05  ? 194 ASP S C   1 
ATOM   22467 O O   . ASP S  1 194 ? -24.595  21.045  -108.152 1.00 67.60  ? 194 ASP S O   1 
ATOM   22468 C CB  . ASP S  1 194 ? -26.687  20.651  -111.031 1.00 64.21  ? 194 ASP S CB  1 
ATOM   22469 C CG  . ASP S  1 194 ? -27.123  19.328  -110.415 1.00 65.64  ? 194 ASP S CG  1 
ATOM   22470 O OD1 . ASP S  1 194 ? -26.545  18.905  -109.393 1.00 67.14  ? 194 ASP S OD1 1 
ATOM   22471 O OD2 . ASP S  1 194 ? -28.072  18.709  -110.950 1.00 67.92  ? 194 ASP S OD2 1 
ATOM   22472 N N   . ASP S  1 195 ? -26.585  22.052  -108.471 1.00 71.03  ? 195 ASP S N   1 
ATOM   22473 C CA  . ASP S  1 195 ? -26.805  22.353  -107.059 1.00 73.85  ? 195 ASP S CA  1 
ATOM   22474 C C   . ASP S  1 195 ? -27.041  21.112  -106.202 1.00 76.70  ? 195 ASP S C   1 
ATOM   22475 O O   . ASP S  1 195 ? -27.013  21.216  -104.969 1.00 78.48  ? 195 ASP S O   1 
ATOM   22476 C CB  . ASP S  1 195 ? -27.993  23.307  -106.911 1.00 72.16  ? 195 ASP S CB  1 
ATOM   22477 C CG  . ASP S  1 195 ? -29.211  22.844  -107.688 1.00 80.77  ? 195 ASP S CG  1 
ATOM   22478 O OD1 . ASP S  1 195 ? -29.143  21.753  -108.289 1.00 87.02  ? 195 ASP S OD1 1 
ATOM   22479 O OD2 . ASP S  1 195 ? -30.259  23.529  -107.651 1.00 84.23  ? 195 ASP S OD2 1 
ATOM   22480 N N   . GLN S  1 196 ? -27.335  19.960  -106.807 1.00 75.65  ? 196 GLN S N   1 
ATOM   22481 C CA  . GLN S  1 196 ? -27.475  18.712  -106.060 1.00 76.03  ? 196 GLN S CA  1 
ATOM   22482 C C   . GLN S  1 196 ? -26.247  17.825  -106.131 1.00 73.69  ? 196 GLN S C   1 
ATOM   22483 O O   . GLN S  1 196 ? -26.247  16.751  -105.527 1.00 74.45  ? 196 GLN S O   1 
ATOM   22484 C CB  . GLN S  1 196 ? -28.708  17.925  -106.512 1.00 76.55  ? 196 GLN S CB  1 
ATOM   22485 C CG  . GLN S  1 196 ? -30.008  18.593  -106.162 1.00 76.68  ? 196 GLN S CG  1 
ATOM   22486 C CD  . GLN S  1 196 ? -30.168  18.762  -104.648 1.00 88.40  ? 196 GLN S CD  1 
ATOM   22487 O OE1 . GLN S  1 196 ? -30.086  19.874  -104.122 1.00 88.26  ? 196 GLN S OE1 1 
ATOM   22488 N NE2 . GLN S  1 196 ? -30.373  17.650  -103.942 1.00 92.01  ? 196 GLN S NE2 1 
ATOM   22489 N N   . GLY S  1 197 ? -25.200  18.254  -106.827 1.00 69.54  ? 197 GLY S N   1 
ATOM   22490 C CA  . GLY S  1 197 ? -24.005  17.454  -106.980 1.00 67.20  ? 197 GLY S CA  1 
ATOM   22491 C C   . GLY S  1 197 ? -23.961  16.548  -108.189 1.00 64.98  ? 197 GLY S C   1 
ATOM   22492 O O   . GLY S  1 197 ? -23.020  15.758  -108.304 1.00 67.76  ? 197 GLY S O   1 
ATOM   22493 N N   . ALA S  1 198 ? -24.933  16.632  -109.095 1.00 64.46  ? 198 ALA S N   1 
ATOM   22494 C CA  . ALA S  1 198 ? -24.925  15.804  -110.294 1.00 62.32  ? 198 ALA S CA  1 
ATOM   22495 C C   . ALA S  1 198 ? -24.119  16.471  -111.406 1.00 61.85  ? 198 ALA S C   1 
ATOM   22496 O O   . ALA S  1 198 ? -24.197  17.687  -111.610 1.00 59.33  ? 198 ALA S O   1 
ATOM   22497 C CB  . ALA S  1 198 ? -26.344  15.531  -110.782 1.00 62.06  ? 198 ALA S CB  1 
ATOM   22498 N N   . TRP S  1 199 ? -23.336  15.662  -112.112 1.00 60.69  ? 199 TRP S N   1 
ATOM   22499 C CA  . TRP S  1 199 ? -22.523  16.137  -113.223 1.00 57.75  ? 199 TRP S CA  1 
ATOM   22500 C C   . TRP S  1 199 ? -23.374  16.308  -114.477 1.00 57.54  ? 199 TRP S C   1 
ATOM   22501 O O   . TRP S  1 199 ? -24.269  15.502  -114.754 1.00 56.74  ? 199 TRP S O   1 
ATOM   22502 C CB  . TRP S  1 199 ? -21.404  15.143  -113.522 1.00 60.73  ? 199 TRP S CB  1 
ATOM   22503 C CG  . TRP S  1 199 ? -20.245  15.221  -112.621 1.00 58.94  ? 199 TRP S CG  1 
ATOM   22504 C CD1 . TRP S  1 199 ? -19.942  14.362  -111.601 1.00 62.52  ? 199 TRP S CD1 1 
ATOM   22505 C CD2 . TRP S  1 199 ? -19.205  16.197  -112.651 1.00 57.55  ? 199 TRP S CD2 1 
ATOM   22506 N NE1 . TRP S  1 199 ? -18.771  14.751  -110.990 1.00 60.05  ? 199 TRP S NE1 1 
ATOM   22507 C CE2 . TRP S  1 199 ? -18.298  15.874  -111.618 1.00 56.99  ? 199 TRP S CE2 1 
ATOM   22508 C CE3 . TRP S  1 199 ? -18.951  17.317  -113.448 1.00 55.21  ? 199 TRP S CE3 1 
ATOM   22509 C CZ2 . TRP S  1 199 ? -17.164  16.632  -111.361 1.00 56.88  ? 199 TRP S CZ2 1 
ATOM   22510 C CZ3 . TRP S  1 199 ? -17.818  18.065  -113.196 1.00 53.05  ? 199 TRP S CZ3 1 
ATOM   22511 C CH2 . TRP S  1 199 ? -16.938  17.718  -112.165 1.00 55.64  ? 199 TRP S CH2 1 
ATOM   22512 N N   . TRP S  1 200 ? -23.061  17.331  -115.262 1.00 52.89  ? 200 TRP S N   1 
ATOM   22513 C CA  . TRP S  1 200 ? -23.747  17.565  -116.523 1.00 52.19  ? 200 TRP S CA  1 
ATOM   22514 C C   . TRP S  1 200 ? -22.726  17.817  -117.625 1.00 51.00  ? 200 TRP S C   1 
ATOM   22515 O O   . TRP S  1 200 ? -21.800  18.614  -117.443 1.00 50.01  ? 200 TRP S O   1 
ATOM   22516 C CB  . TRP S  1 200 ? -24.708  18.747  -116.404 1.00 52.41  ? 200 TRP S CB  1 
ATOM   22517 C CG  . TRP S  1 200 ? -25.901  18.448  -115.556 1.00 56.78  ? 200 TRP S CG  1 
ATOM   22518 C CD1 . TRP S  1 200 ? -25.951  18.423  -114.194 1.00 56.28  ? 200 TRP S CD1 1 
ATOM   22519 C CD2 . TRP S  1 200 ? -27.222  18.126  -116.015 1.00 56.36  ? 200 TRP S CD2 1 
ATOM   22520 N NE1 . TRP S  1 200 ? -27.225  18.114  -113.776 1.00 59.97  ? 200 TRP S NE1 1 
ATOM   22521 C CE2 . TRP S  1 200 ? -28.022  17.925  -114.875 1.00 58.42  ? 200 TRP S CE2 1 
ATOM   22522 C CE3 . TRP S  1 200 ? -27.806  17.999  -117.278 1.00 57.65  ? 200 TRP S CE3 1 
ATOM   22523 C CZ2 . TRP S  1 200 ? -29.382  17.601  -114.958 1.00 58.62  ? 200 TRP S CZ2 1 
ATOM   22524 C CZ3 . TRP S  1 200 ? -29.156  17.676  -117.358 1.00 55.26  ? 200 TRP S CZ3 1 
ATOM   22525 C CH2 . TRP S  1 200 ? -29.926  17.484  -116.207 1.00 57.76  ? 200 TRP S CH2 1 
ATOM   22526 N N   . LEU S  1 201 ? -22.882  17.119  -118.752 1.00 51.44  ? 201 LEU S N   1 
ATOM   22527 C CA  . LEU S  1 201 ? -22.129  17.448  -119.958 1.00 46.94  ? 201 LEU S CA  1 
ATOM   22528 C C   . LEU S  1 201 ? -22.737  18.680  -120.614 1.00 48.18  ? 201 LEU S C   1 
ATOM   22529 O O   . LEU S  1 201 ? -23.949  18.732  -120.852 1.00 47.53  ? 201 LEU S O   1 
ATOM   22530 C CB  . LEU S  1 201 ? -22.141  16.278  -120.941 1.00 47.44  ? 201 LEU S CB  1 
ATOM   22531 C CG  . LEU S  1 201 ? -21.741  16.611  -122.377 1.00 47.87  ? 201 LEU S CG  1 
ATOM   22532 C CD1 . LEU S  1 201 ? -20.219  16.841  -122.446 1.00 45.35  ? 201 LEU S CD1 1 
ATOM   22533 C CD2 . LEU S  1 201 ? -22.158  15.503  -123.332 1.00 49.54  ? 201 LEU S CD2 1 
ATOM   22534 N N   . LEU S  1 202 ? -21.889  19.670  -120.905 1.00 44.59  ? 202 LEU S N   1 
ATOM   22535 C CA  . LEU S  1 202 ? -22.292  20.909  -121.559 1.00 44.07  ? 202 LEU S CA  1 
ATOM   22536 C C   . LEU S  1 202 ? -21.507  21.006  -122.865 1.00 46.63  ? 202 LEU S C   1 
ATOM   22537 O O   . LEU S  1 202 ? -20.287  21.240  -122.855 1.00 43.29  ? 202 LEU S O   1 
ATOM   22538 C CB  . LEU S  1 202 ? -22.057  22.122  -120.662 1.00 43.45  ? 202 LEU S CB  1 
ATOM   22539 C CG  . LEU S  1 202 ? -22.701  22.067  -119.267 1.00 44.56  ? 202 LEU S CG  1 
ATOM   22540 C CD1 . LEU S  1 202 ? -22.333  23.302  -118.486 1.00 43.89  ? 202 LEU S CD1 1 
ATOM   22541 C CD2 . LEU S  1 202 ? -24.225  21.940  -119.348 1.00 43.95  ? 202 LEU S CD2 1 
ATOM   22542 N N   . ASP S  1 203 ? -22.205  20.768  -123.979 1.00 47.41  ? 203 ASP S N   1 
ATOM   22543 C CA  . ASP S  1 203 ? -21.622  20.673  -125.311 1.00 46.32  ? 203 ASP S CA  1 
ATOM   22544 C C   . ASP S  1 203 ? -22.258  21.733  -126.192 1.00 47.44  ? 203 ASP S C   1 
ATOM   22545 O O   . ASP S  1 203 ? -23.486  21.870  -126.215 1.00 47.17  ? 203 ASP S O   1 
ATOM   22546 C CB  . ASP S  1 203 ? -21.866  19.283  -125.920 1.00 50.19  ? 203 ASP S CB  1 
ATOM   22547 C CG  . ASP S  1 203 ? -21.002  19.007  -127.163 1.00 54.22  ? 203 ASP S CG  1 
ATOM   22548 O OD1 . ASP S  1 203 ? -20.567  19.970  -127.838 1.00 51.88  ? 203 ASP S OD1 1 
ATOM   22549 O OD2 . ASP S  1 203 ? -20.787  17.814  -127.487 1.00 58.03  ? 203 ASP S OD2 1 
ATOM   22550 N N   . SER S  1 204 ? -21.426  22.469  -126.915 1.00 46.73  ? 204 SER S N   1 
ATOM   22551 C CA  . SER S  1 204 ? -21.927  23.483  -127.829 1.00 48.52  ? 204 SER S CA  1 
ATOM   22552 C C   . SER S  1 204 ? -22.559  22.865  -129.064 1.00 50.14  ? 204 SER S C   1 
ATOM   22553 O O   . SER S  1 204 ? -23.311  23.548  -129.763 1.00 52.42  ? 204 SER S O   1 
ATOM   22554 C CB  . SER S  1 204 ? -20.796  24.434  -128.230 1.00 46.39  ? 204 SER S CB  1 
ATOM   22555 O OG  . SER S  1 204 ? -19.705  23.701  -128.765 1.00 47.50  ? 204 SER S OG  1 
ATOM   22556 N N   . ARG S  1 205 ? -22.275  21.600  -129.354 1.00 50.85  ? 205 ARG S N   1 
ATOM   22557 C CA  . ARG S  1 205 ? -22.934  20.927  -130.460 1.00 57.96  ? 205 ARG S CA  1 
ATOM   22558 C C   . ARG S  1 205 ? -24.230  20.280  -129.978 1.00 60.25  ? 205 ARG S C   1 
ATOM   22559 O O   . ARG S  1 205 ? -24.456  20.100  -128.780 1.00 60.35  ? 205 ARG S O   1 
ATOM   22560 C CB  . ARG S  1 205 ? -21.999  19.902  -131.089 1.00 59.94  ? 205 ARG S CB  1 
ATOM   22561 C CG  . ARG S  1 205 ? -20.982  20.550  -131.996 1.00 61.80  ? 205 ARG S CG  1 
ATOM   22562 C CD  . ARG S  1 205 ? -19.833  19.626  -132.340 1.00 62.23  ? 205 ARG S CD  1 
ATOM   22563 N NE  . ARG S  1 205 ? -20.111  18.772  -133.483 1.00 69.33  ? 205 ARG S NE  1 
ATOM   22564 C CZ  . ARG S  1 205 ? -20.432  17.489  -133.396 1.00 73.33  ? 205 ARG S CZ  1 
ATOM   22565 N NH1 . ARG S  1 205 ? -20.538  16.879  -132.226 1.00 73.13  ? 205 ARG S NH1 1 
ATOM   22566 N NH2 . ARG S  1 205 ? -20.645  16.801  -134.512 1.00 72.46  ? 205 ARG S NH2 1 
ATOM   22567 N N   . SER S  1 206 ? -25.101  19.959  -130.920 1.00 67.29  ? 206 SER S N   1 
ATOM   22568 C CA  . SER S  1 206 ? -26.371  19.351  -130.541 1.00 70.63  ? 206 SER S CA  1 
ATOM   22569 C C   . SER S  1 206 ? -26.346  17.828  -130.595 1.00 70.43  ? 206 SER S C   1 
ATOM   22570 O O   . SER S  1 206 ? -27.343  17.195  -130.226 1.00 74.22  ? 206 SER S O   1 
ATOM   22571 C CB  . SER S  1 206 ? -27.507  19.897  -131.418 1.00 77.69  ? 206 SER S CB  1 
ATOM   22572 O OG  . SER S  1 206 ? -27.253  19.679  -132.788 1.00 85.91  ? 206 SER S OG  1 
ATOM   22573 N N   . SER S  1 207 ? -25.237  17.223  -131.020 1.00 72.75  ? 207 SER S N   1 
ATOM   22574 C CA  A SER S  1 207 ? -25.097  15.775  -131.042 0.35 74.05  ? 207 SER S CA  1 
ATOM   22575 C CA  B SER S  1 207 ? -25.093  15.776  -131.047 0.65 73.95  ? 207 SER S CA  1 
ATOM   22576 C C   . SER S  1 207 ? -23.820  15.375  -130.317 1.00 70.70  ? 207 SER S C   1 
ATOM   22577 O O   . SER S  1 207 ? -22.909  16.180  -130.127 1.00 69.99  ? 207 SER S O   1 
ATOM   22578 C CB  A SER S  1 207 ? -25.076  15.220  -132.472 0.35 79.18  ? 207 SER S CB  1 
ATOM   22579 C CB  B SER S  1 207 ? -25.049  15.241  -132.477 0.65 79.03  ? 207 SER S CB  1 
ATOM   22580 O OG  A SER S  1 207 ? -26.349  15.332  -133.080 0.35 85.28  ? 207 SER S OG  1 
ATOM   22581 O OG  B SER S  1 207 ? -23.861  15.671  -133.113 0.65 80.20  ? 207 SER S OG  1 
ATOM   22582 N N   . GLU S  1 208 ? -23.765  14.111  -129.911 1.00 69.30  ? 208 GLU S N   1 
ATOM   22583 C CA  . GLU S  1 208 ? -22.588  13.634  -129.206 1.00 70.19  ? 208 GLU S CA  1 
ATOM   22584 C C   . GLU S  1 208 ? -21.379  13.600  -130.144 1.00 71.11  ? 208 GLU S C   1 
ATOM   22585 O O   . GLU S  1 208 ? -21.503  13.561  -131.372 1.00 72.14  ? 208 GLU S O   1 
ATOM   22586 C CB  . GLU S  1 208 ? -22.832  12.244  -128.629 1.00 70.59  ? 208 GLU S CB  1 
ATOM   22587 C CG  . GLU S  1 208 ? -23.885  12.173  -127.524 1.00 71.48  ? 208 GLU S CG  1 
ATOM   22588 C CD  . GLU S  1 208 ? -23.421  12.768  -126.203 1.00 68.24  ? 208 GLU S CD  1 
ATOM   22589 O OE1 . GLU S  1 208 ? -22.240  13.160  -126.085 1.00 67.53  ? 208 GLU S OE1 1 
ATOM   22590 O OE2 . GLU S  1 208 ? -24.235  12.782  -125.259 1.00 64.23  ? 208 GLU S OE2 1 
ATOM   22591 N N   . VAL S  1 209 ? -20.187  13.616  -129.550 1.00 69.24  ? 209 VAL S N   1 
ATOM   22592 C CA  . VAL S  1 209 ? -18.997  13.476  -130.370 1.00 67.61  ? 209 VAL S CA  1 
ATOM   22593 C C   . VAL S  1 209 ? -18.910  12.093  -130.980 1.00 68.72  ? 209 VAL S C   1 
ATOM   22594 O O   . VAL S  1 209 ? -18.201  11.905  -131.970 1.00 69.72  ? 209 VAL S O   1 
ATOM   22595 C CB  . VAL S  1 209 ? -17.737  13.789  -129.556 1.00 64.22  ? 209 VAL S CB  1 
ATOM   22596 C CG1 . VAL S  1 209 ? -17.665  15.260  -129.322 1.00 63.09  ? 209 VAL S CG1 1 
ATOM   22597 C CG2 . VAL S  1 209 ? -17.770  13.041  -128.232 1.00 64.58  ? 209 VAL S CG2 1 
ATOM   22598 N N   . HIS S  1 210 ? -19.624  11.117  -130.426 1.00 70.82  ? 210 HIS S N   1 
ATOM   22599 C CA  . HIS S  1 210 ? -19.631  9.756   -130.944 1.00 71.31  ? 210 HIS S CA  1 
ATOM   22600 C C   . HIS S  1 210 ? -20.953  9.394   -131.600 1.00 73.37  ? 210 HIS S C   1 
ATOM   22601 O O   . HIS S  1 210 ? -21.206  8.216   -131.834 1.00 76.21  ? 210 HIS S O   1 
ATOM   22602 C CB  . HIS S  1 210 ? -19.310  8.763   -129.831 1.00 70.84  ? 210 HIS S CB  1 
ATOM   22603 C CG  . HIS S  1 210 ? -20.184  8.913   -128.632 1.00 72.45  ? 210 HIS S CG  1 
ATOM   22604 N ND1 . HIS S  1 210 ? -20.154  10.033  -127.826 1.00 73.71  ? 210 HIS S ND1 1 
ATOM   22605 C CD2 . HIS S  1 210 ? -21.112  8.089   -128.096 1.00 74.32  ? 210 HIS S CD2 1 
ATOM   22606 C CE1 . HIS S  1 210 ? -21.028  9.894   -126.846 1.00 70.36  ? 210 HIS S CE1 1 
ATOM   22607 N NE2 . HIS S  1 210 ? -21.621  8.723   -126.986 1.00 74.52  ? 210 HIS S NE2 1 
ATOM   22608 N N   . ALA S  1 211 ? -21.798  10.377  -131.890 1.00 76.09  ? 211 ALA S N   1 
ATOM   22609 C CA  . ALA S  1 211 ? -23.059  10.142  -132.575 1.00 82.26  ? 211 ALA S CA  1 
ATOM   22610 C C   . ALA S  1 211 ? -22.800  9.803   -134.043 1.00 90.08  ? 211 ALA S C   1 
ATOM   22611 O O   . ALA S  1 211 ? -21.699  10.030  -134.554 1.00 88.08  ? 211 ALA S O   1 
ATOM   22612 C CB  . ALA S  1 211 ? -23.960  11.370  -132.454 1.00 83.92  ? 211 ALA S CB  1 
ATOM   22613 N N   . PRO S  1 212 ? -23.789  9.231   -134.731 1.00 100.90 ? 212 PRO S N   1 
ATOM   22614 C CA  . PRO S  1 212 ? -23.607  8.926   -136.150 1.00 104.00 ? 212 PRO S CA  1 
ATOM   22615 C C   . PRO S  1 212 ? -23.210  10.160  -136.924 1.00 108.80 ? 212 PRO S C   1 
ATOM   22616 O O   . PRO S  1 212 ? -23.609  11.292  -136.582 1.00 110.05 ? 212 PRO S O   1 
ATOM   22617 C CB  . PRO S  1 212 ? -24.989  8.411   -136.576 1.00 103.26 ? 212 PRO S CB  1 
ATOM   22618 C CG  . PRO S  1 212 ? -25.562  7.841   -135.338 1.00 103.39 ? 212 PRO S CG  1 
ATOM   22619 C CD  . PRO S  1 212 ? -25.076  8.724   -134.223 1.00 101.59 ? 212 PRO S CD  1 
ATOM   22620 N N   . PRO S  1 213 ? -22.414  10.000  -137.989 1.00 104.22 ? 213 PRO S N   1 
ATOM   22621 C CA  . PRO S  1 213 ? -21.831  11.173  -138.662 1.00 102.98 ? 213 PRO S CA  1 
ATOM   22622 C C   . PRO S  1 213 ? -22.848  12.043  -139.377 1.00 104.90 ? 213 PRO S C   1 
ATOM   22623 O O   . PRO S  1 213 ? -22.568  13.224  -139.610 1.00 104.67 ? 213 PRO S O   1 
ATOM   22624 C CB  . PRO S  1 213 ? -20.835  10.551  -139.649 1.00 99.57  ? 213 PRO S CB  1 
ATOM   22625 C CG  . PRO S  1 213 ? -21.399  9.190   -139.927 1.00 99.39  ? 213 PRO S CG  1 
ATOM   22626 C CD  . PRO S  1 213 ? -22.027  8.735   -138.639 1.00 98.39  ? 213 PRO S CD  1 
ATOM   22627 N N   . GLY S  1 214 ? -24.019  11.514  -139.716 1.00 109.86 ? 214 GLY S N   1 
ATOM   22628 C CA  . GLY S  1 214 ? -25.012  12.317  -140.393 1.00 112.96 ? 214 GLY S CA  1 
ATOM   22629 C C   . GLY S  1 214 ? -25.929  13.115  -139.486 1.00 120.35 ? 214 GLY S C   1 
ATOM   22630 O O   . GLY S  1 214 ? -26.623  14.010  -139.970 1.00 121.25 ? 214 GLY S O   1 
ATOM   22631 N N   . GLN S  1 215 ? -25.954  12.829  -138.186 1.00 114.02 ? 215 GLN S N   1 
ATOM   22632 C CA  . GLN S  1 215 ? -26.840  13.548  -137.288 1.00 110.84 ? 215 GLN S CA  1 
ATOM   22633 C C   . GLN S  1 215 ? -26.375  14.995  -137.131 1.00 111.36 ? 215 GLN S C   1 
ATOM   22634 O O   . GLN S  1 215 ? -25.178  15.289  -137.110 1.00 107.80 ? 215 GLN S O   1 
ATOM   22635 C CB  . GLN S  1 215 ? -26.910  12.850  -135.927 1.00 106.45 ? 215 GLN S CB  1 
ATOM   22636 C CG  . GLN S  1 215 ? -27.720  11.555  -135.926 1.00 105.68 ? 215 GLN S CG  1 
ATOM   22637 C CD  . GLN S  1 215 ? -28.062  11.083  -134.528 1.00 104.69 ? 215 GLN S CD  1 
ATOM   22638 O OE1 . GLN S  1 215 ? -27.546  11.612  -133.542 1.00 102.03 ? 215 GLN S OE1 1 
ATOM   22639 N NE2 . GLN S  1 215 ? -28.941  10.088  -134.434 1.00 102.48 ? 215 GLN S NE2 1 
ATOM   22640 N N   . GLU S  1 216 ? -27.345  15.902  -137.015 1.00 124.89 ? 216 GLU S N   1 
ATOM   22641 C CA  . GLU S  1 216 ? -27.087  17.339  -136.964 1.00 125.49 ? 216 GLU S CA  1 
ATOM   22642 C C   . GLU S  1 216 ? -26.373  17.756  -135.679 1.00 121.55 ? 216 GLU S C   1 
ATOM   22643 O O   . GLU S  1 216 ? -26.537  17.154  -134.609 1.00 129.59 ? 216 GLU S O   1 
ATOM   22644 C CB  . GLU S  1 216 ? -28.387  18.106  -137.086 1.00 128.01 ? 216 GLU S CB  1 
ATOM   22645 C CG  . GLU S  1 216 ? -29.364  17.790  -136.002 1.00 133.24 ? 216 GLU S CG  1 
ATOM   22646 C CD  . GLU S  1 216 ? -30.564  18.664  -136.114 1.00 137.08 ? 216 GLU S CD  1 
ATOM   22647 O OE1 . GLU S  1 216 ? -30.575  19.495  -137.055 1.00 139.92 ? 216 GLU S OE1 1 
ATOM   22648 O OE2 . GLU S  1 216 ? -31.538  18.434  -135.368 1.00 141.52 ? 216 GLU S OE2 1 
ATOM   22649 N N   . SER S  1 217 ? -25.634  18.859  -135.784 1.00 114.00 ? 217 SER S N   1 
ATOM   22650 C CA  . SER S  1 217 ? -24.797  19.386  -134.713 1.00 101.53 ? 217 SER S CA  1 
ATOM   22651 C C   . SER S  1 217 ? -24.908  20.901  -134.534 1.00 109.94 ? 217 SER S C   1 
ATOM   22652 O O   . SER S  1 217 ? -23.990  21.521  -133.976 1.00 102.62 ? 217 SER S O   1 
ATOM   22653 C CB  . SER S  1 217 ? -23.329  19.004  -134.938 1.00 95.99  ? 217 SER S CB  1 
ATOM   22654 O OG  . SER S  1 217 ? -23.132  17.612  -134.958 1.00 100.14 ? 217 SER S OG  1 
ATOM   22655 N N   . SER S  1 218 ? -25.955  21.507  -135.089 1.00 111.50 ? 218 SER S N   1 
ATOM   22656 C CA  . SER S  1 218 ? -26.179  22.942  -135.005 1.00 111.33 ? 218 SER S CA  1 
ATOM   22657 C C   . SER S  1 218 ? -27.378  23.353  -134.144 1.00 106.25 ? 218 SER S C   1 
ATOM   22658 O O   . SER S  1 218 ? -27.571  24.556  -133.913 1.00 109.75 ? 218 SER S O   1 
ATOM   22659 C CB  . SER S  1 218 ? -26.337  23.525  -136.415 1.00 116.39 ? 218 SER S CB  1 
ATOM   22660 O OG  . SER S  1 218 ? -27.512  23.013  -137.020 1.00 117.74 ? 218 SER S OG  1 
ATOM   22661 N N   . GLY S  1 219 ? -28.200  22.405  -133.687 1.00 93.72  ? 219 GLY S N   1 
ATOM   22662 C CA  . GLY S  1 219 ? -29.429  22.711  -132.975 1.00 87.25  ? 219 GLY S CA  1 
ATOM   22663 C C   . GLY S  1 219 ? -29.250  23.242  -131.565 1.00 80.08  ? 219 GLY S C   1 
ATOM   22664 O O   . GLY S  1 219 ? -28.335  24.030  -131.302 1.00 76.70  ? 219 GLY S O   1 
ATOM   22665 N N   . SER S  1 220 ? -30.133  22.844  -130.644 1.00 74.53  ? 220 SER S N   1 
ATOM   22666 C CA  . SER S  1 220 ? -30.005  23.317  -129.267 1.00 69.03  ? 220 SER S CA  1 
ATOM   22667 C C   . SER S  1 220 ? -28.796  22.664  -128.599 1.00 63.32  ? 220 SER S C   1 
ATOM   22668 O O   . SER S  1 220 ? -28.645  21.439  -128.657 1.00 61.10  ? 220 SER S O   1 
ATOM   22669 C CB  . SER S  1 220 ? -31.259  23.003  -128.466 1.00 64.94  ? 220 SER S CB  1 
ATOM   22670 O OG  . SER S  1 220 ? -32.362  23.755  -128.925 1.00 69.26  ? 220 SER S OG  1 
ATOM   22671 N N   . PRO S  1 221 ? -27.957  23.439  -127.897 1.00 61.01  ? 221 PRO S N   1 
ATOM   22672 C CA  . PRO S  1 221 ? -26.746  22.853  -127.311 1.00 53.11  ? 221 PRO S CA  1 
ATOM   22673 C C   . PRO S  1 221 ? -27.090  21.729  -126.345 1.00 55.58  ? 221 PRO S C   1 
ATOM   22674 O O   . PRO S  1 221 ? -28.147  21.714  -125.715 1.00 50.60  ? 221 PRO S O   1 
ATOM   22675 C CB  . PRO S  1 221 ? -26.082  24.031  -126.599 1.00 52.43  ? 221 PRO S CB  1 
ATOM   22676 C CG  . PRO S  1 221 ? -26.651  25.234  -127.253 1.00 56.00  ? 221 PRO S CG  1 
ATOM   22677 C CD  . PRO S  1 221 ? -28.051  24.882  -127.641 1.00 55.84  ? 221 PRO S CD  1 
ATOM   22678 N N   . LEU S  1 222 ? -26.180  20.767  -126.250 1.00 53.83  ? 222 LEU S N   1 
ATOM   22679 C CA  . LEU S  1 222 ? -26.419  19.574  -125.461 1.00 51.13  ? 222 LEU S CA  1 
ATOM   22680 C C   . LEU S  1 222 ? -26.218  19.854  -123.978 1.00 52.86  ? 222 LEU S C   1 
ATOM   22681 O O   . LEU S  1 222 ? -25.194  20.417  -123.572 1.00 52.33  ? 222 LEU S O   1 
ATOM   22682 C CB  . LEU S  1 222 ? -25.477  18.477  -125.929 1.00 52.48  ? 222 LEU S CB  1 
ATOM   22683 C CG  . LEU S  1 222 ? -25.854  17.046  -125.607 1.00 56.12  ? 222 LEU S CG  1 
ATOM   22684 C CD1 . LEU S  1 222 ? -27.298  16.784  -125.956 1.00 56.89  ? 222 LEU S CD1 1 
ATOM   22685 C CD2 . LEU S  1 222 ? -24.949  16.159  -126.410 1.00 61.87  ? 222 LEU S CD2 1 
ATOM   22686 N N   . ARG S  1 223 ? -27.206  19.469  -123.178 1.00 51.19  ? 223 ARG S N   1 
ATOM   22687 C CA  . ARG S  1 223 ? -27.161  19.508  -121.714 1.00 54.53  ? 223 ARG S CA  1 
ATOM   22688 C C   . ARG S  1 223 ? -27.618  18.124  -121.282 1.00 56.20  ? 223 ARG S C   1 
ATOM   22689 O O   . ARG S  1 223 ? -28.805  17.812  -121.397 1.00 54.71  ? 223 ARG S O   1 
ATOM   22690 C CB  . ARG S  1 223 ? -28.076  20.561  -121.093 1.00 57.25  ? 223 ARG S CB  1 
ATOM   22691 C CG  . ARG S  1 223 ? -27.810  21.990  -121.425 1.00 56.21  ? 223 ARG S CG  1 
ATOM   22692 C CD  . ARG S  1 223 ? -29.033  22.836  -121.056 1.00 58.25  ? 223 ARG S CD  1 
ATOM   22693 N NE  . ARG S  1 223 ? -28.826  24.198  -121.520 1.00 56.03  ? 223 ARG S NE  1 
ATOM   22694 C CZ  . ARG S  1 223 ? -28.560  25.227  -120.737 1.00 56.73  ? 223 ARG S CZ  1 
ATOM   22695 N NH1 . ARG S  1 223 ? -28.525  25.103  -119.419 1.00 57.40  ? 223 ARG S NH1 1 
ATOM   22696 N NH2 . ARG S  1 223 ? -28.273  26.398  -121.291 1.00 57.63  ? 223 ARG S NH2 1 
ATOM   22697 N N   . ARG S  1 224 ? -26.682  17.276  -120.867 1.00 54.51  ? 224 ARG S N   1 
ATOM   22698 C CA  . ARG S  1 224 ? -26.984  15.880  -120.574 1.00 56.17  ? 224 ARG S CA  1 
ATOM   22699 C C   . ARG S  1 224 ? -26.445  15.507  -119.198 1.00 55.38  ? 224 ARG S C   1 
ATOM   22700 O O   . ARG S  1 224 ? -25.277  15.761  -118.895 1.00 54.15  ? 224 ARG S O   1 
ATOM   22701 C CB  . ARG S  1 224 ? -26.391  14.966  -121.645 1.00 54.54  ? 224 ARG S CB  1 
ATOM   22702 C CG  . ARG S  1 224 ? -26.683  13.494  -121.422 1.00 60.26  ? 224 ARG S CG  1 
ATOM   22703 C CD  . ARG S  1 224 ? -25.898  12.658  -122.430 1.00 62.07  ? 224 ARG S CD  1 
ATOM   22704 N NE  . ARG S  1 224 ? -26.038  11.228  -122.189 1.00 63.42  ? 224 ARG S NE  1 
ATOM   22705 C CZ  . ARG S  1 224 ? -25.181  10.330  -122.650 1.00 63.33  ? 224 ARG S CZ  1 
ATOM   22706 N NH1 . ARG S  1 224 ? -24.120  10.692  -123.348 1.00 66.19  ? 224 ARG S NH1 1 
ATOM   22707 N NH2 . ARG S  1 224 ? -25.382  9.043   -122.387 1.00 65.01  ? 224 ARG S NH2 1 
ATOM   22708 N N   . GLN S  1 225 ? -27.286  14.891  -118.376 1.00 55.81  ? 225 GLN S N   1 
ATOM   22709 C CA  . GLN S  1 225 ? -26.874  14.446  -117.048 1.00 58.33  ? 225 GLN S CA  1 
ATOM   22710 C C   . GLN S  1 225 ? -26.131  13.118  -117.174 1.00 59.26  ? 225 GLN S C   1 
ATOM   22711 O O   . GLN S  1 225 ? -26.759  12.068  -117.344 1.00 64.31  ? 225 GLN S O   1 
ATOM   22712 C CB  . GLN S  1 225 ? -28.095  14.311  -116.139 1.00 62.15  ? 225 GLN S CB  1 
ATOM   22713 C CG  . GLN S  1 225 ? -27.772  14.269  -114.646 1.00 64.10  ? 225 GLN S CG  1 
ATOM   22714 C CD  . GLN S  1 225 ? -27.094  12.976  -114.233 1.00 72.39  ? 225 GLN S CD  1 
ATOM   22715 O OE1 . GLN S  1 225 ? -27.702  11.898  -114.266 1.00 75.91  ? 225 GLN S OE1 1 
ATOM   22716 N NE2 . GLN S  1 225 ? -25.820  13.078  -113.840 1.00 65.44  ? 225 GLN S NE2 1 
ATOM   22717 N N   . ILE S  1 226 ? -24.802  13.158  -117.043 1.00 61.48  ? 226 ILE S N   1 
ATOM   22718 C CA  . ILE S  1 226 ? -23.955  11.966  -117.117 1.00 60.86  ? 226 ILE S CA  1 
ATOM   22719 C C   . ILE S  1 226 ? -22.620  12.269  -116.431 1.00 63.47  ? 226 ILE S C   1 
ATOM   22720 O O   . ILE S  1 226 ? -22.072  13.368  -116.556 1.00 54.37  ? 226 ILE S O   1 
ATOM   22721 C CB  . ILE S  1 226 ? -23.741  11.519  -118.584 1.00 63.10  ? 226 ILE S CB  1 
ATOM   22722 C CG1 . ILE S  1 226 ? -22.848  10.282  -118.648 1.00 64.53  ? 226 ILE S CG1 1 
ATOM   22723 C CG2 . ILE S  1 226 ? -23.078  12.635  -119.402 1.00 58.47  ? 226 ILE S CG2 1 
ATOM   22724 C CD1 . ILE S  1 226 ? -22.833  9.611   -120.005 1.00 67.65  ? 226 ILE S CD1 1 
ATOM   22725 N N   . GLU S  1 227 ? -22.102  11.280  -115.704 1.00 65.55  ? 227 GLU S N   1 
ATOM   22726 C CA  . GLU S  1 227 ? -20.792  11.402  -115.072 1.00 65.02  ? 227 GLU S CA  1 
ATOM   22727 C C   . GLU S  1 227 ? -19.689  11.472  -116.130 1.00 62.06  ? 227 GLU S C   1 
ATOM   22728 O O   . GLU S  1 227 ? -19.763  10.778  -117.150 1.00 61.55  ? 227 GLU S O   1 
ATOM   22729 C CB  . GLU S  1 227 ? -20.560  10.208  -114.149 1.00 69.44  ? 227 GLU S CB  1 
ATOM   22730 C CG  . GLU S  1 227 ? -21.605  10.085  -113.067 1.00 77.94  ? 227 GLU S CG  1 
ATOM   22731 C CD  . GLU S  1 227 ? -21.029  10.189  -111.675 1.00 91.14  ? 227 GLU S CD  1 
ATOM   22732 O OE1 . GLU S  1 227 ? -19.912  9.671   -111.470 1.00 94.66  ? 227 GLU S OE1 1 
ATOM   22733 O OE2 . GLU S  1 227 ? -21.698  10.768  -110.787 1.00 93.57  ? 227 GLU S OE2 1 
ATOM   22734 N N   . PRO S  1 228 ? -18.647  12.288  -115.922 1.00 59.02  ? 228 PRO S N   1 
ATOM   22735 C CA  . PRO S  1 228 ? -17.563  12.324  -116.918 1.00 57.48  ? 228 PRO S CA  1 
ATOM   22736 C C   . PRO S  1 228 ? -16.877  10.980  -117.103 1.00 60.79  ? 228 PRO S C   1 
ATOM   22737 O O   . PRO S  1 228 ? -16.506  10.649  -118.234 1.00 60.50  ? 228 PRO S O   1 
ATOM   22738 C CB  . PRO S  1 228 ? -16.620  13.422  -116.391 1.00 53.95  ? 228 PRO S CB  1 
ATOM   22739 C CG  . PRO S  1 228 ? -16.999  13.628  -114.974 1.00 58.31  ? 228 PRO S CG  1 
ATOM   22740 C CD  . PRO S  1 228 ? -18.462  13.307  -114.873 1.00 58.46  ? 228 PRO S CD  1 
ATOM   22741 N N   . GLN S  1 229 ? -16.735  10.173  -116.045 1.00 60.62  ? 229 GLN S N   1 
ATOM   22742 C CA  . GLN S  1 229 ? -16.169  8.836   -116.215 1.00 64.28  ? 229 GLN S CA  1 
ATOM   22743 C C   . GLN S  1 229 ? -17.064  7.978   -117.107 1.00 65.65  ? 229 GLN S C   1 
ATOM   22744 O O   . GLN S  1 229 ? -16.573  7.266   -117.988 1.00 65.71  ? 229 GLN S O   1 
ATOM   22745 C CB  . GLN S  1 229 ? -15.981  8.158   -114.851 1.00 65.28  ? 229 GLN S CB  1 
ATOM   22746 C CG  . GLN S  1 229 ? -15.311  6.778   -114.879 1.00 69.37  ? 229 GLN S CG  1 
ATOM   22747 C CD  . GLN S  1 229 ? -13.842  6.832   -115.288 1.00 71.83  ? 229 GLN S CD  1 
ATOM   22748 O OE1 . GLN S  1 229 ? -12.975  7.169   -114.481 1.00 76.46  ? 229 GLN S OE1 1 
ATOM   22749 N NE2 . GLN S  1 229 ? -13.562  6.520   -116.543 1.00 70.22  ? 229 GLN S NE2 1 
ATOM   22750 N N   . ALA S  1 230 ? -18.387  8.048   -116.907 1.00 64.10  ? 230 ALA S N   1 
ATOM   22751 C CA  . ALA S  1 230 ? -19.299  7.256   -117.731 1.00 66.20  ? 230 ALA S CA  1 
ATOM   22752 C C   . ALA S  1 230 ? -19.330  7.749   -119.174 1.00 65.06  ? 230 ALA S C   1 
ATOM   22753 O O   . ALA S  1 230 ? -19.486  6.952   -120.108 1.00 65.66  ? 230 ALA S O   1 
ATOM   22754 C CB  . ALA S  1 230 ? -20.709  7.279   -117.132 1.00 67.58  ? 230 ALA S CB  1 
ATOM   22755 N N   . TRP S  1 231 ? -19.225  9.064   -119.369 1.00 62.29  ? 231 TRP S N   1 
ATOM   22756 C CA  . TRP S  1 231 ? -19.214  9.625   -120.714 1.00 60.85  ? 231 TRP S CA  1 
ATOM   22757 C C   . TRP S  1 231 ? -17.984  9.181   -121.476 1.00 62.79  ? 231 TRP S C   1 
ATOM   22758 O O   . TRP S  1 231 ? -18.064  8.863   -122.668 1.00 63.71  ? 231 TRP S O   1 
ATOM   22759 C CB  . TRP S  1 231 ? -19.277  11.149  -120.639 1.00 60.13  ? 231 TRP S CB  1 
ATOM   22760 C CG  . TRP S  1 231 ? -19.316  11.865  -121.980 1.00 58.87  ? 231 TRP S CG  1 
ATOM   22761 C CD1 . TRP S  1 231 ? -20.379  11.951  -122.839 1.00 58.05  ? 231 TRP S CD1 1 
ATOM   22762 C CD2 . TRP S  1 231 ? -18.245  12.593  -122.595 1.00 57.32  ? 231 TRP S CD2 1 
ATOM   22763 N NE1 . TRP S  1 231 ? -20.036  12.697  -123.948 1.00 57.72  ? 231 TRP S NE1 1 
ATOM   22764 C CE2 . TRP S  1 231 ? -18.731  13.099  -123.824 1.00 55.79  ? 231 TRP S CE2 1 
ATOM   22765 C CE3 . TRP S  1 231 ? -16.929  12.876  -122.224 1.00 54.08  ? 231 TRP S CE3 1 
ATOM   22766 C CZ2 . TRP S  1 231 ? -17.949  13.863  -124.675 1.00 54.32  ? 231 TRP S CZ2 1 
ATOM   22767 C CZ3 . TRP S  1 231 ? -16.147  13.638  -123.083 1.00 57.17  ? 231 TRP S CZ3 1 
ATOM   22768 C CH2 . TRP S  1 231 ? -16.658  14.119  -124.293 1.00 55.47  ? 231 TRP S CH2 1 
ATOM   22769 N N   . LEU S  1 232 ? -16.822  9.194   -120.822 1.00 64.09  ? 232 LEU S N   1 
ATOM   22770 C CA  . LEU S  1 232 ? -15.627  8.684   -121.482 1.00 64.59  ? 232 LEU S CA  1 
ATOM   22771 C C   . LEU S  1 232 ? -15.783  7.209   -121.804 1.00 65.12  ? 232 LEU S C   1 
ATOM   22772 O O   . LEU S  1 232 ? -15.506  6.787   -122.933 1.00 66.09  ? 232 LEU S O   1 
ATOM   22773 C CB  . LEU S  1 232 ? -14.393  8.929   -120.612 1.00 61.73  ? 232 LEU S CB  1 
ATOM   22774 C CG  . LEU S  1 232 ? -13.956  10.387  -120.490 1.00 58.79  ? 232 LEU S CG  1 
ATOM   22775 C CD1 . LEU S  1 232 ? -12.833  10.500  -119.475 1.00 59.41  ? 232 LEU S CD1 1 
ATOM   22776 C CD2 . LEU S  1 232 ? -13.509  10.934  -121.846 1.00 58.44  ? 232 LEU S CD2 1 
ATOM   22777 N N   . ASN S  1 233 ? -16.287  6.427   -120.837 1.00 66.96  ? 233 ASN S N   1 
ATOM   22778 C CA  . ASN S  1 233 ? -16.508  5.000   -121.053 1.00 69.98  ? 233 ASN S CA  1 
ATOM   22779 C C   . ASN S  1 233 ? -17.452  4.735   -122.202 1.00 70.86  ? 233 ASN S C   1 
ATOM   22780 O O   . ASN S  1 233 ? -17.266  3.777   -122.960 1.00 75.69  ? 233 ASN S O   1 
ATOM   22781 C CB  . ASN S  1 233 ? -17.023  4.322   -119.769 1.00 73.26  ? 233 ASN S CB  1 
ATOM   22782 C CG  . ASN S  1 233 ? -15.935  4.173   -118.716 1.00 74.20  ? 233 ASN S CG  1 
ATOM   22783 O OD1 . ASN S  1 233 ? -14.756  4.387   -119.001 1.00 76.24  ? 233 ASN S OD1 1 
ATOM   22784 N ND2 . ASN S  1 233 ? -16.317  3.764   -117.518 1.00 76.81  ? 233 ASN S ND2 1 
ATOM   22785 N N   . GLU S  1 234 ? -18.452  5.593   -122.362 1.00 68.43  ? 234 GLU S N   1 
ATOM   22786 C CA  . GLU S  1 234 ? -19.348  5.484   -123.492 1.00 70.56  ? 234 GLU S CA  1 
ATOM   22787 C C   . GLU S  1 234 ? -18.605  5.676   -124.809 1.00 71.85  ? 234 GLU S C   1 
ATOM   22788 O O   . GLU S  1 234 ? -18.892  4.984   -125.794 1.00 72.77  ? 234 GLU S O   1 
ATOM   22789 C CB  . GLU S  1 234 ? -20.469  6.514   -123.331 1.00 71.58  ? 234 GLU S CB  1 
ATOM   22790 C CG  . GLU S  1 234 ? -21.480  6.540   -124.453 1.00 77.33  ? 234 GLU S CG  1 
ATOM   22791 C CD  . GLU S  1 234 ? -22.570  7.582   -124.232 1.00 82.31  ? 234 GLU S CD  1 
ATOM   22792 O OE1 . GLU S  1 234 ? -22.506  8.356   -123.246 1.00 83.07  ? 234 GLU S OE1 1 
ATOM   22793 O OE2 . GLU S  1 234 ? -23.478  7.650   -125.083 1.00 83.73  ? 234 GLU S OE2 1 
ATOM   22794 N N   . ILE S  1 235 ? -17.619  6.569   -124.842 1.00 69.88  ? 235 ILE S N   1 
ATOM   22795 C CA  . ILE S  1 235 ? -16.866  6.794   -126.082 1.00 68.13  ? 235 ILE S CA  1 
ATOM   22796 C C   . ILE S  1 235 ? -15.994  5.590   -126.408 1.00 71.20  ? 235 ILE S C   1 
ATOM   22797 O O   . ILE S  1 235 ? -15.980  5.112   -127.549 1.00 73.13  ? 235 ILE S O   1 
ATOM   22798 C CB  . ILE S  1 235 ? -16.023  8.079   -126.014 1.00 65.21  ? 235 ILE S CB  1 
ATOM   22799 C CG1 . ILE S  1 235 ? -16.928  9.301   -125.895 1.00 62.14  ? 235 ILE S CG1 1 
ATOM   22800 C CG2 . ILE S  1 235 ? -15.099  8.191   -127.231 1.00 63.03  ? 235 ILE S CG2 1 
ATOM   22801 C CD1 . ILE S  1 235 ? -16.162  10.592  -125.706 1.00 60.84  ? 235 ILE S CD1 1 
ATOM   22802 N N   . THR S  1 236 ? -15.233  5.099   -125.422 1.00 71.88  ? 236 THR S N   1 
ATOM   22803 C CA  . THR S  1 236 ? -14.297  4.005   -125.674 1.00 73.27  ? 236 THR S CA  1 
ATOM   22804 C C   . THR S  1 236 ? -14.992  2.677   -125.947 1.00 77.20  ? 236 THR S C   1 
ATOM   22805 O O   . THR S  1 236 ? -14.390  1.811   -126.581 1.00 81.06  ? 236 THR S O   1 
ATOM   22806 C CB  . THR S  1 236 ? -13.307  3.866   -124.503 1.00 73.95  ? 236 THR S CB  1 
ATOM   22807 O OG1 . THR S  1 236 ? -14.013  3.744   -123.261 1.00 74.34  ? 236 THR S OG1 1 
ATOM   22808 C CG2 . THR S  1 236 ? -12.362  5.075   -124.444 1.00 73.00  ? 236 THR S CG2 1 
ATOM   22809 N N   . THR S  1 237 ? -16.236  2.495   -125.493 1.00 78.28  ? 237 THR S N   1 
ATOM   22810 C CA  . THR S  1 237 ? -16.964  1.254   -125.759 1.00 83.54  ? 237 THR S CA  1 
ATOM   22811 C C   . THR S  1 237 ? -17.692  1.266   -127.096 1.00 84.24  ? 237 THR S C   1 
ATOM   22812 O O   . THR S  1 237 ? -17.835  0.218   -127.731 1.00 88.89  ? 237 THR S O   1 
ATOM   22813 C CB  . THR S  1 237 ? -17.987  0.978   -124.648 1.00 85.00  ? 237 THR S CB  1 
ATOM   22814 O OG1 . THR S  1 237 ? -17.346  1.043   -123.373 1.00 84.46  ? 237 THR S OG1 1 
ATOM   22815 C CG2 . THR S  1 237 ? -18.597  -0.396  -124.815 1.00 91.02  ? 237 THR S CG2 1 
ATOM   22816 N N   . THR S  1 238 ? -18.168  2.426   -127.533 1.00 80.14  ? 238 THR S N   1 
ATOM   22817 C CA  . THR S  1 238 ? -18.964  2.519   -128.744 1.00 80.99  ? 238 THR S CA  1 
ATOM   22818 C C   . THR S  1 238 ? -18.244  3.155   -129.924 1.00 78.87  ? 238 THR S C   1 
ATOM   22819 O O   . THR S  1 238 ? -18.714  3.013   -131.052 1.00 81.84  ? 238 THR S O   1 
ATOM   22820 C CB  . THR S  1 238 ? -20.250  3.298   -128.452 1.00 78.93  ? 238 THR S CB  1 
ATOM   22821 O OG1 . THR S  1 238 ? -19.911  4.639   -128.087 1.00 76.13  ? 238 THR S OG1 1 
ATOM   22822 C CG2 . THR S  1 238 ? -20.988  2.650   -127.297 1.00 81.35  ? 238 THR S CG2 1 
ATOM   22823 N N   . ALA S  1 239 ? -17.145  3.866   -129.700 1.00 75.33  ? 239 ALA S N   1 
ATOM   22824 C CA  . ALA S  1 239 ? -16.455  4.568   -130.779 1.00 74.63  ? 239 ALA S CA  1 
ATOM   22825 C C   . ALA S  1 239 ? -14.949  4.392   -130.590 1.00 76.04  ? 239 ALA S C   1 
ATOM   22826 O O   . ALA S  1 239 ? -14.499  3.549   -129.807 1.00 76.75  ? 239 ALA S O   1 
ATOM   22827 C CB  . ALA S  1 239 ? -16.896  6.038   -130.825 1.00 70.47  ? 239 ALA S CB  1 
ATOM   22828 N N   . HIS S  1 240 ? -14.150  5.209   -131.296 1.00 75.14  ? 240 HIS S N   1 
ATOM   22829 C CA  . HIS S  1 240 ? -12.684  5.135   -131.282 1.00 75.06  ? 240 HIS S CA  1 
ATOM   22830 C C   . HIS S  1 240 ? -12.118  6.422   -130.702 1.00 68.02  ? 240 HIS S C   1 
ATOM   22831 O O   . HIS S  1 240 ? -11.977  7.420   -131.416 1.00 65.69  ? 240 HIS S O   1 
ATOM   22832 C CB  . HIS S  1 240 ? -12.077  4.932   -132.668 1.00 75.83  ? 240 HIS S CB  1 
ATOM   22833 C CG  . HIS S  1 240 ? -12.624  3.767   -133.423 1.00 82.46  ? 240 HIS S CG  1 
ATOM   22834 N ND1 . HIS S  1 240 ? -12.441  3.621   -134.781 1.00 83.98  ? 240 HIS S ND1 1 
ATOM   22835 C CD2 . HIS S  1 240 ? -13.353  2.701   -133.023 1.00 84.36  ? 240 HIS S CD2 1 
ATOM   22836 C CE1 . HIS S  1 240 ? -13.026  2.509   -135.185 1.00 89.91  ? 240 HIS S CE1 1 
ATOM   22837 N NE2 . HIS S  1 240 ? -13.590  1.935   -134.139 1.00 90.93  ? 240 HIS S NE2 1 
ATOM   22838 N N   . LEU S  1 241 ? -11.745  6.387   -129.433 1.00 64.62  ? 241 LEU S N   1 
ATOM   22839 C CA  . LEU S  1 241 ? -11.123  7.544   -128.807 1.00 65.60  ? 241 LEU S CA  1 
ATOM   22840 C C   . LEU S  1 241 ? -9.657   7.568   -129.224 1.00 67.82  ? 241 LEU S C   1 
ATOM   22841 O O   . LEU S  1 241 ? -8.879   6.690   -128.838 1.00 69.38  ? 241 LEU S O   1 
ATOM   22842 C CB  . LEU S  1 241 ? -11.260  7.484   -127.293 1.00 62.48  ? 241 LEU S CB  1 
ATOM   22843 C CG  . LEU S  1 241 ? -10.678  8.703   -126.587 1.00 61.46  ? 241 LEU S CG  1 
ATOM   22844 C CD1 . LEU S  1 241 ? -11.434  9.976   -126.978 1.00 56.61  ? 241 LEU S CD1 1 
ATOM   22845 C CD2 . LEU S  1 241 ? -10.699  8.468   -125.089 1.00 61.29  ? 241 LEU S CD2 1 
ATOM   22846 N N   . LYS S  1 242 ? -9.279   8.565   -130.020 1.00 63.43  ? 242 LYS S N   1 
ATOM   22847 C CA  . LYS S  1 242 ? -7.916   8.633   -130.515 1.00 62.80  ? 242 LYS S CA  1 
ATOM   22848 C C   . LYS S  1 242 ? -7.000   9.337   -129.523 1.00 60.67  ? 242 LYS S C   1 
ATOM   22849 O O   . LYS S  1 242 ? -5.869   8.897   -129.301 1.00 59.79  ? 242 LYS S O   1 
ATOM   22850 C CB  . LYS S  1 242 ? -7.895   9.366   -131.858 1.00 63.95  ? 242 LYS S CB  1 
ATOM   22851 C CG  . LYS S  1 242 ? -8.984   8.942   -132.852 1.00 63.97  ? 242 LYS S CG  1 
ATOM   22852 C CD  . LYS S  1 242 ? -8.878   7.512   -133.319 1.00 69.89  ? 242 LYS S CD  1 
ATOM   22853 C CE  . LYS S  1 242 ? -8.532   7.481   -134.804 1.00 73.07  ? 242 LYS S CE  1 
ATOM   22854 N NZ  . LYS S  1 242 ? -9.416   6.563   -135.564 1.00 74.93  ? 242 LYS S NZ  1 
ATOM   22855 N N   . THR S  1 243 ? -7.495   10.395  -128.886 1.00 57.01  ? 243 THR S N   1 
ATOM   22856 C CA  . THR S  1 243 ? -6.730   11.208  -127.952 1.00 57.64  ? 243 THR S CA  1 
ATOM   22857 C C   . THR S  1 243 ? -7.714   11.872  -127.003 1.00 54.95  ? 243 THR S C   1 
ATOM   22858 O O   . THR S  1 243 ? -8.843   12.174  -127.390 1.00 53.32  ? 243 THR S O   1 
ATOM   22859 C CB  . THR S  1 243 ? -5.907   12.293  -128.676 1.00 57.99  ? 243 THR S CB  1 
ATOM   22860 O OG1 . THR S  1 243 ? -5.246   11.733  -129.819 1.00 62.12  ? 243 THR S OG1 1 
ATOM   22861 C CG2 . THR S  1 243 ? -4.888   12.940  -127.741 1.00 55.17  ? 243 THR S CG2 1 
ATOM   22862 N N   . VAL S  1 244 ? -7.278   12.109  -125.766 1.00 53.74  ? 244 VAL S N   1 
ATOM   22863 C CA  . VAL S  1 244 ? -8.082   12.862  -124.810 1.00 52.11  ? 244 VAL S CA  1 
ATOM   22864 C C   . VAL S  1 244 ? -7.171   13.744  -123.971 1.00 54.23  ? 244 VAL S C   1 
ATOM   22865 O O   . VAL S  1 244 ? -6.095   13.312  -123.537 1.00 53.90  ? 244 VAL S O   1 
ATOM   22866 C CB  . VAL S  1 244 ? -8.943   11.951  -123.910 1.00 55.19  ? 244 VAL S CB  1 
ATOM   22867 C CG1 . VAL S  1 244 ? -8.100   10.919  -123.182 1.00 56.31  ? 244 VAL S CG1 1 
ATOM   22868 C CG2 . VAL S  1 244 ? -9.738   12.794  -122.918 1.00 54.28  ? 244 VAL S CG2 1 
ATOM   22869 N N   . ALA S  1 245 ? -7.582   14.997  -123.792 1.00 49.78  ? 245 ALA S N   1 
ATOM   22870 C CA  . ALA S  1 245 ? -6.968   15.923  -122.857 1.00 49.90  ? 245 ALA S CA  1 
ATOM   22871 C C   . ALA S  1 245 ? -8.000   16.300  -121.807 1.00 50.36  ? 245 ALA S C   1 
ATOM   22872 O O   . ALA S  1 245 ? -9.149   16.615  -122.139 1.00 50.11  ? 245 ALA S O   1 
ATOM   22873 C CB  . ALA S  1 245 ? -6.459   17.187  -123.558 1.00 45.77  ? 245 ALA S CB  1 
ATOM   22874 N N   . LEU S  1 246 ? -7.594   16.252  -120.552 1.00 50.83  ? 246 LEU S N   1 
ATOM   22875 C CA  . LEU S  1 246 ? -8.426   16.680  -119.440 1.00 47.61  ? 246 LEU S CA  1 
ATOM   22876 C C   . LEU S  1 246 ? -7.845   17.972  -118.898 1.00 47.84  ? 246 LEU S C   1 
ATOM   22877 O O   . LEU S  1 246 ? -6.648   18.038  -118.595 1.00 47.29  ? 246 LEU S O   1 
ATOM   22878 C CB  . LEU S  1 246 ? -8.485   15.607  -118.353 1.00 49.76  ? 246 LEU S CB  1 
ATOM   22879 C CG  . LEU S  1 246 ? -8.989   16.003  -116.961 1.00 52.47  ? 246 LEU S CG  1 
ATOM   22880 C CD1 . LEU S  1 246 ? -10.440  16.471  -116.987 1.00 49.48  ? 246 LEU S CD1 1 
ATOM   22881 C CD2 . LEU S  1 246 ? -8.817   14.836  -115.998 1.00 57.45  ? 246 LEU S CD2 1 
ATOM   22882 N N   . ILE S  1 247 ? -8.680   18.998  -118.800 1.00 41.78  ? 247 ILE S N   1 
ATOM   22883 C CA  . ILE S  1 247 ? -8.270   20.292  -118.287 1.00 42.31  ? 247 ILE S CA  1 
ATOM   22884 C C   . ILE S  1 247 ? -9.148   20.600  -117.086 1.00 46.46  ? 247 ILE S C   1 
ATOM   22885 O O   . ILE S  1 247 ? -10.379  20.561  -117.197 1.00 45.43  ? 247 ILE S O   1 
ATOM   22886 C CB  . ILE S  1 247 ? -8.409   21.392  -119.359 1.00 41.94  ? 247 ILE S CB  1 
ATOM   22887 C CG1 . ILE S  1 247 ? -7.654   21.027  -120.645 1.00 42.76  ? 247 ILE S CG1 1 
ATOM   22888 C CG2 . ILE S  1 247 ? -8.057   22.766  -118.793 1.00 42.42  ? 247 ILE S CG2 1 
ATOM   22889 C CD1 . ILE S  1 247 ? -7.964   21.973  -121.825 1.00 37.23  ? 247 ILE S CD1 1 
ATOM   22890 N N   . GLY S  1 248 ? -8.528   20.943  -115.954 1.00 45.22  ? 248 GLY S N   1 
ATOM   22891 C CA  . GLY S  1 248 ? -9.301   21.310  -114.792 1.00 48.00  ? 248 GLY S CA  1 
ATOM   22892 C C   . GLY S  1 248 ? -8.503   21.616  -113.539 1.00 53.92  ? 248 GLY S C   1 
ATOM   22893 O O   . GLY S  1 248 ? -7.264   21.524  -113.506 1.00 50.62  ? 248 GLY S O   1 
ATOM   22894 N N   . PRO S  1 249 ? -9.216   22.020  -112.481 1.00 53.04  ? 249 PRO S N   1 
ATOM   22895 C CA  . PRO S  1 249 ? -8.538   22.322  -111.215 1.00 57.00  ? 249 PRO S CA  1 
ATOM   22896 C C   . PRO S  1 249 ? -7.906   21.075  -110.625 1.00 58.63  ? 249 PRO S C   1 
ATOM   22897 O O   . PRO S  1 249 ? -8.505   19.997  -110.608 1.00 59.78  ? 249 PRO S O   1 
ATOM   22898 C CB  . PRO S  1 249 ? -9.660   22.869  -110.318 1.00 60.22  ? 249 PRO S CB  1 
ATOM   22899 C CG  . PRO S  1 249 ? -10.781  23.230  -111.260 1.00 56.34  ? 249 PRO S CG  1 
ATOM   22900 C CD  . PRO S  1 249 ? -10.667  22.284  -112.414 1.00 53.40  ? 249 PRO S CD  1 
ATOM   22901 N N   . GLY S  1 250 ? -6.678   21.232  -110.142 1.00 58.38  ? 250 GLY S N   1 
ATOM   22902 C CA  . GLY S  1 250 ? -5.967   20.125  -109.532 1.00 63.44  ? 250 GLY S CA  1 
ATOM   22903 C C   . GLY S  1 250 ? -5.466   19.076  -110.495 1.00 59.16  ? 250 GLY S C   1 
ATOM   22904 O O   . GLY S  1 250 ? -4.837   18.108  -110.057 1.00 61.17  ? 250 GLY S O   1 
ATOM   22905 N N   . ILE S  1 251 ? -5.716   19.239  -111.785 1.00 58.25  ? 251 ILE S N   1 
ATOM   22906 C CA  . ILE S  1 251 ? -5.268   18.291  -112.793 1.00 54.28  ? 251 ILE S CA  1 
ATOM   22907 C C   . ILE S  1 251 ? -3.807   18.575  -113.104 1.00 59.71  ? 251 ILE S C   1 
ATOM   22908 O O   . ILE S  1 251 ? -3.386   19.739  -113.184 1.00 55.13  ? 251 ILE S O   1 
ATOM   22909 C CB  . ILE S  1 251 ? -6.148   18.399  -114.053 1.00 55.93  ? 251 ILE S CB  1 
ATOM   22910 C CG1 . ILE S  1 251 ? -7.616   18.135  -113.699 1.00 51.53  ? 251 ILE S CG1 1 
ATOM   22911 C CG2 . ILE S  1 251 ? -5.656   17.465  -115.157 1.00 53.99  ? 251 ILE S CG2 1 
ATOM   22912 C CD1 . ILE S  1 251 ? -7.829   16.828  -112.954 1.00 53.99  ? 251 ILE S CD1 1 
ATOM   22913 N N   . THR S  1 252 ? -3.019   17.509  -113.218 1.00 57.91  ? 252 THR S N   1 
ATOM   22914 C CA  . THR S  1 252 ? -1.613   17.582  -113.594 1.00 65.46  ? 252 THR S CA  1 
ATOM   22915 C C   . THR S  1 252 ? -1.340   16.548  -114.683 1.00 65.24  ? 252 THR S C   1 
ATOM   22916 O O   . THR S  1 252 ? -2.220   15.773  -115.068 1.00 63.18  ? 252 THR S O   1 
ATOM   22917 C CB  . THR S  1 252 ? -0.698   17.339  -112.389 1.00 65.90  ? 252 THR S CB  1 
ATOM   22918 O OG1 . THR S  1 252 ? -0.897   16.004  -111.914 1.00 70.96  ? 252 THR S OG1 1 
ATOM   22919 C CG2 . THR S  1 252 ? -1.036   18.321  -111.265 1.00 63.01  ? 252 THR S CG2 1 
ATOM   22920 N N   . GLY S  1 253 ? -0.092   16.507  -115.156 1.00 67.89  ? 253 GLY S N   1 
ATOM   22921 C CA  . GLY S  1 253 ? 0.227    15.670  -116.303 1.00 67.57  ? 253 GLY S CA  1 
ATOM   22922 C C   . GLY S  1 253 ? -0.110   14.206  -116.105 1.00 72.78  ? 253 GLY S C   1 
ATOM   22923 O O   . GLY S  1 253 ? -0.554   13.534  -117.041 1.00 71.58  ? 253 GLY S O   1 
ATOM   22924 N N   . GLN S  1 254 ? 0.066    13.695  -114.887 1.00 74.22  ? 254 GLN S N   1 
ATOM   22925 C CA  . GLN S  1 254 ? -0.110   12.278  -114.619 1.00 77.95  ? 254 GLN S CA  1 
ATOM   22926 C C   . GLN S  1 254 ? -1.508   11.945  -114.123 1.00 78.06  ? 254 GLN S C   1 
ATOM   22927 O O   . GLN S  1 254 ? -1.710   10.867  -113.552 1.00 79.26  ? 254 GLN S O   1 
ATOM   22928 C CB  . GLN S  1 254 ? 0.935    11.805  -113.607 1.00 83.32  ? 254 GLN S CB  1 
ATOM   22929 C CG  . GLN S  1 254 ? 2.365    12.047  -114.057 1.00 88.61  ? 254 GLN S CG  1 
ATOM   22930 C CD  . GLN S  1 254 ? 2.725    11.238  -115.284 1.00 92.58  ? 254 GLN S CD  1 
ATOM   22931 O OE1 . GLN S  1 254 ? 2.159    10.165  -115.515 1.00 97.90  ? 254 GLN S OE1 1 
ATOM   22932 N NE2 . GLN S  1 254 ? 3.671    11.745  -116.082 1.00 83.36  ? 254 GLN S NE2 1 
ATOM   22933 N N   . SER S  1 255 ? -2.479   12.835  -114.339 1.00 73.66  ? 255 SER S N   1 
ATOM   22934 C CA  . SER S  1 255 ? -3.822   12.596  -113.815 1.00 72.58  ? 255 SER S CA  1 
ATOM   22935 C C   . SER S  1 255 ? -4.503   11.434  -114.532 1.00 73.44  ? 255 SER S C   1 
ATOM   22936 O O   . SER S  1 255 ? -5.016   10.508  -113.890 1.00 75.02  ? 255 SER S O   1 
ATOM   22937 C CB  . SER S  1 255 ? -4.668   13.866  -113.940 1.00 66.75  ? 255 SER S CB  1 
ATOM   22938 O OG  . SER S  1 255 ? -4.250   14.864  -113.029 1.00 64.62  ? 255 SER S OG  1 
ATOM   22939 N N   . LEU S  1 256 ? -4.476   11.439  -115.861 1.00 69.98  ? 256 LEU S N   1 
ATOM   22940 C CA  . LEU S  1 256 ? -5.129   10.398  -116.638 1.00 69.43  ? 256 LEU S CA  1 
ATOM   22941 C C   . LEU S  1 256 ? -4.249   9.158   -116.719 1.00 74.87  ? 256 LEU S C   1 
ATOM   22942 O O   . LEU S  1 256 ? -3.031   9.248   -116.901 1.00 75.15  ? 256 LEU S O   1 
ATOM   22943 C CB  . LEU S  1 256 ? -5.442   10.898  -118.047 1.00 66.74  ? 256 LEU S CB  1 
ATOM   22944 C CG  . LEU S  1 256 ? -6.566   11.925  -118.180 1.00 63.03  ? 256 LEU S CG  1 
ATOM   22945 C CD1 . LEU S  1 256 ? -6.730   12.394  -119.631 1.00 56.20  ? 256 LEU S CD1 1 
ATOM   22946 C CD2 . LEU S  1 256 ? -7.850   11.310  -117.659 1.00 64.59  ? 256 LEU S CD2 1 
ATOM   22947 N N   . THR S  1 257 ? -4.872   8.000   -116.550 1.00 76.32  ? 257 THR S N   1 
ATOM   22948 C CA  . THR S  1 257 ? -4.242   6.712   -116.796 1.00 83.49  ? 257 THR S CA  1 
ATOM   22949 C C   . THR S  1 257 ? -5.185   5.881   -117.652 1.00 86.76  ? 257 THR S C   1 
ATOM   22950 O O   . THR S  1 257 ? -6.331   6.264   -117.892 1.00 85.96  ? 257 THR S O   1 
ATOM   22951 C CB  . THR S  1 257 ? -3.913   5.976   -115.490 1.00 85.22  ? 257 THR S CB  1 
ATOM   22952 O OG1 . THR S  1 257 ? -5.125   5.725   -114.768 1.00 87.21  ? 257 THR S OG1 1 
ATOM   22953 C CG2 . THR S  1 257 ? -2.965   6.805   -114.625 1.00 80.47  ? 257 THR S CG2 1 
ATOM   22954 N N   . ASP S  1 258 ? -4.696   4.744   -118.142 1.00 91.52  ? 258 ASP S N   1 
ATOM   22955 C CA  . ASP S  1 258 ? -5.545   3.839   -118.907 1.00 97.50  ? 258 ASP S CA  1 
ATOM   22956 C C   . ASP S  1 258 ? -5.577   2.439   -118.300 1.00 102.32 ? 258 ASP S C   1 
ATOM   22957 O O   . ASP S  1 258 ? -5.984   1.488   -118.972 1.00 104.02 ? 258 ASP S O   1 
ATOM   22958 C CB  . ASP S  1 258 ? -5.084   3.757   -120.360 1.00 98.00  ? 258 ASP S CB  1 
ATOM   22959 C CG  . ASP S  1 258 ? -3.678   3.211   -120.489 1.00 105.71 ? 258 ASP S CG  1 
ATOM   22960 O OD1 . ASP S  1 258 ? -2.993   3.068   -119.448 1.00 104.46 ? 258 ASP S OD1 1 
ATOM   22961 O OD2 . ASP S  1 258 ? -3.274   2.891   -121.627 1.00 106.32 ? 258 ASP S OD2 1 
ATOM   22962 N N   . VAL S  1 259 ? -5.159   2.291   -117.047 1.00 101.44 ? 259 VAL S N   1 
ATOM   22963 C CA  . VAL S  1 259 ? -5.242   1.006   -116.358 1.00 102.79 ? 259 VAL S CA  1 
ATOM   22964 C C   . VAL S  1 259 ? -6.143   1.197   -115.146 1.00 101.99 ? 259 VAL S C   1 
ATOM   22965 O O   . VAL S  1 259 ? -6.123   2.271   -114.528 1.00 99.07  ? 259 VAL S O   1 
ATOM   22966 C CB  . VAL S  1 259 ? -3.838   0.514   -115.964 1.00 103.99 ? 259 VAL S CB  1 
ATOM   22967 C CG1 . VAL S  1 259 ? -3.071   1.617   -115.244 1.00 101.25 ? 259 VAL S CG1 1 
ATOM   22968 C CG2 . VAL S  1 259 ? -3.893   -0.749  -115.102 1.00 103.51 ? 259 VAL S CG2 1 
ATOM   22969 N N   . PRO S  1 260 ? -6.951   0.196   -114.769 1.00 108.49 ? 260 PRO S N   1 
ATOM   22970 C CA  . PRO S  1 260 ? -7.797   0.295   -113.575 1.00 107.87 ? 260 PRO S CA  1 
ATOM   22971 C C   . PRO S  1 260 ? -6.979   0.443   -112.298 1.00 105.85 ? 260 PRO S C   1 
ATOM   22972 O O   . PRO S  1 260 ? -6.911   1.540   -111.756 1.00 104.90 ? 260 PRO S O   1 
ATOM   22973 C CB  . PRO S  1 260 ? -8.577   -1.022  -113.587 1.00 110.79 ? 260 PRO S CB  1 
ATOM   22974 C CG  . PRO S  1 260 ? -8.587   -1.439  -115.014 1.00 112.02 ? 260 PRO S CG  1 
ATOM   22975 C CD  . PRO S  1 260 ? -7.265   -1.005  -115.564 1.00 111.65 ? 260 PRO S CD  1 
ATOM   22976 N N   . MET T  2 1   ? 24.274   18.607  -120.596 1.00 68.84  ? 1   MET T N   1 
ATOM   22977 C CA  . MET T  2 1   ? 23.953   20.009  -120.808 1.00 66.51  ? 1   MET T CA  1 
ATOM   22978 C C   . MET T  2 1   ? 22.462   20.248  -120.606 1.00 67.16  ? 1   MET T C   1 
ATOM   22979 O O   . MET T  2 1   ? 21.642   19.336  -120.760 1.00 67.06  ? 1   MET T O   1 
ATOM   22980 C CB  . MET T  2 1   ? 24.353   20.449  -122.222 1.00 67.12  ? 1   MET T CB  1 
ATOM   22981 C CG  . MET T  2 1   ? 23.468   19.842  -123.344 1.00 67.12  ? 1   MET T CG  1 
ATOM   22982 S SD  . MET T  2 1   ? 23.920   20.342  -125.039 1.00 69.25  ? 1   MET T SD  1 
ATOM   22983 C CE  . MET T  2 1   ? 22.681   19.478  -126.008 1.00 62.91  ? 1   MET T CE  1 
ATOM   22984 N N   . GLN T  2 2   ? 22.103   21.478  -120.283 1.00 63.46  ? 2   GLN T N   1 
ATOM   22985 C CA  . GLN T  2 2   ? 20.704   21.829  -120.103 1.00 61.32  ? 2   GLN T CA  1 
ATOM   22986 C C   . GLN T  2 2   ? 20.186   22.507  -121.355 1.00 54.37  ? 2   GLN T C   1 
ATOM   22987 O O   . GLN T  2 2   ? 20.909   23.274  -121.996 1.00 56.58  ? 2   GLN T O   1 
ATOM   22988 C CB  . GLN T  2 2   ? 20.483   22.733  -118.890 1.00 62.39  ? 2   GLN T CB  1 
ATOM   22989 C CG  . GLN T  2 2   ? 20.283   21.923  -117.604 1.00 70.93  ? 2   GLN T CG  1 
ATOM   22990 C CD  . GLN T  2 2   ? 19.855   22.765  -116.419 1.00 68.65  ? 2   GLN T CD  1 
ATOM   22991 O OE1 . GLN T  2 2   ? 19.543   23.952  -116.555 1.00 67.13  ? 2   GLN T OE1 1 
ATOM   22992 N NE2 . GLN T  2 2   ? 19.799   22.141  -115.253 1.00 74.07  ? 2   GLN T NE2 1 
ATOM   22993 N N   . ILE T  2 3   ? 18.949   22.169  -121.735 1.00 54.60  ? 3   ILE T N   1 
ATOM   22994 C CA  . ILE T  2 3   ? 18.199   22.894  -122.753 1.00 49.65  ? 3   ILE T CA  1 
ATOM   22995 C C   . ILE T  2 3   ? 16.826   23.232  -122.174 1.00 51.45  ? 3   ILE T C   1 
ATOM   22996 O O   . ILE T  2 3   ? 16.383   22.647  -121.186 1.00 52.65  ? 3   ILE T O   1 
ATOM   22997 C CB  . ILE T  2 3   ? 18.046   22.087  -124.061 1.00 49.46  ? 3   ILE T CB  1 
ATOM   22998 C CG1 . ILE T  2 3   ? 17.210   20.829  -123.817 1.00 52.75  ? 3   ILE T CG1 1 
ATOM   22999 C CG2 . ILE T  2 3   ? 19.401   21.740  -124.647 1.00 52.11  ? 3   ILE T CG2 1 
ATOM   23000 C CD1 . ILE T  2 3   ? 16.795   20.141  -125.096 1.00 48.77  ? 3   ILE T CD1 1 
ATOM   23001 N N   . PHE T  2 4   ? 16.143   24.184  -122.807 1.00 47.31  ? 4   PHE T N   1 
ATOM   23002 C CA  . PHE T  2 4   ? 14.849   24.666  -122.340 1.00 47.00  ? 4   PHE T CA  1 
ATOM   23003 C C   . PHE T  2 4   ? 13.777   24.389  -123.390 1.00 44.84  ? 4   PHE T C   1 
ATOM   23004 O O   . PHE T  2 4   ? 14.040   24.466  -124.595 1.00 44.87  ? 4   PHE T O   1 
ATOM   23005 C CB  . PHE T  2 4   ? 14.892   26.170  -122.016 1.00 45.59  ? 4   PHE T CB  1 
ATOM   23006 C CG  . PHE T  2 4   ? 15.925   26.534  -120.998 1.00 50.12  ? 4   PHE T CG  1 
ATOM   23007 C CD1 . PHE T  2 4   ? 15.857   26.018  -119.718 1.00 54.16  ? 4   PHE T CD1 1 
ATOM   23008 C CD2 . PHE T  2 4   ? 16.968   27.390  -121.324 1.00 53.16  ? 4   PHE T CD2 1 
ATOM   23009 C CE1 . PHE T  2 4   ? 16.836   26.331  -118.762 1.00 59.73  ? 4   PHE T CE1 1 
ATOM   23010 C CE2 . PHE T  2 4   ? 17.949   27.715  -120.372 1.00 57.22  ? 4   PHE T CE2 1 
ATOM   23011 C CZ  . PHE T  2 4   ? 17.874   27.190  -119.096 1.00 58.48  ? 4   PHE T CZ  1 
ATOM   23012 N N   . VAL T  2 5   ? 12.569   24.071  -122.933 1.00 44.57  ? 5   VAL T N   1 
ATOM   23013 C CA  . VAL T  2 5   ? 11.441   23.739  -123.804 1.00 43.64  ? 5   VAL T CA  1 
ATOM   23014 C C   . VAL T  2 5   ? 10.252   24.614  -123.393 1.00 45.23  ? 5   VAL T C   1 
ATOM   23015 O O   . VAL T  2 5   ? 9.708    24.445  -122.297 1.00 45.56  ? 5   VAL T O   1 
ATOM   23016 C CB  . VAL T  2 5   ? 11.061   22.254  -123.733 1.00 45.79  ? 5   VAL T CB  1 
ATOM   23017 C CG1 . VAL T  2 5   ? 9.943    21.936  -124.717 1.00 41.92  ? 5   VAL T CG1 1 
ATOM   23018 C CG2 . VAL T  2 5   ? 12.289   21.353  -123.996 1.00 45.43  ? 5   VAL T CG2 1 
ATOM   23019 N N   . LYS T  2 6   ? 9.862    25.556  -124.264 1.00 41.30  ? 6   LYS T N   1 
ATOM   23020 C CA  . LYS T  2 6   ? 8.719    26.445  -124.028 1.00 41.03  ? 6   LYS T CA  1 
ATOM   23021 C C   . LYS T  2 6   ? 7.438    25.816  -124.558 1.00 36.15  ? 6   LYS T C   1 
ATOM   23022 O O   . LYS T  2 6   ? 7.452    25.207  -125.628 1.00 34.66  ? 6   LYS T O   1 
ATOM   23023 C CB  . LYS T  2 6   ? 8.903    27.784  -124.749 1.00 40.20  ? 6   LYS T CB  1 
ATOM   23024 C CG  . LYS T  2 6   ? 10.044   28.651  -124.310 1.00 44.39  ? 6   LYS T CG  1 
ATOM   23025 C CD  . LYS T  2 6   ? 10.131   29.917  -125.189 1.00 41.46  ? 6   LYS T CD  1 
ATOM   23026 C CE  . LYS T  2 6   ? 8.915    30.811  -124.985 1.00 42.31  ? 6   LYS T CE  1 
ATOM   23027 N NZ  . LYS T  2 6   ? 9.113    32.122  -125.709 1.00 43.09  ? 6   LYS T NZ  1 
ATOM   23028 N N   . THR T  2 7   ? 6.326    26.035  -123.857 1.00 39.47  ? 7   THR T N   1 
ATOM   23029 C CA  . THR T  2 7   ? 5.003    25.627  -124.343 1.00 37.65  ? 7   THR T CA  1 
ATOM   23030 C C   . THR T  2 7   ? 4.042    26.810  -124.290 1.00 35.44  ? 7   THR T C   1 
ATOM   23031 O O   . THR T  2 7   ? 4.266    27.802  -123.588 1.00 37.67  ? 7   THR T O   1 
ATOM   23032 C CB  . THR T  2 7   ? 4.395    24.498  -123.515 1.00 35.96  ? 7   THR T CB  1 
ATOM   23033 O OG1 . THR T  2 7   ? 3.882    25.054  -122.309 1.00 37.32  ? 7   THR T OG1 1 
ATOM   23034 C CG2 . THR T  2 7   ? 5.472    23.459  -123.159 1.00 38.66  ? 7   THR T CG2 1 
ATOM   23035 N N   . LEU T  2 8   ? 2.910    26.668  -124.973 1.00 33.44  ? 8   LEU T N   1 
ATOM   23036 C CA  . LEU T  2 8   ? 1.949    27.767  -124.942 1.00 34.15  ? 8   LEU T CA  1 
ATOM   23037 C C   . LEU T  2 8   ? 1.237    27.891  -123.602 1.00 35.33  ? 8   LEU T C   1 
ATOM   23038 O O   . LEU T  2 8   ? 0.423    28.813  -123.427 1.00 37.61  ? 8   LEU T O   1 
ATOM   23039 C CB  . LEU T  2 8   ? 0.937    27.594  -126.083 1.00 33.19  ? 8   LEU T CB  1 
ATOM   23040 C CG  . LEU T  2 8   ? 1.474    28.028  -127.449 1.00 33.63  ? 8   LEU T CG  1 
ATOM   23041 C CD1 . LEU T  2 8   ? 0.660    27.499  -128.600 1.00 35.20  ? 8   LEU T CD1 1 
ATOM   23042 C CD2 . LEU T  2 8   ? 1.500    29.567  -127.527 1.00 33.74  ? 8   LEU T CD2 1 
ATOM   23043 N N   . THR T  2 9   ? 1.521    27.025  -122.626 1.00 37.62  ? 9   THR T N   1 
ATOM   23044 C CA  . THR T  2 9   ? 1.019    27.343  -121.293 1.00 36.41  ? 9   THR T CA  1 
ATOM   23045 C C   . THR T  2 9   ? 1.765    28.503  -120.651 1.00 40.15  ? 9   THR T C   1 
ATOM   23046 O O   . THR T  2 9   ? 1.312    29.017  -119.624 1.00 42.13  ? 9   THR T O   1 
ATOM   23047 C CB  . THR T  2 9   ? 1.091    26.133  -120.359 1.00 42.93  ? 9   THR T CB  1 
ATOM   23048 O OG1 . THR T  2 9   ? 2.465    25.856  -120.046 1.00 46.03  ? 9   THR T OG1 1 
ATOM   23049 C CG2 . THR T  2 9   ? 0.435    24.905  -120.999 1.00 43.03  ? 9   THR T CG2 1 
ATOM   23050 N N   . GLY T  2 10  ? 2.845    28.968  -121.261 1.00 41.37  ? 10  GLY T N   1 
ATOM   23051 C CA  . GLY T  2 10  ? 3.698    29.949  -120.626 1.00 43.31  ? 10  GLY T CA  1 
ATOM   23052 C C   . GLY T  2 10  ? 4.771    29.355  -119.754 1.00 47.04  ? 10  GLY T C   1 
ATOM   23053 O O   . GLY T  2 10  ? 5.619    30.097  -119.241 1.00 53.07  ? 10  GLY T O   1 
ATOM   23054 N N   . LYS T  2 11  ? 4.757    28.049  -119.543 1.00 46.29  ? 11  LYS T N   1 
ATOM   23055 C CA  . LYS T  2 11  ? 5.782    27.418  -118.722 1.00 52.26  ? 11  LYS T CA  1 
ATOM   23056 C C   . LYS T  2 11  ? 6.952    26.926  -119.578 1.00 50.34  ? 11  LYS T C   1 
ATOM   23057 O O   . LYS T  2 11  ? 6.790    26.561  -120.752 1.00 49.56  ? 11  LYS T O   1 
ATOM   23058 C CB  . LYS T  2 11  ? 5.191    26.292  -117.848 1.00 56.16  ? 11  LYS T CB  1 
ATOM   23059 C CG  . LYS T  2 11  ? 4.620    26.811  -116.478 1.00 71.96  ? 11  LYS T CG  1 
ATOM   23060 C CD  . LYS T  2 11  ? 3.335    27.584  -116.634 1.00 72.56  ? 11  LYS T CD  1 
ATOM   23061 C CE  . LYS T  2 11  ? 2.178    26.622  -116.794 1.00 63.81  ? 11  LYS T CE  1 
ATOM   23062 N NZ  . LYS T  2 11  ? 0.872    27.331  -116.909 1.00 64.81  ? 11  LYS T NZ  1 
ATOM   23063 N N   . THR T  2 12  ? 8.153    27.001  -118.999 1.00 52.35  ? 12  THR T N   1 
ATOM   23064 C CA  . THR T  2 12  ? 9.374    26.505  -119.616 1.00 54.71  ? 12  THR T CA  1 
ATOM   23065 C C   . THR T  2 12  ? 9.823    25.253  -118.878 1.00 52.95  ? 12  THR T C   1 
ATOM   23066 O O   . THR T  2 12  ? 9.866    25.244  -117.653 1.00 51.35  ? 12  THR T O   1 
ATOM   23067 C CB  . THR T  2 12  ? 10.497   27.544  -119.583 1.00 54.41  ? 12  THR T CB  1 
ATOM   23068 O OG1 . THR T  2 12  ? 10.120   28.703  -120.344 1.00 53.05  ? 12  THR T OG1 1 
ATOM   23069 C CG2 . THR T  2 12  ? 11.787   26.960  -120.190 1.00 52.06  ? 12  THR T CG2 1 
ATOM   23070 N N   . ILE T  2 13  ? 10.095   24.188  -119.636 1.00 54.56  ? 13  ILE T N   1 
ATOM   23071 C CA  . ILE T  2 13  ? 10.596   22.917  -119.118 1.00 55.83  ? 13  ILE T CA  1 
ATOM   23072 C C   . ILE T  2 13  ? 12.112   22.921  -119.241 1.00 53.49  ? 13  ILE T C   1 
ATOM   23073 O O   . ILE T  2 13  ? 12.652   23.295  -120.287 1.00 54.32  ? 13  ILE T O   1 
ATOM   23074 C CB  . ILE T  2 13  ? 10.003   21.741  -119.911 1.00 57.43  ? 13  ILE T CB  1 
ATOM   23075 C CG1 . ILE T  2 13  ? 8.511    21.972  -120.166 1.00 59.86  ? 13  ILE T CG1 1 
ATOM   23076 C CG2 . ILE T  2 13  ? 10.285   20.418  -119.204 1.00 58.25  ? 13  ILE T CG2 1 
ATOM   23077 C CD1 . ILE T  2 13  ? 7.879    21.015  -121.182 1.00 62.58  ? 13  ILE T CD1 1 
ATOM   23078 N N   . THR T  2 14  ? 12.802   22.484  -118.201 1.00 58.32  ? 14  THR T N   1 
ATOM   23079 C CA  . THR T  2 14  ? 14.251   22.334  -118.250 1.00 59.35  ? 14  THR T CA  1 
ATOM   23080 C C   . THR T  2 14  ? 14.620   20.859  -118.397 1.00 61.31  ? 14  THR T C   1 
ATOM   23081 O O   . THR T  2 14  ? 14.188   20.027  -117.596 1.00 63.57  ? 14  THR T O   1 
ATOM   23082 C CB  . THR T  2 14  ? 14.886   22.933  -116.995 1.00 65.41  ? 14  THR T CB  1 
ATOM   23083 O OG1 . THR T  2 14  ? 14.522   24.316  -116.886 1.00 64.87  ? 14  THR T OG1 1 
ATOM   23084 C CG2 . THR T  2 14  ? 16.396   22.828  -117.074 1.00 62.64  ? 14  THR T CG2 1 
ATOM   23085 N N   . LEU T  2 15  ? 15.418   20.537  -119.417 1.00 61.21  ? 15  LEU T N   1 
ATOM   23086 C CA  . LEU T  2 15  ? 15.839   19.167  -119.686 1.00 59.69  ? 15  LEU T CA  1 
ATOM   23087 C C   . LEU T  2 15  ? 17.352   19.027  -119.595 1.00 62.70  ? 15  LEU T C   1 
ATOM   23088 O O   . LEU T  2 15  ? 18.092   19.932  -119.995 1.00 62.05  ? 15  LEU T O   1 
ATOM   23089 C CB  . LEU T  2 15  ? 15.409   18.709  -121.075 1.00 58.69  ? 15  LEU T CB  1 
ATOM   23090 C CG  . LEU T  2 15  ? 13.922   18.641  -121.364 1.00 54.03  ? 15  LEU T CG  1 
ATOM   23091 C CD1 . LEU T  2 15  ? 13.763   18.094  -122.751 1.00 51.33  ? 15  LEU T CD1 1 
ATOM   23092 C CD2 . LEU T  2 15  ? 13.221   17.774  -120.357 1.00 59.10  ? 15  LEU T CD2 1 
ATOM   23093 N N   . GLU T  2 16  ? 17.802   17.878  -119.070 1.00 66.37  ? 16  GLU T N   1 
ATOM   23094 C CA  . GLU T  2 16  ? 19.203   17.463  -119.108 1.00 65.56  ? 16  GLU T CA  1 
ATOM   23095 C C   . GLU T  2 16  ? 19.371   16.437  -120.228 1.00 64.47  ? 16  GLU T C   1 
ATOM   23096 O O   . GLU T  2 16  ? 18.824   15.330  -120.160 1.00 64.90  ? 16  GLU T O   1 
ATOM   23097 C CB  . GLU T  2 16  ? 19.646   16.906  -117.760 1.00 69.30  ? 16  GLU T CB  1 
ATOM   23098 C CG  . GLU T  2 16  ? 20.441   17.904  -116.925 1.00 77.04  ? 16  GLU T CG  1 
ATOM   23099 C CD  . GLU T  2 16  ? 21.883   18.065  -117.411 1.00 80.40  ? 16  GLU T CD  1 
ATOM   23100 O OE1 . GLU T  2 16  ? 22.370   17.185  -118.159 1.00 80.53  ? 16  GLU T OE1 1 
ATOM   23101 O OE2 . GLU T  2 16  ? 22.533   19.073  -117.050 1.00 81.85  ? 16  GLU T OE2 1 
ATOM   23102 N N   . VAL T  2 17  ? 20.119   16.816  -121.264 1.00 65.98  ? 17  VAL T N   1 
ATOM   23103 C CA  . VAL T  2 17  ? 20.247   16.034  -122.487 1.00 66.81  ? 17  VAL T CA  1 
ATOM   23104 C C   . VAL T  2 17  ? 21.712   15.988  -122.899 1.00 71.37  ? 17  VAL T C   1 
ATOM   23105 O O   . VAL T  2 17  ? 22.568   16.657  -122.318 1.00 71.39  ? 17  VAL T O   1 
ATOM   23106 C CB  . VAL T  2 17  ? 19.397   16.616  -123.636 1.00 64.80  ? 17  VAL T CB  1 
ATOM   23107 C CG1 . VAL T  2 17  ? 17.931   16.599  -123.270 1.00 59.80  ? 17  VAL T CG1 1 
ATOM   23108 C CG2 . VAL T  2 17  ? 19.864   18.029  -123.963 1.00 61.65  ? 17  VAL T CG2 1 
ATOM   23109 N N   . GLU T  2 18  ? 21.982   15.198  -123.937 1.00 73.15  ? 18  GLU T N   1 
ATOM   23110 C CA  . GLU T  2 18  ? 23.293   15.127  -124.564 1.00 74.12  ? 18  GLU T CA  1 
ATOM   23111 C C   . GLU T  2 18  ? 23.163   15.375  -126.059 1.00 70.31  ? 18  GLU T C   1 
ATOM   23112 O O   . GLU T  2 18  ? 22.131   15.053  -126.656 1.00 67.64  ? 18  GLU T O   1 
ATOM   23113 C CB  . GLU T  2 18  ? 23.957   13.760  -124.324 1.00 78.66  ? 18  GLU T CB  1 
ATOM   23114 C CG  . GLU T  2 18  ? 24.112   13.415  -122.847 1.00 85.05  ? 18  GLU T CG  1 
ATOM   23115 C CD  . GLU T  2 18  ? 25.051   14.358  -122.115 1.00 88.70  ? 18  GLU T CD  1 
ATOM   23116 O OE1 . GLU T  2 18  ? 25.866   15.039  -122.774 1.00 90.51  ? 18  GLU T OE1 1 
ATOM   23117 O OE2 . GLU T  2 18  ? 24.936   14.454  -120.875 1.00 93.86  ? 18  GLU T OE2 1 
ATOM   23118 N N   . PRO T  2 19  ? 24.199   15.935  -126.691 1.00 69.28  ? 19  PRO T N   1 
ATOM   23119 C CA  . PRO T  2 19  ? 24.097   16.247  -128.130 1.00 67.28  ? 19  PRO T CA  1 
ATOM   23120 C C   . PRO T  2 19  ? 23.756   15.052  -129.004 1.00 66.76  ? 19  PRO T C   1 
ATOM   23121 O O   . PRO T  2 19  ? 23.103   15.220  -130.045 1.00 63.48  ? 19  PRO T O   1 
ATOM   23122 C CB  . PRO T  2 19  ? 25.485   16.815  -128.459 1.00 68.79  ? 19  PRO T CB  1 
ATOM   23123 C CG  . PRO T  2 19  ? 25.982   17.364  -127.151 1.00 71.61  ? 19  PRO T CG  1 
ATOM   23124 C CD  . PRO T  2 19  ? 25.454   16.431  -126.099 1.00 73.30  ? 19  PRO T CD  1 
ATOM   23125 N N   . SER T  2 20  ? 24.142   13.845  -128.596 1.00 66.67  ? 20  SER T N   1 
ATOM   23126 C CA  . SER T  2 20  ? 23.866   12.652  -129.383 1.00 68.87  ? 20  SER T CA  1 
ATOM   23127 C C   . SER T  2 20  ? 22.480   12.071  -129.121 1.00 71.16  ? 20  SER T C   1 
ATOM   23128 O O   . SER T  2 20  ? 22.091   11.119  -129.806 1.00 72.23  ? 20  SER T O   1 
ATOM   23129 C CB  . SER T  2 20  ? 24.929   11.590  -129.104 1.00 70.18  ? 20  SER T CB  1 
ATOM   23130 O OG  . SER T  2 20  ? 24.997   11.316  -127.719 1.00 74.26  ? 20  SER T OG  1 
ATOM   23131 N N   . ASP T  2 21  ? 21.718   12.642  -128.186 1.00 70.87  ? 21  ASP T N   1 
ATOM   23132 C CA  . ASP T  2 21  ? 20.372   12.164  -127.908 1.00 70.32  ? 21  ASP T CA  1 
ATOM   23133 C C   . ASP T  2 21  ? 19.491   12.366  -129.125 1.00 66.41  ? 21  ASP T C   1 
ATOM   23134 O O   . ASP T  2 21  ? 19.478   13.444  -129.722 1.00 62.93  ? 21  ASP T O   1 
ATOM   23135 C CB  . ASP T  2 21  ? 19.762   12.926  -126.737 1.00 70.95  ? 21  ASP T CB  1 
ATOM   23136 C CG  . ASP T  2 21  ? 20.389   12.575  -125.425 1.00 76.80  ? 21  ASP T CG  1 
ATOM   23137 O OD1 . ASP T  2 21  ? 20.909   11.446  -125.308 1.00 77.72  ? 21  ASP T OD1 1 
ATOM   23138 O OD2 . ASP T  2 21  ? 20.335   13.423  -124.507 1.00 76.82  ? 21  ASP T OD2 1 
ATOM   23139 N N   . THR T  2 22  ? 18.721   11.345  -129.468 1.00 65.38  ? 22  THR T N   1 
ATOM   23140 C CA  . THR T  2 22  ? 17.793   11.499  -130.570 1.00 63.73  ? 22  THR T CA  1 
ATOM   23141 C C   . THR T  2 22  ? 16.592   12.354  -130.150 1.00 63.60  ? 22  THR T C   1 
ATOM   23142 O O   . THR T  2 22  ? 16.303   12.535  -128.962 1.00 64.03  ? 22  THR T O   1 
ATOM   23143 C CB  . THR T  2 22  ? 17.339   10.134  -131.056 1.00 64.44  ? 22  THR T CB  1 
ATOM   23144 O OG1 . THR T  2 22  ? 16.640   9.488   -129.987 1.00 70.48  ? 22  THR T OG1 1 
ATOM   23145 C CG2 . THR T  2 22  ? 18.550   9.282   -131.464 1.00 64.76  ? 22  THR T CG2 1 
ATOM   23146 N N   . ILE T  2 23  ? 15.902   12.913  -131.146 1.00 60.56  ? 23  ILE T N   1 
ATOM   23147 C CA  . ILE T  2 23  ? 14.683   13.664  -130.854 1.00 58.78  ? 23  ILE T CA  1 
ATOM   23148 C C   . ILE T  2 23  ? 13.633   12.764  -130.211 1.00 62.68  ? 23  ILE T C   1 
ATOM   23149 O O   . ILE T  2 23  ? 12.889   13.189  -129.312 1.00 60.53  ? 23  ILE T O   1 
ATOM   23150 C CB  . ILE T  2 23  ? 14.150   14.321  -132.138 1.00 58.78  ? 23  ILE T CB  1 
ATOM   23151 C CG1 . ILE T  2 23  ? 15.217   15.253  -132.725 1.00 56.41  ? 23  ILE T CG1 1 
ATOM   23152 C CG2 . ILE T  2 23  ? 12.853   15.041  -131.861 1.00 55.74  ? 23  ILE T CG2 1 
ATOM   23153 C CD1 . ILE T  2 23  ? 15.718   16.295  -131.761 1.00 51.36  ? 23  ILE T CD1 1 
ATOM   23154 N N   . GLU T  2 24  ? 13.546   11.512  -130.666 1.00 63.35  ? 24  GLU T N   1 
ATOM   23155 C CA  . GLU T  2 24  ? 12.642   10.550  -130.038 1.00 67.81  ? 24  GLU T CA  1 
ATOM   23156 C C   . GLU T  2 24  ? 12.986   10.356  -128.567 1.00 66.09  ? 24  GLU T C   1 
ATOM   23157 O O   . GLU T  2 24  ? 12.092   10.232  -127.720 1.00 62.68  ? 24  GLU T O   1 
ATOM   23158 C CB  . GLU T  2 24  ? 12.714   9.212   -130.774 1.00 74.71  ? 24  GLU T CB  1 
ATOM   23159 C CG  . GLU T  2 24  ? 11.929   8.095   -130.116 1.00 80.34  ? 24  GLU T CG  1 
ATOM   23160 C CD  . GLU T  2 24  ? 12.045   6.788   -130.888 1.00 93.83  ? 24  GLU T CD  1 
ATOM   23161 O OE1 . GLU T  2 24  ? 12.547   6.827   -132.035 1.00 95.66  ? 24  GLU T OE1 1 
ATOM   23162 O OE2 . GLU T  2 24  ? 11.688   5.723   -130.331 1.00 93.23  ? 24  GLU T OE2 1 
ATOM   23163 N N   . ASN T  2 25  ? 14.282   10.316  -128.252 1.00 65.92  ? 25  ASN T N   1 
ATOM   23164 C CA  . ASN T  2 25  ? 14.714   10.214  -126.864 1.00 66.82  ? 25  ASN T CA  1 
ATOM   23165 C C   . ASN T  2 25  ? 14.320   11.456  -126.071 1.00 63.35  ? 25  ASN T C   1 
ATOM   23166 O O   . ASN T  2 25  ? 13.915   11.352  -124.910 1.00 65.40  ? 25  ASN T O   1 
ATOM   23167 C CB  . ASN T  2 25  ? 16.231   9.981   -126.814 1.00 70.76  ? 25  ASN T CB  1 
ATOM   23168 C CG  . ASN T  2 25  ? 16.727   9.638   -125.422 1.00 79.54  ? 25  ASN T CG  1 
ATOM   23169 O OD1 . ASN T  2 25  ? 15.935   9.455   -124.495 1.00 85.32  ? 25  ASN T OD1 1 
ATOM   23170 N ND2 . ASN T  2 25  ? 18.046   9.535   -125.270 1.00 84.59  ? 25  ASN T ND2 1 
ATOM   23171 N N   . VAL T  2 26  ? 14.423   12.639  -126.679 1.00 63.33  ? 26  VAL T N   1 
ATOM   23172 C CA  . VAL T  2 26  ? 14.051   13.865  -125.978 1.00 59.63  ? 26  VAL T CA  1 
ATOM   23173 C C   . VAL T  2 26  ? 12.552   13.891  -125.700 1.00 59.49  ? 26  VAL T C   1 
ATOM   23174 O O   . VAL T  2 26  ? 12.116   14.258  -124.600 1.00 59.04  ? 26  VAL T O   1 
ATOM   23175 C CB  . VAL T  2 26  ? 14.520   15.099  -126.776 1.00 56.47  ? 26  VAL T CB  1 
ATOM   23176 C CG1 . VAL T  2 26  ? 13.972   16.383  -126.162 1.00 52.33  ? 26  VAL T CG1 1 
ATOM   23177 C CG2 . VAL T  2 26  ? 16.050   15.145  -126.817 1.00 55.54  ? 26  VAL T CG2 1 
ATOM   23178 N N   . LYS T  2 27  ? 11.735   13.457  -126.665 1.00 60.39  ? 27  LYS T N   1 
ATOM   23179 C CA  . LYS T  2 27  ? 10.291   13.426  -126.427 1.00 57.95  ? 27  LYS T CA  1 
ATOM   23180 C C   . LYS T  2 27  ? 9.937    12.497  -125.282 1.00 57.46  ? 27  LYS T C   1 
ATOM   23181 O O   . LYS T  2 27  ? 8.944    12.724  -124.580 1.00 57.83  ? 27  LYS T O   1 
ATOM   23182 C CB  . LYS T  2 27  ? 9.542    13.003  -127.694 1.00 56.96  ? 27  LYS T CB  1 
ATOM   23183 C CG  . LYS T  2 27  ? 9.574    14.055  -128.791 1.00 54.62  ? 27  LYS T CG  1 
ATOM   23184 C CD  . LYS T  2 27  ? 8.759    13.671  -130.022 1.00 53.42  ? 27  LYS T CD  1 
ATOM   23185 C CE  . LYS T  2 27  ? 8.753    14.830  -131.023 1.00 50.67  ? 27  LYS T CE  1 
ATOM   23186 N NZ  . LYS T  2 27  ? 8.041    14.519  -132.286 1.00 54.96  ? 27  LYS T NZ  1 
ATOM   23187 N N   . ALA T  2 28  ? 10.723   11.439  -125.096 1.00 60.88  ? 28  ALA T N   1 
ATOM   23188 C CA  . ALA T  2 28  ? 10.528   10.554  -123.959 1.00 59.20  ? 28  ALA T CA  1 
ATOM   23189 C C   . ALA T  2 28  ? 10.816   11.270  -122.645 1.00 63.23  ? 28  ALA T C   1 
ATOM   23190 O O   . ALA T  2 28  ? 10.055   11.144  -121.679 1.00 62.68  ? 28  ALA T O   1 
ATOM   23191 C CB  . ALA T  2 28  ? 11.401   9.299   -124.109 1.00 62.55  ? 28  ALA T CB  1 
ATOM   23192 N N   . LYS T  2 29  ? 11.892   12.073  -122.610 1.00 62.78  ? 29  LYS T N   1 
ATOM   23193 C CA  . LYS T  2 29  ? 12.237   12.797  -121.394 1.00 62.08  ? 29  LYS T CA  1 
ATOM   23194 C C   . LYS T  2 29  ? 11.154   13.817  -121.072 1.00 63.03  ? 29  LYS T C   1 
ATOM   23195 O O   . LYS T  2 29  ? 10.847   14.043  -119.892 1.00 65.18  ? 29  LYS T O   1 
ATOM   23196 C CB  . LYS T  2 29  ? 13.592   13.506  -121.553 1.00 61.83  ? 29  LYS T CB  1 
ATOM   23197 C CG  . LYS T  2 29  ? 14.722   12.644  -122.079 1.00 71.22  ? 29  LYS T CG  1 
ATOM   23198 C CD  . LYS T  2 29  ? 16.044   13.379  -122.172 1.00 75.31  ? 29  LYS T CD  1 
ATOM   23199 C CE  . LYS T  2 29  ? 17.150   12.424  -122.568 1.00 76.24  ? 29  LYS T CE  1 
ATOM   23200 N NZ  . LYS T  2 29  ? 17.604   11.568  -121.466 1.00 78.81  ? 29  LYS T NZ  1 
ATOM   23201 N N   . ILE T  2 30  ? 10.566   14.442  -122.096 1.00 60.37  ? 30  ILE T N   1 
ATOM   23202 C CA  . ILE T  2 30  ? 9.440    15.347  -121.863 1.00 57.63  ? 30  ILE T CA  1 
ATOM   23203 C C   . ILE T  2 30  ? 8.237    14.568  -121.345 1.00 63.70  ? 30  ILE T C   1 
ATOM   23204 O O   . ILE T  2 30  ? 7.544    15.016  -120.426 1.00 63.81  ? 30  ILE T O   1 
ATOM   23205 C CB  . ILE T  2 30  ? 9.103    16.130  -123.142 1.00 53.16  ? 30  ILE T CB  1 
ATOM   23206 C CG1 . ILE T  2 30  ? 10.243   17.081  -123.481 1.00 52.90  ? 30  ILE T CG1 1 
ATOM   23207 C CG2 . ILE T  2 30  ? 7.836    16.945  -122.980 1.00 52.34  ? 30  ILE T CG2 1 
ATOM   23208 C CD1 . ILE T  2 30  ? 10.117   17.768  -124.833 1.00 49.29  ? 30  ILE T CD1 1 
ATOM   23209 N N   . GLN T  2 31  ? 7.995    13.373  -121.890 1.00 60.50  ? 31  GLN T N   1 
ATOM   23210 C CA  . GLN T  2 31  ? 6.897    12.565  -121.373 1.00 61.72  ? 31  GLN T CA  1 
ATOM   23211 C C   . GLN T  2 31  ? 7.083    12.250  -119.897 1.00 69.87  ? 31  GLN T C   1 
ATOM   23212 O O   . GLN T  2 31  ? 6.125    12.308  -119.114 1.00 69.25  ? 31  GLN T O   1 
ATOM   23213 C CB  . GLN T  2 31  ? 6.743    11.276  -122.181 1.00 61.32  ? 31  GLN T CB  1 
ATOM   23214 C CG  . GLN T  2 31  ? 5.371    10.619  -122.000 1.00 64.69  ? 31  GLN T CG  1 
ATOM   23215 C CD  . GLN T  2 31  ? 5.324    9.201   -122.522 1.00 67.43  ? 31  GLN T CD  1 
ATOM   23216 O OE1 . GLN T  2 31  ? 6.247    8.740   -123.204 1.00 68.42  ? 31  GLN T OE1 1 
ATOM   23217 N NE2 . GLN T  2 31  ? 4.197    8.540   -122.306 1.00 70.12  ? 31  GLN T NE2 1 
ATOM   23218 N N   . ASP T  2 32  ? 8.321    11.950  -119.494 1.00 69.47  ? 32  ASP T N   1 
ATOM   23219 C CA  . ASP T  2 32  ? 8.598    11.646  -118.091 1.00 75.41  ? 32  ASP T CA  1 
ATOM   23220 C C   . ASP T  2 32  ? 8.325    12.830  -117.184 1.00 76.17  ? 32  ASP T C   1 
ATOM   23221 O O   . ASP T  2 32  ? 7.843    12.662  -116.058 1.00 78.44  ? 32  ASP T O   1 
ATOM   23222 C CB  . ASP T  2 32  ? 10.070   11.239  -117.891 1.00 78.73  ? 32  ASP T CB  1 
ATOM   23223 C CG  . ASP T  2 32  ? 10.393   9.920   -118.509 1.00 89.25  ? 32  ASP T CG  1 
ATOM   23224 O OD1 . ASP T  2 32  ? 9.456    9.125   -118.710 1.00 93.82  ? 32  ASP T OD1 1 
ATOM   23225 O OD2 . ASP T  2 32  ? 11.591   9.674   -118.771 1.00 89.46  ? 32  ASP T OD2 1 
ATOM   23226 N N   . LYS T  2 33  ? 8.646    14.031  -117.648 1.00 73.52  ? 33  LYS T N   1 
ATOM   23227 C CA  . LYS T  2 33  ? 8.498    15.198  -116.802 1.00 76.49  ? 33  LYS T CA  1 
ATOM   23228 C C   . LYS T  2 33  ? 7.062    15.709  -116.787 1.00 76.63  ? 33  LYS T C   1 
ATOM   23229 O O   . LYS T  2 33  ? 6.519    16.009  -115.712 1.00 76.89  ? 33  LYS T O   1 
ATOM   23230 C CB  . LYS T  2 33  ? 9.449    16.310  -117.228 1.00 76.18  ? 33  LYS T CB  1 
ATOM   23231 C CG  . LYS T  2 33  ? 10.518   16.593  -116.206 1.00 79.70  ? 33  LYS T CG  1 
ATOM   23232 C CD  . LYS T  2 33  ? 11.328   17.833  -116.544 1.00 79.83  ? 33  LYS T CD  1 
ATOM   23233 C CE  . LYS T  2 33  ? 12.530   17.933  -115.608 1.00 83.93  ? 33  LYS T CE  1 
ATOM   23234 N NZ  . LYS T  2 33  ? 12.995   19.335  -115.474 1.00 83.33  ? 33  LYS T NZ  1 
ATOM   23235 N N   . GLU T  2 34  ? 6.432    15.801  -117.957 1.00 73.85  ? 34  GLU T N   1 
ATOM   23236 C CA  . GLU T  2 34  ? 5.159    16.488  -118.109 1.00 73.19  ? 34  GLU T CA  1 
ATOM   23237 C C   . GLU T  2 34  ? 3.988    15.578  -118.450 1.00 72.42  ? 34  GLU T C   1 
ATOM   23238 O O   . GLU T  2 34  ? 2.839    16.029  -118.381 1.00 75.33  ? 34  GLU T O   1 
ATOM   23239 C CB  . GLU T  2 34  ? 5.281    17.546  -119.224 1.00 74.02  ? 34  GLU T CB  1 
ATOM   23240 C CG  . GLU T  2 34  ? 6.388    18.552  -118.995 1.00 77.10  ? 34  GLU T CG  1 
ATOM   23241 C CD  . GLU T  2 34  ? 6.086    19.531  -117.876 1.00 84.51  ? 34  GLU T CD  1 
ATOM   23242 O OE1 . GLU T  2 34  ? 4.898    19.685  -117.504 1.00 83.48  ? 34  GLU T OE1 1 
ATOM   23243 O OE2 . GLU T  2 34  ? 7.051    20.124  -117.347 1.00 88.76  ? 34  GLU T OE2 1 
ATOM   23244 N N   . GLY T  2 35  ? 4.234    14.321  -118.801 1.00 68.49  ? 35  GLY T N   1 
ATOM   23245 C CA  . GLY T  2 35  ? 3.158    13.411  -119.126 1.00 69.07  ? 35  GLY T CA  1 
ATOM   23246 C C   . GLY T  2 35  ? 2.580    13.569  -120.516 1.00 64.74  ? 35  GLY T C   1 
ATOM   23247 O O   . GLY T  2 35  ? 1.610    12.873  -120.851 1.00 66.60  ? 35  GLY T O   1 
ATOM   23248 N N   . ILE T  2 36  ? 3.143    14.451  -121.337 1.00 63.80  ? 36  ILE T N   1 
ATOM   23249 C CA  . ILE T  2 36  ? 2.679    14.641  -122.708 1.00 57.93  ? 36  ILE T CA  1 
ATOM   23250 C C   . ILE T  2 36  ? 3.152    13.447  -123.525 1.00 60.19  ? 36  ILE T C   1 
ATOM   23251 O O   . ILE T  2 36  ? 4.364    13.209  -123.617 1.00 59.81  ? 36  ILE T O   1 
ATOM   23252 C CB  . ILE T  2 36  ? 3.208    15.952  -123.306 1.00 54.87  ? 36  ILE T CB  1 
ATOM   23253 C CG1 . ILE T  2 36  ? 2.879    17.123  -122.375 1.00 55.89  ? 36  ILE T CG1 1 
ATOM   23254 C CG2 . ILE T  2 36  ? 2.674    16.125  -124.712 1.00 51.09  ? 36  ILE T CG2 1 
ATOM   23255 C CD1 . ILE T  2 36  ? 3.503    18.454  -122.775 1.00 50.81  ? 36  ILE T CD1 1 
ATOM   23256 N N   . PRO T  2 37  ? 2.257    12.679  -124.135 1.00 60.16  ? 37  PRO T N   1 
ATOM   23257 C CA  . PRO T  2 37  ? 2.694    11.530  -124.927 1.00 59.50  ? 37  PRO T CA  1 
ATOM   23258 C C   . PRO T  2 37  ? 3.549    11.991  -126.093 1.00 61.77  ? 37  PRO T C   1 
ATOM   23259 O O   . PRO T  2 37  ? 3.331    13.089  -126.631 1.00 56.61  ? 37  PRO T O   1 
ATOM   23260 C CB  . PRO T  2 37  ? 1.379    10.900  -125.406 1.00 62.13  ? 37  PRO T CB  1 
ATOM   23261 C CG  . PRO T  2 37  ? 0.315    11.437  -124.458 1.00 62.59  ? 37  PRO T CG  1 
ATOM   23262 C CD  . PRO T  2 37  ? 0.789    12.825  -124.122 1.00 58.66  ? 37  PRO T CD  1 
ATOM   23263 N N   . PRO T  2 38  ? 4.563    11.205  -126.482 1.00 60.09  ? 38  PRO T N   1 
ATOM   23264 C CA  . PRO T  2 38  ? 5.444    11.646  -127.573 1.00 55.84  ? 38  PRO T CA  1 
ATOM   23265 C C   . PRO T  2 38  ? 4.709    11.922  -128.865 1.00 56.11  ? 38  PRO T C   1 
ATOM   23266 O O   . PRO T  2 38  ? 5.085    12.853  -129.582 1.00 58.90  ? 38  PRO T O   1 
ATOM   23267 C CB  . PRO T  2 38  ? 6.420    10.467  -127.737 1.00 55.25  ? 38  PRO T CB  1 
ATOM   23268 C CG  . PRO T  2 38  ? 6.412    9.783   -126.420 1.00 59.77  ? 38  PRO T CG  1 
ATOM   23269 C CD  . PRO T  2 38  ? 5.006    9.924   -125.900 1.00 59.98  ? 38  PRO T CD  1 
ATOM   23270 N N   . ASP T  2 39  ? 3.655    11.167  -129.186 1.00 59.82  ? 39  ASP T N   1 
ATOM   23271 C CA  . ASP T  2 39  ? 3.008    11.407  -130.471 1.00 64.25  ? 39  ASP T CA  1 
ATOM   23272 C C   . ASP T  2 39  ? 2.210    12.703  -130.486 1.00 61.21  ? 39  ASP T C   1 
ATOM   23273 O O   . ASP T  2 39  ? 1.759    13.109  -131.553 1.00 62.53  ? 39  ASP T O   1 
ATOM   23274 C CB  . ASP T  2 39  ? 2.112    10.224  -130.887 1.00 71.07  ? 39  ASP T CB  1 
ATOM   23275 C CG  . ASP T  2 39  ? 0.943    10.007  -129.959 1.00 79.19  ? 39  ASP T CG  1 
ATOM   23276 O OD1 . ASP T  2 39  ? 0.898    10.648  -128.887 1.00 91.18  ? 39  ASP T OD1 1 
ATOM   23277 O OD2 . ASP T  2 39  ? 0.060    9.185   -130.304 1.00 83.10  ? 39  ASP T OD2 1 
ATOM   23278 N N   . GLN T  2 40  ? 2.010    13.345  -129.341 1.00 57.35  ? 40  GLN T N   1 
ATOM   23279 C CA  . GLN T  2 40  ? 1.376    14.653  -129.306 1.00 56.76  ? 40  GLN T CA  1 
ATOM   23280 C C   . GLN T  2 40  ? 2.385    15.793  -129.304 1.00 51.47  ? 40  GLN T C   1 
ATOM   23281 O O   . GLN T  2 40  ? 1.991    16.954  -129.469 1.00 52.45  ? 40  GLN T O   1 
ATOM   23282 C CB  . GLN T  2 40  ? 0.460    14.732  -128.085 1.00 55.54  ? 40  GLN T CB  1 
ATOM   23283 C CG  . GLN T  2 40  ? -0.905   14.110  -128.327 1.00 53.88  ? 40  GLN T CG  1 
ATOM   23284 C CD  . GLN T  2 40  ? -1.701   14.881  -129.354 1.00 52.56  ? 40  GLN T CD  1 
ATOM   23285 O OE1 . GLN T  2 40  ? -1.660   16.109  -129.369 1.00 52.00  ? 40  GLN T OE1 1 
ATOM   23286 N NE2 . GLN T  2 40  ? -2.435   14.183  -130.206 1.00 49.35  ? 40  GLN T NE2 1 
ATOM   23287 N N   . GLN T  2 41  ? 3.675    15.494  -129.178 1.00 51.50  ? 41  GLN T N   1 
ATOM   23288 C CA  . GLN T  2 41  ? 4.687    16.525  -129.082 1.00 47.44  ? 41  GLN T CA  1 
ATOM   23289 C C   . GLN T  2 41  ? 5.171    16.891  -130.479 1.00 49.60  ? 41  GLN T C   1 
ATOM   23290 O O   . GLN T  2 41  ? 5.550    16.019  -131.269 1.00 50.83  ? 41  GLN T O   1 
ATOM   23291 C CB  . GLN T  2 41  ? 5.860    16.069  -128.221 1.00 49.46  ? 41  GLN T CB  1 
ATOM   23292 C CG  . GLN T  2 41  ? 5.512    15.633  -126.799 1.00 48.54  ? 41  GLN T CG  1 
ATOM   23293 C CD  . GLN T  2 41  ? 6.767    15.263  -126.022 1.00 55.02  ? 41  GLN T CD  1 
ATOM   23294 O OE1 . GLN T  2 41  ? 7.817    15.882  -126.213 1.00 53.22  ? 41  GLN T OE1 1 
ATOM   23295 N NE2 . GLN T  2 41  ? 6.685    14.225  -125.189 1.00 53.37  ? 41  GLN T NE2 1 
ATOM   23296 N N   . ARG T  2 42  ? 5.119    18.177  -130.792 1.00 44.00  ? 42  ARG T N   1 
ATOM   23297 C CA  . ARG T  2 42  ? 5.739    18.698  -131.999 1.00 44.87  ? 42  ARG T CA  1 
ATOM   23298 C C   . ARG T  2 42  ? 6.814    19.676  -131.543 1.00 42.22  ? 42  ARG T C   1 
ATOM   23299 O O   . ARG T  2 42  ? 6.507    20.732  -130.983 1.00 40.33  ? 42  ARG T O   1 
ATOM   23300 C CB  . ARG T  2 42  ? 4.696    19.337  -132.912 1.00 46.70  ? 42  ARG T CB  1 
ATOM   23301 C CG  . ARG T  2 42  ? 5.177    19.429  -134.338 1.00 55.04  ? 42  ARG T CG  1 
ATOM   23302 C CD  . ARG T  2 42  ? 4.032    19.701  -135.297 1.00 57.11  ? 42  ARG T CD  1 
ATOM   23303 N NE  . ARG T  2 42  ? 3.777    21.128  -135.373 1.00 52.30  ? 42  ARG T NE  1 
ATOM   23304 C CZ  . ARG T  2 42  ? 4.440    21.958  -136.164 1.00 55.50  ? 42  ARG T CZ  1 
ATOM   23305 N NH1 . ARG T  2 42  ? 5.407    21.528  -136.961 1.00 60.55  ? 42  ARG T NH1 1 
ATOM   23306 N NH2 . ARG T  2 42  ? 4.139    23.256  -136.138 1.00 57.25  ? 42  ARG T NH2 1 
ATOM   23307 N N   . LEU T  2 43  ? 8.069    19.303  -131.745 1.00 42.24  ? 43  LEU T N   1 
ATOM   23308 C CA  . LEU T  2 43  ? 9.203    20.065  -131.254 1.00 40.26  ? 43  LEU T CA  1 
ATOM   23309 C C   . LEU T  2 43  ? 9.785    20.895  -132.386 1.00 43.06  ? 43  LEU T C   1 
ATOM   23310 O O   . LEU T  2 43  ? 9.980    20.389  -133.493 1.00 42.59  ? 43  LEU T O   1 
ATOM   23311 C CB  . LEU T  2 43  ? 10.283   19.127  -130.696 1.00 42.52  ? 43  LEU T CB  1 
ATOM   23312 C CG  . LEU T  2 43  ? 9.978    18.454  -129.360 1.00 41.94  ? 43  LEU T CG  1 
ATOM   23313 C CD1 . LEU T  2 43  ? 11.119   17.528  -128.940 1.00 48.07  ? 43  LEU T CD1 1 
ATOM   23314 C CD2 . LEU T  2 43  ? 9.727    19.511  -128.320 1.00 44.18  ? 43  LEU T CD2 1 
ATOM   23315 N N   . ILE T  2 44  ? 10.121   22.145  -132.077 1.00 37.78  ? 44  ILE T N   1 
ATOM   23316 C CA  . ILE T  2 44  ? 10.575   23.123  -133.053 1.00 39.67  ? 44  ILE T CA  1 
ATOM   23317 C C   . ILE T  2 44  ? 11.803   23.833  -132.505 1.00 39.78  ? 44  ILE T C   1 
ATOM   23318 O O   . ILE T  2 44  ? 11.771   24.331  -131.376 1.00 38.88  ? 44  ILE T O   1 
ATOM   23319 C CB  . ILE T  2 44  ? 9.456    24.138  -133.353 1.00 38.17  ? 44  ILE T CB  1 
ATOM   23320 C CG1 . ILE T  2 44  ? 8.238    23.409  -133.931 1.00 41.27  ? 44  ILE T CG1 1 
ATOM   23321 C CG2 . ILE T  2 44  ? 9.924    25.220  -134.282 1.00 39.77  ? 44  ILE T CG2 1 
ATOM   23322 C CD1 . ILE T  2 44  ? 7.012    24.263  -133.980 1.00 45.01  ? 44  ILE T CD1 1 
ATOM   23323 N N   . PHE T  2 45  ? 12.861   23.934  -133.318 1.00 38.15  ? 45  PHE T N   1 
ATOM   23324 C CA  . PHE T  2 45  ? 14.045   24.704  -132.954 1.00 39.21  ? 45  PHE T CA  1 
ATOM   23325 C C   . PHE T  2 45  ? 14.324   25.724  -134.053 1.00 40.72  ? 45  PHE T C   1 
ATOM   23326 O O   . PHE T  2 45  ? 14.573   25.344  -135.199 1.00 40.18  ? 45  PHE T O   1 
ATOM   23327 C CB  . PHE T  2 45  ? 15.270   23.807  -132.739 1.00 38.82  ? 45  PHE T CB  1 
ATOM   23328 C CG  . PHE T  2 45  ? 16.503   24.582  -132.399 1.00 39.13  ? 45  PHE T CG  1 
ATOM   23329 C CD1 . PHE T  2 45  ? 16.537   25.371  -131.260 1.00 38.67  ? 45  PHE T CD1 1 
ATOM   23330 C CD2 . PHE T  2 45  ? 17.605   24.573  -133.240 1.00 40.33  ? 45  PHE T CD2 1 
ATOM   23331 C CE1 . PHE T  2 45  ? 17.656   26.100  -130.948 1.00 39.02  ? 45  PHE T CE1 1 
ATOM   23332 C CE2 . PHE T  2 45  ? 18.727   25.306  -132.940 1.00 42.45  ? 45  PHE T CE2 1 
ATOM   23333 C CZ  . PHE T  2 45  ? 18.753   26.073  -131.788 1.00 42.40  ? 45  PHE T CZ  1 
ATOM   23334 N N   . ALA T  2 46  ? 14.248   27.014  -133.703 1.00 40.08  ? 46  ALA T N   1 
ATOM   23335 C CA  . ALA T  2 46  ? 14.511   28.110  -134.640 1.00 40.25  ? 46  ALA T CA  1 
ATOM   23336 C C   . ALA T  2 46  ? 13.679   27.953  -135.908 1.00 42.84  ? 46  ALA T C   1 
ATOM   23337 O O   . ALA T  2 46  ? 14.170   28.124  -137.024 1.00 39.60  ? 46  ALA T O   1 
ATOM   23338 C CB  . ALA T  2 46  ? 16.003   28.209  -134.973 1.00 42.61  ? 46  ALA T CB  1 
ATOM   23339 N N   . GLY T  2 47  ? 12.406   27.591  -135.733 1.00 43.15  ? 47  GLY T N   1 
ATOM   23340 C CA  . GLY T  2 47  ? 11.470   27.471  -136.827 1.00 42.60  ? 47  GLY T CA  1 
ATOM   23341 C C   . GLY T  2 47  ? 11.449   26.143  -137.550 1.00 44.53  ? 47  GLY T C   1 
ATOM   23342 O O   . GLY T  2 47  ? 10.652   25.985  -138.474 1.00 46.82  ? 47  GLY T O   1 
ATOM   23343 N N   . LYS T  2 48  ? 12.287   25.190  -137.155 1.00 44.86  ? 48  LYS T N   1 
ATOM   23344 C CA  . LYS T  2 48  ? 12.385   23.881  -137.780 1.00 53.44  ? 48  LYS T CA  1 
ATOM   23345 C C   . LYS T  2 48  ? 11.872   22.814  -136.816 1.00 52.12  ? 48  LYS T C   1 
ATOM   23346 O O   . LYS T  2 48  ? 12.329   22.757  -135.665 1.00 46.24  ? 48  LYS T O   1 
ATOM   23347 C CB  . LYS T  2 48  ? 13.844   23.617  -138.160 1.00 55.00  ? 48  LYS T CB  1 
ATOM   23348 C CG  . LYS T  2 48  ? 14.140   22.248  -138.762 1.00 63.44  ? 48  LYS T CG  1 
ATOM   23349 C CD  . LYS T  2 48  ? 15.599   22.128  -139.208 1.00 64.23  ? 48  LYS T CD  1 
ATOM   23350 C CE  . LYS T  2 48  ? 15.802   22.674  -140.600 1.00 71.13  ? 48  LYS T CE  1 
ATOM   23351 N NZ  . LYS T  2 48  ? 15.105   21.820  -141.615 1.00 79.65  ? 48  LYS T NZ  1 
ATOM   23352 N N   . GLN T  2 49  ? 10.911   21.992  -137.270 1.00 61.71  ? 49  GLN T N   1 
ATOM   23353 C CA  . GLN T  2 49  ? 10.423   20.890  -136.454 1.00 55.87  ? 49  GLN T CA  1 
ATOM   23354 C C   . GLN T  2 49  ? 11.442   19.763  -136.490 1.00 54.85  ? 49  GLN T C   1 
ATOM   23355 O O   . GLN T  2 49  ? 12.075   19.496  -137.516 1.00 56.68  ? 49  GLN T O   1 
ATOM   23356 C CB  . GLN T  2 49  ? 9.013    20.434  -136.878 1.00 64.07  ? 49  GLN T CB  1 
ATOM   23357 C CG  . GLN T  2 49  ? 8.828    19.258  -137.893 1.00 72.56  ? 49  GLN T CG  1 
ATOM   23358 C CD  . GLN T  2 49  ? 7.361    19.130  -138.388 1.00 76.65  ? 49  GLN T CD  1 
ATOM   23359 O OE1 . GLN T  2 49  ? 6.404    18.876  -137.626 1.00 64.93  ? 49  GLN T OE1 1 
ATOM   23360 N NE2 . GLN T  2 49  ? 7.203    19.289  -139.682 1.00 85.47  ? 49  GLN T NE2 1 
ATOM   23361 N N   . LEU T  2 50  ? 11.627   19.129  -135.346 1.00 49.97  ? 50  LEU T N   1 
ATOM   23362 C CA  . LEU T  2 50  ? 12.673   18.149  -135.178 1.00 50.20  ? 50  LEU T CA  1 
ATOM   23363 C C   . LEU T  2 50  ? 12.108   16.780  -135.521 1.00 53.70  ? 50  LEU T C   1 
ATOM   23364 O O   . LEU T  2 50  ? 11.005   16.436  -135.093 1.00 56.56  ? 50  LEU T O   1 
ATOM   23365 C CB  . LEU T  2 50  ? 13.164   18.207  -133.737 1.00 49.24  ? 50  LEU T CB  1 
ATOM   23366 C CG  . LEU T  2 50  ? 13.399   19.656  -133.329 1.00 45.59  ? 50  LEU T CG  1 
ATOM   23367 C CD1 . LEU T  2 50  ? 13.915   19.689  -131.918 1.00 43.86  ? 50  LEU T CD1 1 
ATOM   23368 C CD2 . LEU T  2 50  ? 14.392   20.326  -134.282 1.00 45.88  ? 50  LEU T CD2 1 
ATOM   23369 N N   . GLU T  2 51  ? 12.855   16.016  -136.301 1.00 56.66  ? 51  GLU T N   1 
ATOM   23370 C CA  . GLU T  2 51  ? 12.439   14.693  -136.732 1.00 57.83  ? 51  GLU T CA  1 
ATOM   23371 C C   . GLU T  2 51  ? 12.937   13.661  -135.732 1.00 61.44  ? 51  GLU T C   1 
ATOM   23372 O O   . GLU T  2 51  ? 14.085   13.724  -135.280 1.00 58.82  ? 51  GLU T O   1 
ATOM   23373 C CB  . GLU T  2 51  ? 13.037   14.407  -138.106 1.00 66.43  ? 51  GLU T CB  1 
ATOM   23374 C CG  . GLU T  2 51  ? 12.606   15.379  -139.188 1.00 72.14  ? 51  GLU T CG  1 
ATOM   23375 C CD  . GLU T  2 51  ? 13.378   15.184  -140.484 1.00 79.40  ? 51  GLU T CD  1 
ATOM   23376 O OE1 . GLU T  2 51  ? 14.041   14.137  -140.638 1.00 77.51  ? 51  GLU T OE1 1 
ATOM   23377 O OE2 . GLU T  2 51  ? 13.294   16.068  -141.364 1.00 88.17  ? 51  GLU T OE2 1 
ATOM   23378 N N   . ASP T  2 52  ? 12.093   12.669  -135.446 1.00 61.92  ? 52  ASP T N   1 
ATOM   23379 C CA  . ASP T  2 52  ? 12.353   11.765  -134.331 1.00 66.57  ? 52  ASP T CA  1 
ATOM   23380 C C   . ASP T  2 52  ? 13.689   11.040  -134.463 1.00 66.79  ? 52  ASP T C   1 
ATOM   23381 O O   . ASP T  2 52  ? 14.372   10.810  -133.458 1.00 72.69  ? 52  ASP T O   1 
ATOM   23382 C CB  . ASP T  2 52  ? 11.239   10.726  -134.230 1.00 73.36  ? 52  ASP T CB  1 
ATOM   23383 C CG  . ASP T  2 52  ? 9.910    11.326  -133.879 1.00 71.52  ? 52  ASP T CG  1 
ATOM   23384 O OD1 . ASP T  2 52  ? 9.885    12.443  -133.333 1.00 67.19  ? 52  ASP T OD1 1 
ATOM   23385 O OD2 . ASP T  2 52  ? 8.884    10.664  -134.150 1.00 80.13  ? 52  ASP T OD2 1 
ATOM   23386 N N   . GLY T  2 53  ? 14.069   10.648  -135.681 1.00 62.09  ? 53  GLY T N   1 
ATOM   23387 C CA  . GLY T  2 53  ? 15.256   9.812   -135.809 1.00 64.50  ? 53  GLY T CA  1 
ATOM   23388 C C   . GLY T  2 53  ? 16.581   10.533  -135.690 1.00 65.94  ? 53  GLY T C   1 
ATOM   23389 O O   . GLY T  2 53  ? 17.596   9.885   -135.429 1.00 68.63  ? 53  GLY T O   1 
ATOM   23390 N N   . ARG T  2 54  ? 16.583   11.856  -135.777 1.00 70.77  ? 54  ARG T N   1 
ATOM   23391 C CA  . ARG T  2 54  ? 17.809   12.634  -135.760 1.00 68.28  ? 54  ARG T CA  1 
ATOM   23392 C C   . ARG T  2 54  ? 18.224   12.983  -134.339 1.00 64.71  ? 54  ARG T C   1 
ATOM   23393 O O   . ARG T  2 54  ? 17.479   12.783  -133.380 1.00 62.05  ? 54  ARG T O   1 
ATOM   23394 C CB  . ARG T  2 54  ? 17.639   13.900  -136.597 1.00 62.30  ? 54  ARG T CB  1 
ATOM   23395 C CG  . ARG T  2 54  ? 17.436   13.584  -138.062 1.00 69.83  ? 54  ARG T CG  1 
ATOM   23396 C CD  . ARG T  2 54  ? 17.535   14.824  -138.912 1.00 75.23  ? 54  ARG T CD  1 
ATOM   23397 N NE  . ARG T  2 54  ? 17.249   14.548  -140.312 1.00 73.27  ? 54  ARG T NE  1 
ATOM   23398 C CZ  . ARG T  2 54  ? 18.168   14.277  -141.228 1.00 74.23  ? 54  ARG T CZ  1 
ATOM   23399 N NH1 . ARG T  2 54  ? 19.460   14.235  -140.927 1.00 71.18  ? 54  ARG T NH1 1 
ATOM   23400 N NH2 . ARG T  2 54  ? 17.782   14.038  -142.479 1.00 79.14  ? 54  ARG T NH2 1 
ATOM   23401 N N   . THR T  2 55  ? 19.439   13.509  -134.213 1.00 61.93  ? 55  THR T N   1 
ATOM   23402 C CA  . THR T  2 55  ? 19.978   13.885  -132.916 1.00 62.64  ? 55  THR T CA  1 
ATOM   23403 C C   . THR T  2 55  ? 19.891   15.397  -132.719 1.00 57.47  ? 55  THR T C   1 
ATOM   23404 O O   . THR T  2 55  ? 19.732   16.165  -133.673 1.00 56.98  ? 55  THR T O   1 
ATOM   23405 C CB  . THR T  2 55  ? 21.439   13.440  -132.765 1.00 62.08  ? 55  THR T CB  1 
ATOM   23406 O OG1 . THR T  2 55  ? 22.278   14.294  -133.555 1.00 60.82  ? 55  THR T OG1 1 
ATOM   23407 C CG2 . THR T  2 55  ? 21.634   11.982  -133.195 1.00 60.86  ? 55  THR T CG2 1 
ATOM   23408 N N   . LEU T  2 56  ? 20.029   15.819  -131.454 1.00 55.81  ? 56  LEU T N   1 
ATOM   23409 C CA  . LEU T  2 56  ? 20.088   17.248  -131.147 1.00 55.06  ? 56  LEU T CA  1 
ATOM   23410 C C   . LEU T  2 56  ? 21.242   17.918  -131.880 1.00 54.05  ? 56  LEU T C   1 
ATOM   23411 O O   . LEU T  2 56  ? 21.104   19.042  -132.376 1.00 51.84  ? 56  LEU T O   1 
ATOM   23412 C CB  . LEU T  2 56  ? 20.231   17.465  -129.638 1.00 53.50  ? 56  LEU T CB  1 
ATOM   23413 C CG  . LEU T  2 56  ? 19.021   17.041  -128.804 1.00 52.13  ? 56  LEU T CG  1 
ATOM   23414 C CD1 . LEU T  2 56  ? 19.297   17.187  -127.326 1.00 51.94  ? 56  LEU T CD1 1 
ATOM   23415 C CD2 . LEU T  2 56  ? 17.833   17.868  -129.203 1.00 49.38  ? 56  LEU T CD2 1 
ATOM   23416 N N   . SER T  2 57  ? 22.379   17.225  -131.982 1.00 55.45  ? 57  SER T N   1 
ATOM   23417 C CA  . SER T  2 57  ? 23.536   17.782  -132.671 1.00 56.72  ? 57  SER T CA  1 
ATOM   23418 C C   . SER T  2 57  ? 23.245   18.021  -134.146 1.00 58.01  ? 57  SER T C   1 
ATOM   23419 O O   . SER T  2 57  ? 23.773   18.974  -134.729 1.00 55.90  ? 57  SER T O   1 
ATOM   23420 C CB  . SER T  2 57  ? 24.733   16.856  -132.517 1.00 57.11  ? 57  SER T CB  1 
ATOM   23421 O OG  . SER T  2 57  ? 25.814   17.308  -133.310 1.00 62.14  ? 57  SER T OG  1 
ATOM   23422 N N   . ASP T  2 58  ? 22.395   17.186  -134.761 1.00 58.63  ? 58  ASP T N   1 
ATOM   23423 C CA  . ASP T  2 58  ? 22.047   17.396  -136.165 1.00 57.39  ? 58  ASP T CA  1 
ATOM   23424 C C   . ASP T  2 58  ? 21.417   18.759  -136.394 1.00 52.29  ? 58  ASP T C   1 
ATOM   23425 O O   . ASP T  2 58  ? 21.528   19.307  -137.497 1.00 53.86  ? 58  ASP T O   1 
ATOM   23426 C CB  . ASP T  2 58  ? 21.105   16.300  -136.664 1.00 58.93  ? 58  ASP T CB  1 
ATOM   23427 C CG  . ASP T  2 58  ? 21.782   14.956  -136.806 1.00 61.96  ? 58  ASP T CG  1 
ATOM   23428 O OD1 . ASP T  2 58  ? 22.991   14.899  -137.167 1.00 61.18  ? 58  ASP T OD1 1 
ATOM   23429 O OD2 . ASP T  2 58  ? 21.095   13.943  -136.569 1.00 70.63  ? 58  ASP T OD2 1 
ATOM   23430 N N   . TYR T  2 59  ? 20.724   19.303  -135.395 1.00 51.56  ? 59  TYR T N   1 
ATOM   23431 C CA  . TYR T  2 59  ? 20.105   20.614  -135.483 1.00 48.40  ? 59  TYR T CA  1 
ATOM   23432 C C   . TYR T  2 59  ? 20.942   21.712  -134.826 1.00 48.77  ? 59  TYR T C   1 
ATOM   23433 O O   . TYR T  2 59  ? 20.463   22.842  -134.699 1.00 46.94  ? 59  TYR T O   1 
ATOM   23434 C CB  . TYR T  2 59  ? 18.700   20.568  -134.864 1.00 49.20  ? 59  TYR T CB  1 
ATOM   23435 C CG  . TYR T  2 59  ? 17.745   19.614  -135.579 1.00 50.54  ? 59  TYR T CG  1 
ATOM   23436 C CD1 . TYR T  2 59  ? 17.104   19.985  -136.754 1.00 51.00  ? 59  TYR T CD1 1 
ATOM   23437 C CD2 . TYR T  2 59  ? 17.509   18.332  -135.085 1.00 51.22  ? 59  TYR T CD2 1 
ATOM   23438 C CE1 . TYR T  2 59  ? 16.228   19.123  -137.412 1.00 50.62  ? 59  TYR T CE1 1 
ATOM   23439 C CE2 . TYR T  2 59  ? 16.635   17.447  -135.748 1.00 53.58  ? 59  TYR T CE2 1 
ATOM   23440 C CZ  . TYR T  2 59  ? 15.998   17.856  -136.912 1.00 54.41  ? 59  TYR T CZ  1 
ATOM   23441 O OH  . TYR T  2 59  ? 15.141   17.011  -137.593 1.00 56.01  ? 59  TYR T OH  1 
ATOM   23442 N N   . ASN T  2 60  ? 22.182   21.413  -134.425 1.00 50.50  ? 60  ASN T N   1 
ATOM   23443 C CA  . ASN T  2 60  ? 23.045   22.366  -133.714 1.00 49.71  ? 60  ASN T CA  1 
ATOM   23444 C C   . ASN T  2 60  ? 22.360   22.901  -132.448 1.00 49.04  ? 60  ASN T C   1 
ATOM   23445 O O   . ASN T  2 60  ? 22.464   24.082  -132.113 1.00 49.95  ? 60  ASN T O   1 
ATOM   23446 C CB  . ASN T  2 60  ? 23.459   23.530  -134.615 1.00 48.81  ? 60  ASN T CB  1 
ATOM   23447 C CG  . ASN T  2 60  ? 24.747   24.208  -134.151 1.00 53.58  ? 60  ASN T CG  1 
ATOM   23448 O OD1 . ASN T  2 60  ? 25.500   23.659  -133.341 1.00 53.16  ? 60  ASN T OD1 1 
ATOM   23449 N ND2 . ASN T  2 60  ? 24.980   25.430  -134.630 1.00 51.49  ? 60  ASN T ND2 1 
ATOM   23450 N N   . ILE T  2 61  ? 21.648   22.032  -131.742 1.00 46.90  ? 61  ILE T N   1 
ATOM   23451 C CA  . ILE T  2 61  ? 21.072   22.390  -130.451 1.00 47.32  ? 61  ILE T CA  1 
ATOM   23452 C C   . ILE T  2 61  ? 22.146   22.220  -129.385 1.00 52.08  ? 61  ILE T C   1 
ATOM   23453 O O   . ILE T  2 61  ? 22.624   21.110  -129.143 1.00 51.26  ? 61  ILE T O   1 
ATOM   23454 C CB  . ILE T  2 61  ? 19.830   21.544  -130.146 1.00 47.11  ? 61  ILE T CB  1 
ATOM   23455 C CG1 . ILE T  2 61  ? 18.685   21.985  -131.085 1.00 46.14  ? 61  ILE T CG1 1 
ATOM   23456 C CG2 . ILE T  2 61  ? 19.492   21.640  -128.661 1.00 47.59  ? 61  ILE T CG2 1 
ATOM   23457 C CD1 . ILE T  2 61  ? 17.508   21.054  -131.182 1.00 44.41  ? 61  ILE T CD1 1 
ATOM   23458 N N   . GLN T  2 62  ? 22.521   23.321  -128.755 1.00 51.36  ? 62  GLN T N   1 
ATOM   23459 C CA  . GLN T  2 62  ? 23.621   23.417  -127.814 1.00 53.44  ? 62  GLN T CA  1 
ATOM   23460 C C   . GLN T  2 62  ? 23.109   23.718  -126.409 1.00 52.94  ? 62  GLN T C   1 
ATOM   23461 O O   . GLN T  2 62  ? 21.914   23.890  -126.190 1.00 50.96  ? 62  GLN T O   1 
ATOM   23462 C CB  . GLN T  2 62  ? 24.559   24.496  -128.332 1.00 54.95  ? 62  GLN T CB  1 
ATOM   23463 C CG  . GLN T  2 62  ? 25.202   24.124  -129.660 1.00 55.44  ? 62  GLN T CG  1 
ATOM   23464 C CD  . GLN T  2 62  ? 25.996   25.269  -130.242 1.00 57.86  ? 62  GLN T CD  1 
ATOM   23465 O OE1 . GLN T  2 62  ? 25.653   26.432  -130.017 1.00 64.15  ? 62  GLN T OE1 1 
ATOM   23466 N NE2 . GLN T  2 62  ? 27.114   24.963  -130.889 1.00 50.34  ? 62  GLN T NE2 1 
ATOM   23467 N N   . LYS T  2 63  ? 24.033   23.825  -125.449 1.00 56.03  ? 63  LYS T N   1 
ATOM   23468 C CA  . LYS T  2 63  ? 23.612   24.095  -124.078 1.00 55.00  ? 63  LYS T CA  1 
ATOM   23469 C C   . LYS T  2 63  ? 22.848   25.415  -124.019 1.00 56.66  ? 63  LYS T C   1 
ATOM   23470 O O   . LYS T  2 63  ? 23.153   26.363  -124.751 1.00 55.26  ? 63  LYS T O   1 
ATOM   23471 C CB  . LYS T  2 63  ? 24.810   24.111  -123.123 1.00 62.31  ? 63  LYS T CB  1 
ATOM   23472 C CG  . LYS T  2 63  ? 25.727   25.280  -123.297 1.00 63.44  ? 63  LYS T CG  1 
ATOM   23473 C CD  . LYS T  2 63  ? 26.791   25.301  -122.223 1.00 70.76  ? 63  LYS T CD  1 
ATOM   23474 C CE  . LYS T  2 63  ? 27.754   26.457  -122.439 1.00 79.11  ? 63  LYS T CE  1 
ATOM   23475 N NZ  . LYS T  2 63  ? 27.162   27.758  -122.011 1.00 82.96  ? 63  LYS T NZ  1 
ATOM   23476 N N   . GLU T  2 64  ? 21.789   25.438  -123.209 1.00 58.32  ? 64  GLU T N   1 
ATOM   23477 C CA  . GLU T  2 64  ? 20.942   26.605  -122.976 1.00 57.17  ? 64  GLU T CA  1 
ATOM   23478 C C   . GLU T  2 64  ? 20.193   27.042  -124.232 1.00 51.62  ? 64  GLU T C   1 
ATOM   23479 O O   . GLU T  2 64  ? 19.698   28.176  -124.297 1.00 50.00  ? 64  GLU T O   1 
ATOM   23480 C CB  . GLU T  2 64  ? 21.782   27.742  -122.383 1.00 59.81  ? 64  GLU T CB  1 
ATOM   23481 C CG  . GLU T  2 64  ? 22.442   27.280  -121.088 1.00 70.20  ? 64  GLU T CG  1 
ATOM   23482 C CD  . GLU T  2 64  ? 23.498   28.238  -120.560 1.00 84.97  ? 64  GLU T CD  1 
ATOM   23483 O OE1 . GLU T  2 64  ? 23.495   29.425  -120.953 1.00 88.99  ? 64  GLU T OE1 1 
ATOM   23484 O OE2 . GLU T  2 64  ? 24.362   27.785  -119.773 1.00 89.85  ? 64  GLU T OE2 1 
ATOM   23485 N N   . SER T  2 65  ? 20.135   26.188  -125.254 1.00 50.69  ? 65  SER T N   1 
ATOM   23486 C CA  . SER T  2 65  ? 19.225   26.410  -126.362 1.00 47.26  ? 65  SER T CA  1 
ATOM   23487 C C   . SER T  2 65  ? 17.790   26.246  -125.882 1.00 47.31  ? 65  SER T C   1 
ATOM   23488 O O   . SER T  2 65  ? 17.510   25.497  -124.943 1.00 45.74  ? 65  SER T O   1 
ATOM   23489 C CB  . SER T  2 65  ? 19.483   25.427  -127.502 1.00 46.43  ? 65  SER T CB  1 
ATOM   23490 O OG  . SER T  2 65  ? 20.699   25.689  -128.171 1.00 50.53  ? 65  SER T OG  1 
ATOM   23491 N N   . THR T  2 66  ? 16.871   26.915  -126.568 1.00 41.71  ? 66  THR T N   1 
ATOM   23492 C CA  . THR T  2 66  ? 15.457   26.845  -126.236 1.00 42.44  ? 66  THR T CA  1 
ATOM   23493 C C   . THR T  2 66  ? 14.680   26.240  -127.394 1.00 40.56  ? 66  THR T C   1 
ATOM   23494 O O   . THR T  2 66  ? 14.799   26.697  -128.533 1.00 42.13  ? 66  THR T O   1 
ATOM   23495 C CB  . THR T  2 66  ? 14.898   28.219  -125.878 1.00 40.58  ? 66  THR T CB  1 
ATOM   23496 O OG1 . THR T  2 66  ? 15.486   28.644  -124.643 1.00 43.41  ? 66  THR T OG1 1 
ATOM   23497 C CG2 . THR T  2 66  ? 13.394   28.143  -125.688 1.00 40.91  ? 66  THR T CG2 1 
ATOM   23498 N N   . LEU T  2 67  ? 13.904   25.203  -127.098 1.00 40.56  ? 67  LEU T N   1 
ATOM   23499 C CA  . LEU T  2 67  ? 12.996   24.586  -128.051 1.00 37.49  ? 67  LEU T CA  1 
ATOM   23500 C C   . LEU T  2 67  ? 11.574   25.043  -127.770 1.00 37.09  ? 67  LEU T C   1 
ATOM   23501 O O   . LEU T  2 67  ? 11.250   25.492  -126.667 1.00 37.79  ? 67  LEU T O   1 
ATOM   23502 C CB  . LEU T  2 67  ? 13.053   23.059  -127.979 1.00 37.85  ? 67  LEU T CB  1 
ATOM   23503 C CG  . LEU T  2 67  ? 14.248   22.286  -128.553 1.00 42.54  ? 67  LEU T CG  1 
ATOM   23504 C CD1 . LEU T  2 67  ? 15.592   22.862  -128.162 1.00 38.89  ? 67  LEU T CD1 1 
ATOM   23505 C CD2 . LEU T  2 67  ? 14.137   20.845  -128.108 1.00 42.14  ? 67  LEU T CD2 1 
ATOM   23506 N N   . HIS T  2 68  ? 10.732   24.902  -128.787 1.00 35.56  ? 68  HIS T N   1 
ATOM   23507 C CA  . HIS T  2 68  ? 9.308    25.191  -128.714 1.00 35.87  ? 68  HIS T CA  1 
ATOM   23508 C C   . HIS T  2 68  ? 8.532    23.895  -128.874 1.00 35.48  ? 68  HIS T C   1 
ATOM   23509 O O   . HIS T  2 68  ? 8.799    23.119  -129.798 1.00 39.21  ? 68  HIS T O   1 
ATOM   23510 C CB  . HIS T  2 68  ? 8.878    26.177  -129.795 1.00 33.82  ? 68  HIS T CB  1 
ATOM   23511 C CG  . HIS T  2 68  ? 9.446    27.547  -129.605 1.00 35.07  ? 68  HIS T CG  1 
ATOM   23512 N ND1 . HIS T  2 68  ? 10.668   27.923  -130.123 1.00 34.78  ? 68  HIS T ND1 1 
ATOM   23513 C CD2 . HIS T  2 68  ? 9.004    28.600  -128.884 1.00 35.70  ? 68  HIS T CD2 1 
ATOM   23514 C CE1 . HIS T  2 68  ? 10.932   29.164  -129.769 1.00 35.21  ? 68  HIS T CE1 1 
ATOM   23515 N NE2 . HIS T  2 68  ? 9.943    29.598  -129.013 1.00 37.05  ? 68  HIS T NE2 1 
ATOM   23516 N N   . LEU T  2 69  ? 7.602    23.653  -127.956 1.00 32.36  ? 69  LEU T N   1 
ATOM   23517 C CA  . LEU T  2 69  ? 6.767    22.459  -127.971 1.00 33.83  ? 69  LEU T CA  1 
ATOM   23518 C C   . LEU T  2 69  ? 5.318    22.870  -128.157 1.00 36.05  ? 69  LEU T C   1 
ATOM   23519 O O   . LEU T  2 69  ? 4.790    23.653  -127.358 1.00 37.41  ? 69  LEU T O   1 
ATOM   23520 C CB  . LEU T  2 69  ? 6.915    21.662  -126.681 1.00 38.60  ? 69  LEU T CB  1 
ATOM   23521 C CG  . LEU T  2 69  ? 5.959    20.484  -126.478 1.00 42.15  ? 69  LEU T CG  1 
ATOM   23522 C CD1 . LEU T  2 69  ? 6.125    19.558  -127.638 1.00 44.75  ? 69  LEU T CD1 1 
ATOM   23523 C CD2 . LEU T  2 69  ? 6.329    19.754  -125.218 1.00 45.99  ? 69  LEU T CD2 1 
ATOM   23524 N N   . VAL T  2 70  ? 4.674    22.345  -129.196 1.00 36.28  ? 70  VAL T N   1 
ATOM   23525 C CA  . VAL T  2 70  ? 3.239    22.534  -129.367 1.00 39.50  ? 70  VAL T CA  1 
ATOM   23526 C C   . VAL T  2 70  ? 2.575    21.169  -129.503 1.00 39.51  ? 70  VAL T C   1 
ATOM   23527 O O   . VAL T  2 70  ? 3.193    20.188  -129.934 1.00 39.89  ? 70  VAL T O   1 
ATOM   23528 C CB  . VAL T  2 70  ? 2.900    23.421  -130.590 1.00 38.21  ? 70  VAL T CB  1 
ATOM   23529 C CG1 . VAL T  2 70  ? 3.503    24.827  -130.409 1.00 34.98  ? 70  VAL T CG1 1 
ATOM   23530 C CG2 . VAL T  2 70  ? 3.417    22.781  -131.881 1.00 39.44  ? 70  VAL T CG2 1 
ATOM   23531 N N   . LEU T  2 71  ? 1.303    21.114  -129.119 1.00 39.40  ? 71  LEU T N   1 
ATOM   23532 C CA  . LEU T  2 71  ? 0.514    19.894  -129.230 1.00 42.87  ? 71  LEU T CA  1 
ATOM   23533 C C   . LEU T  2 71  ? -0.026   19.731  -130.645 1.00 42.38  ? 71  LEU T C   1 
ATOM   23534 O O   . LEU T  2 71  ? -0.104   20.687  -131.416 1.00 40.50  ? 71  LEU T O   1 
ATOM   23535 C CB  . LEU T  2 71  ? -0.665   19.925  -128.261 1.00 37.44  ? 71  LEU T CB  1 
ATOM   23536 C CG  . LEU T  2 71  ? -0.235   20.162  -126.822 1.00 40.12  ? 71  LEU T CG  1 
ATOM   23537 C CD1 . LEU T  2 71  ? -1.422   20.372  -125.890 1.00 36.82  ? 71  LEU T CD1 1 
ATOM   23538 C CD2 . LEU T  2 71  ? 0.609    18.989  -126.348 1.00 41.79  ? 71  LEU T CD2 1 
ATOM   23539 N N   . ARG T  2 72  ? -0.399   18.497  -130.981 1.00 40.67  ? 72  ARG T N   1 
ATOM   23540 C CA  . ARG T  2 72  ? -1.157   18.242  -132.202 1.00 46.15  ? 72  ARG T CA  1 
ATOM   23541 C C   . ARG T  2 72  ? -2.654   18.386  -131.989 1.00 47.91  ? 72  ARG T C   1 
ATOM   23542 O O   . ARG T  2 72  ? -3.380   18.781  -132.915 1.00 46.88  ? 72  ARG T O   1 
ATOM   23543 C CB  . ARG T  2 72  ? -0.930   16.818  -132.698 1.00 47.08  ? 72  ARG T CB  1 
ATOM   23544 C CG  . ARG T  2 72  ? 0.504    16.418  -132.953 1.00 56.08  ? 72  ARG T CG  1 
ATOM   23545 C CD  . ARG T  2 72  ? 0.462    14.977  -133.464 1.00 66.73  ? 72  ARG T CD  1 
ATOM   23546 N NE  . ARG T  2 72  ? 1.747    14.292  -133.397 1.00 78.28  ? 72  ARG T NE  1 
ATOM   23547 C CZ  . ARG T  2 72  ? 2.707    14.370  -134.307 1.00 82.80  ? 72  ARG T CZ  1 
ATOM   23548 N NH1 . ARG T  2 72  ? 2.559    15.095  -135.404 1.00 78.65  ? 72  ARG T NH1 1 
ATOM   23549 N NH2 . ARG T  2 72  ? 3.831    13.676  -134.126 1.00 86.53  ? 72  ARG T NH2 1 
ATOM   23550 N N   . LEU T  2 73  ? -3.116   18.135  -130.770 1.00 44.99  ? 73  LEU T N   1 
ATOM   23551 C CA  . LEU T  2 73  ? -4.518   18.333  -130.461 1.00 47.17  ? 73  LEU T CA  1 
ATOM   23552 C C   . LEU T  2 73  ? -4.913   19.756  -130.782 1.00 43.90  ? 73  LEU T C   1 
ATOM   23553 O O   . LEU T  2 73  ? -4.142   20.692  -130.556 1.00 43.47  ? 73  LEU T O   1 
ATOM   23554 C CB  . LEU T  2 73  ? -4.777   18.059  -128.984 1.00 47.44  ? 73  LEU T CB  1 
ATOM   23555 C CG  . LEU T  2 73  ? -5.218   16.663  -128.641 1.00 51.57  ? 73  LEU T CG  1 
ATOM   23556 C CD1 . LEU T  2 73  ? -5.461   16.615  -127.138 1.00 53.60  ? 73  LEU T CD1 1 
ATOM   23557 C CD2 . LEU T  2 73  ? -6.510   16.422  -129.409 1.00 51.33  ? 73  LEU T CD2 1 
ATOM   23558 N N   . ARG T  2 74  ? -6.087   19.911  -131.388 1.00 44.29  ? 74  ARG T N   1 
ATOM   23559 C CA  . ARG T  2 74  ? -6.586   21.241  -131.736 1.00 43.73  ? 74  ARG T CA  1 
ATOM   23560 C C   . ARG T  2 74  ? -8.112   21.189  -131.826 1.00 44.92  ? 74  ARG T C   1 
ATOM   23561 O O   . ARG T  2 74  ? -8.677   21.137  -132.923 1.00 47.83  ? 74  ARG T O   1 
ATOM   23562 C CB  . ARG T  2 74  ? -5.911   21.705  -133.034 1.00 43.75  ? 74  ARG T CB  1 
ATOM   23563 C CG  . ARG T  2 74  ? -5.987   23.187  -133.382 1.00 44.15  ? 74  ARG T CG  1 
ATOM   23564 C CD  . ARG T  2 74  ? -5.238   23.472  -134.696 1.00 46.41  ? 74  ARG T CD  1 
ATOM   23565 N NE  . ARG T  2 74  ? -5.667   22.539  -135.729 1.00 54.56  ? 74  ARG T NE  1 
ATOM   23566 C CZ  . ARG T  2 74  ? -5.369   22.609  -137.020 1.00 56.85  ? 74  ARG T CZ  1 
ATOM   23567 N NH1 . ARG T  2 74  ? -4.637   23.600  -137.520 1.00 50.17  ? 74  ARG T NH1 1 
ATOM   23568 N NH2 . ARG T  2 74  ? -5.777   21.635  -137.825 1.00 57.07  ? 74  ARG T NH2 1 
ATOM   23569 N N   . GLY T  2 75  ? -8.788   21.179  -130.674 1.00 43.52  ? 75  GLY T N   1 
ATOM   23570 C CA  . GLY T  2 75  ? -10.224  20.952  -130.624 1.00 42.33  ? 75  GLY T CA  1 
ATOM   23571 C C   . GLY T  2 75  ? -11.022  22.082  -131.237 1.00 40.95  ? 75  GLY T C   1 
ATOM   23572 O O   . GLY T  2 75  ? -10.701  23.276  -131.022 1.00 39.45  ? 75  GLY T O   1 
ATOM   23573 N N   . ILE U  1 25  ? -118.559 53.038  -109.166 1.00 84.92  ? 25  ILE U N   1 
ATOM   23574 C CA  . ILE U  1 25  ? -117.931 52.806  -107.866 1.00 86.20  ? 25  ILE U CA  1 
ATOM   23575 C C   . ILE U  1 25  ? -117.587 51.325  -107.723 1.00 86.09  ? 25  ILE U C   1 
ATOM   23576 O O   . ILE U  1 25  ? -118.417 50.469  -108.034 1.00 88.67  ? 25  ILE U O   1 
ATOM   23577 C CB  . ILE U  1 25  ? -118.846 53.265  -106.708 1.00 86.75  ? 25  ILE U CB  1 
ATOM   23578 C CG1 . ILE U  1 25  ? -119.097 54.776  -106.758 1.00 91.66  ? 25  ILE U CG1 1 
ATOM   23579 C CG2 . ILE U  1 25  ? -118.260 52.859  -105.365 1.00 72.09  ? 25  ILE U CG2 1 
ATOM   23580 C CD1 . ILE U  1 25  ? -120.080 55.268  -105.701 1.00 82.14  ? 25  ILE U CD1 1 
ATOM   23581 N N   . GLY U  1 26  ? -116.376 51.031  -107.258 1.00 66.43  ? 26  GLY U N   1 
ATOM   23582 C CA  . GLY U  1 26  ? -115.907 49.656  -107.066 1.00 56.07  ? 26  GLY U CA  1 
ATOM   23583 C C   . GLY U  1 26  ? -114.379 49.607  -106.996 1.00 57.96  ? 26  GLY U C   1 
ATOM   23584 O O   . GLY U  1 26  ? -113.733 50.592  -106.647 1.00 55.67  ? 26  GLY U O   1 
ATOM   23585 N N   . ALA U  1 27  ? -113.835 48.431  -107.319 1.00 62.91  ? 27  ALA U N   1 
ATOM   23586 C CA  . ALA U  1 27  ? -112.396 48.203  -107.437 1.00 53.29  ? 27  ALA U CA  1 
ATOM   23587 C C   . ALA U  1 27  ? -112.191 46.990  -108.331 1.00 53.81  ? 27  ALA U C   1 
ATOM   23588 O O   . ALA U  1 27  ? -113.134 46.258  -108.638 1.00 56.07  ? 27  ALA U O   1 
ATOM   23589 C CB  . ALA U  1 27  ? -111.723 47.984  -106.074 1.00 53.10  ? 27  ALA U CB  1 
ATOM   23590 N N   . ALA U  1 28  ? -110.933 46.768  -108.724 1.00 56.59  ? 28  ALA U N   1 
ATOM   23591 C CA  . ALA U  1 28  ? -110.614 45.633  -109.588 1.00 55.84  ? 28  ALA U CA  1 
ATOM   23592 C C   . ALA U  1 28  ? -110.647 44.308  -108.833 1.00 54.95  ? 28  ALA U C   1 
ATOM   23593 O O   . ALA U  1 28  ? -111.087 43.291  -109.372 1.00 50.73  ? 28  ALA U O   1 
ATOM   23594 C CB  . ALA U  1 28  ? -109.235 45.837  -110.226 1.00 53.84  ? 28  ALA U CB  1 
ATOM   23595 N N   . ARG U  1 29  ? -110.179 44.303  -107.588 1.00 54.68  ? 29  ARG U N   1 
ATOM   23596 C CA  A ARG U  1 29  ? -110.081 43.093  -106.786 0.36 62.06  ? 29  ARG U CA  1 
ATOM   23597 C CA  B ARG U  1 29  ? -110.087 43.092  -106.788 0.10 64.79  ? 29  ARG U CA  1 
ATOM   23598 C CA  C ARG U  1 29  ? -110.081 43.093  -106.784 0.54 62.89  ? 29  ARG U CA  1 
ATOM   23599 C C   . ARG U  1 29  ? -110.505 43.420  -105.362 1.00 51.91  ? 29  ARG U C   1 
ATOM   23600 O O   . ARG U  1 29  ? -110.798 44.570  -105.030 1.00 49.35  ? 29  ARG U O   1 
ATOM   23601 C CB  A ARG U  1 29  ? -108.652 42.542  -106.818 0.36 57.38  ? 29  ARG U CB  1 
ATOM   23602 C CB  B ARG U  1 29  ? -108.665 42.524  -106.834 0.10 54.52  ? 29  ARG U CB  1 
ATOM   23603 C CB  C ARG U  1 29  ? -108.655 42.525  -106.790 0.54 53.30  ? 29  ARG U CB  1 
ATOM   23604 C CG  A ARG U  1 29  ? -108.547 41.034  -106.811 0.36 54.49  ? 29  ARG U CG  1 
ATOM   23605 C CG  B ARG U  1 29  ? -108.582 41.013  -106.813 0.10 54.47  ? 29  ARG U CG  1 
ATOM   23606 C CG  C ARG U  1 29  ? -108.236 41.876  -108.091 0.54 56.43  ? 29  ARG U CG  1 
ATOM   23607 C CD  A ARG U  1 29  ? -107.112 40.634  -107.123 0.36 53.61  ? 29  ARG U CD  1 
ATOM   23608 C CD  B ARG U  1 29  ? -107.163 40.571  -107.123 0.10 53.62  ? 29  ARG U CD  1 
ATOM   23609 C CD  C ARG U  1 29  ? -106.860 41.250  -107.956 0.54 53.94  ? 29  ARG U CD  1 
ATOM   23610 N NE  A ARG U  1 29  ? -106.629 41.303  -108.325 0.36 54.24  ? 29  ARG U NE  1 
ATOM   23611 N NE  B ARG U  1 29  ? -106.657 41.217  -108.328 0.10 54.27  ? 29  ARG U NE  1 
ATOM   23612 N NE  C ARG U  1 29  ? -106.455 40.558  -109.174 0.54 54.69  ? 29  ARG U NE  1 
ATOM   23613 C CZ  A ARG U  1 29  ? -106.844 40.868  -109.559 0.36 54.62  ? 29  ARG U CZ  1 
ATOM   23614 C CZ  B ARG U  1 29  ? -106.807 40.736  -109.554 0.10 54.66  ? 29  ARG U CZ  1 
ATOM   23615 C CZ  C ARG U  1 29  ? -106.763 39.300  -109.466 0.54 54.89  ? 29  ARG U CZ  1 
ATOM   23616 N NH1 A ARG U  1 29  ? -107.531 39.759  -109.791 0.36 55.36  ? 29  ARG U NH1 1 
ATOM   23617 N NH1 B ARG U  1 29  ? -107.442 39.597  -109.777 0.10 55.21  ? 29  ARG U NH1 1 
ATOM   23618 N NH1 C ARG U  1 29  ? -107.507 38.561  -108.653 0.54 50.92  ? 29  ARG U NH1 1 
ATOM   23619 N NH2 A ARG U  1 29  ? -106.366 41.564  -110.585 0.36 52.38  ? 29  ARG U NH2 1 
ATOM   23620 N NH2 B ARG U  1 29  ? -106.309 41.416  -110.583 0.10 52.20  ? 29  ARG U NH2 1 
ATOM   23621 N NH2 C ARG U  1 29  ? -106.322 38.775  -110.608 0.54 55.34  ? 29  ARG U NH2 1 
ATOM   23622 N N   . SER U  1 30  ? -110.525 42.401  -104.509 1.00 46.24  ? 30  SER U N   1 
ATOM   23623 C CA  . SER U  1 30  ? -110.736 42.678  -103.101 1.00 43.74  ? 30  SER U CA  1 
ATOM   23624 C C   . SER U  1 30  ? -109.487 43.362  -102.537 1.00 45.37  ? 30  SER U C   1 
ATOM   23625 O O   . SER U  1 30  ? -108.372 43.100  -102.988 1.00 41.48  ? 30  SER U O   1 
ATOM   23626 C CB  . SER U  1 30  ? -111.017 41.397  -102.327 1.00 40.81  ? 30  SER U CB  1 
ATOM   23627 O OG  . SER U  1 30  ? -109.807 40.681  -102.189 1.00 46.62  ? 30  SER U OG  1 
ATOM   23628 N N   . PRO U  1 31  ? -109.646 44.236  -101.542 1.00 43.89  ? 31  PRO U N   1 
ATOM   23629 C CA  . PRO U  1 31  ? -108.474 44.964  -101.031 1.00 41.97  ? 31  PRO U CA  1 
ATOM   23630 C C   . PRO U  1 31  ? -107.356 44.066  -100.529 1.00 40.97  ? 31  PRO U C   1 
ATOM   23631 O O   . PRO U  1 31  ? -106.183 44.367  -100.783 1.00 43.82  ? 31  PRO U O   1 
ATOM   23632 C CB  . PRO U  1 31  ? -109.052 45.803  -99.882  1.00 44.83  ? 31  PRO U CB  1 
ATOM   23633 C CG  . PRO U  1 31  ? -110.478 45.934  -100.176 1.00 44.95  ? 31  PRO U CG  1 
ATOM   23634 C CD  . PRO U  1 31  ? -110.886 44.643  -100.865 1.00 43.74  ? 31  PRO U CD  1 
ATOM   23635 N N   . TRP U  1 32  ? -107.671 42.959  -99.844  1.00 37.81  ? 32  TRP U N   1 
ATOM   23636 C CA  . TRP U  1 32  ? -106.581 42.135  -99.314  1.00 41.32  ? 32  TRP U CA  1 
ATOM   23637 C C   . TRP U  1 32  ? -105.862 41.376  -100.433 1.00 41.84  ? 32  TRP U C   1 
ATOM   23638 O O   . TRP U  1 32  ? -104.657 41.123  -100.326 1.00 39.05  ? 32  TRP U O   1 
ATOM   23639 C CB  . TRP U  1 32  ? -107.083 41.179  -98.226  1.00 37.32  ? 32  TRP U CB  1 
ATOM   23640 C CG  . TRP U  1 32  ? -108.255 40.324  -98.614  1.00 35.77  ? 32  TRP U CG  1 
ATOM   23641 C CD1 . TRP U  1 32  ? -108.215 39.028  -99.036  1.00 36.51  ? 32  TRP U CD1 1 
ATOM   23642 C CD2 . TRP U  1 32  ? -109.639 40.707  -98.611  1.00 36.75  ? 32  TRP U CD2 1 
ATOM   23643 N NE1 . TRP U  1 32  ? -109.499 38.573  -99.308  1.00 35.18  ? 32  TRP U NE1 1 
ATOM   23644 C CE2 . TRP U  1 32  ? -110.386 39.587  -99.053  1.00 38.43  ? 32  TRP U CE2 1 
ATOM   23645 C CE3 . TRP U  1 32  ? -110.321 41.887  -98.276  1.00 37.08  ? 32  TRP U CE3 1 
ATOM   23646 C CZ2 . TRP U  1 32  ? -111.784 39.611  -99.165  1.00 39.01  ? 32  TRP U CZ2 1 
ATOM   23647 C CZ3 . TRP U  1 32  ? -111.719 41.908  -98.384  1.00 37.31  ? 32  TRP U CZ3 1 
ATOM   23648 C CH2 . TRP U  1 32  ? -112.430 40.779  -98.836  1.00 37.29  ? 32  TRP U CH2 1 
ATOM   23649 N N   . ASP U  1 33  ? -106.573 40.971  -101.488 1.00 37.93  ? 33  ASP U N   1 
ATOM   23650 C CA  . ASP U  1 33  ? -105.886 40.373  -102.631 1.00 39.38  ? 33  ASP U CA  1 
ATOM   23651 C C   . ASP U  1 33  ? -105.076 41.402  -103.405 1.00 41.92  ? 33  ASP U C   1 
ATOM   23652 O O   . ASP U  1 33  ? -103.982 41.099  -103.891 1.00 45.52  ? 33  ASP U O   1 
ATOM   23653 C CB  . ASP U  1 33  ? -106.882 39.698  -103.564 1.00 42.31  ? 33  ASP U CB  1 
ATOM   23654 C CG  . ASP U  1 33  ? -107.413 38.422  -102.992 1.00 42.96  ? 33  ASP U CG  1 
ATOM   23655 O OD1 . ASP U  1 33  ? -106.917 38.000  -101.917 1.00 40.46  ? 33  ASP U OD1 1 
ATOM   23656 O OD2 . ASP U  1 33  ? -108.338 37.857  -103.599 1.00 42.10  ? 33  ASP U OD2 1 
ATOM   23657 N N   . GLN U  1 34  ? -105.599 42.621  -103.552 1.00 46.47  ? 34  GLN U N   1 
ATOM   23658 C CA  . GLN U  1 34  ? -104.842 43.648  -104.261 1.00 45.81  ? 34  GLN U CA  1 
ATOM   23659 C C   . GLN U  1 34  ? -103.522 43.934  -103.555 1.00 49.31  ? 34  GLN U C   1 
ATOM   23660 O O   . GLN U  1 34  ? -102.486 44.112  -104.213 1.00 46.84  ? 34  GLN U O   1 
ATOM   23661 C CB  . GLN U  1 34  ? -105.672 44.925  -104.382 1.00 46.74  ? 34  GLN U CB  1 
ATOM   23662 C CG  . GLN U  1 34  ? -105.023 46.016  -105.209 1.00 48.79  ? 34  GLN U CG  1 
ATOM   23663 C CD  . GLN U  1 34  ? -104.823 45.619  -106.657 1.00 52.95  ? 34  GLN U CD  1 
ATOM   23664 O OE1 . GLN U  1 34  ? -103.718 45.731  -107.187 1.00 55.20  ? 34  GLN U OE1 1 
ATOM   23665 N NE2 . GLN U  1 34  ? -105.889 45.158  -107.307 1.00 50.38  ? 34  GLN U NE2 1 
ATOM   23666 N N   . ALA U  1 35  ? -103.529 43.946  -102.214 1.00 46.51  ? 35  ALA U N   1 
ATOM   23667 C CA  . ALA U  1 35  ? -102.296 44.229  -101.468 1.00 49.81  ? 35  ALA U CA  1 
ATOM   23668 C C   . ALA U  1 35  ? -101.226 43.171  -101.720 1.00 47.24  ? 35  ALA U C   1 
ATOM   23669 O O   . ALA U  1 35  ? -100.051 43.498  -101.910 1.00 47.58  ? 35  ALA U O   1 
ATOM   23670 C CB  . ALA U  1 35  ? -102.594 44.334  -99.969  1.00 45.67  ? 35  ALA U CB  1 
ATOM   23671 N N   . LEU U  1 36  ? -101.618 41.900  -101.754 1.00 45.97  ? 36  LEU U N   1 
ATOM   23672 C CA  . LEU U  1 36  ? -100.660 40.841  -102.041 1.00 45.45  ? 36  LEU U CA  1 
ATOM   23673 C C   . LEU U  1 36  ? -100.084 40.997  -103.444 1.00 48.69  ? 36  LEU U C   1 
ATOM   23674 O O   . LEU U  1 36  ? -98.868  40.883  -103.638 1.00 48.09  ? 36  LEU U O   1 
ATOM   23675 C CB  . LEU U  1 36  ? -101.340 39.488  -101.878 1.00 46.13  ? 36  LEU U CB  1 
ATOM   23676 C CG  . LEU U  1 36  ? -100.483 38.233  -101.884 1.00 46.68  ? 36  LEU U CG  1 
ATOM   23677 C CD1 . LEU U  1 36  ? -99.768  38.124  -100.570 1.00 45.65  ? 36  LEU U CD1 1 
ATOM   23678 C CD2 . LEU U  1 36  ? -101.384 37.033  -102.118 1.00 45.05  ? 36  LEU U CD2 1 
ATOM   23679 N N   . ARG U  1 37  ? -100.934 41.298  -104.435 1.00 47.98  ? 37  ARG U N   1 
ATOM   23680 C CA  . ARG U  1 37  ? -100.441 41.490  -105.795 1.00 48.02  ? 37  ARG U CA  1 
ATOM   23681 C C   . ARG U  1 37  ? -99.511  42.687  -105.888 1.00 50.62  ? 37  ARG U C   1 
ATOM   23682 O O   . ARG U  1 37  ? -98.528  42.660  -106.640 1.00 53.85  ? 37  ARG U O   1 
ATOM   23683 C CB  . ARG U  1 37  ? -101.601 41.671  -106.771 1.00 48.90  ? 37  ARG U CB  1 
ATOM   23684 C CG  . ARG U  1 37  ? -102.205 40.403  -107.266 1.00 49.54  ? 37  ARG U CG  1 
ATOM   23685 C CD  . ARG U  1 37  ? -103.422 40.742  -108.113 1.00 52.00  ? 37  ARG U CD  1 
ATOM   23686 N NE  . ARG U  1 37  ? -103.080 41.404  -109.371 1.00 53.68  ? 37  ARG U NE  1 
ATOM   23687 C CZ  . ARG U  1 37  ? -103.023 40.786  -110.541 1.00 52.98  ? 37  ARG U CZ  1 
ATOM   23688 N NH1 . ARG U  1 37  ? -103.265 39.488  -110.652 1.00 50.77  ? 37  ARG U NH1 1 
ATOM   23689 N NH2 . ARG U  1 37  ? -102.734 41.487  -111.627 1.00 54.07  ? 37  ARG U NH2 1 
ATOM   23690 N N   . ASP U  1 38  ? -99.829  43.763  -105.167 1.00 52.25  ? 38  ASP U N   1 
ATOM   23691 C CA  . ASP U  1 38  ? -98.979  44.949  -105.196 1.00 51.14  ? 38  ASP U CA  1 
ATOM   23692 C C   . ASP U  1 38  ? -97.593  44.632  -104.674 1.00 55.23  ? 38  ASP U C   1 
ATOM   23693 O O   . ASP U  1 38  ? -96.588  45.099  -105.225 1.00 56.90  ? 38  ASP U O   1 
ATOM   23694 C CB  . ASP U  1 38  ? -99.597  46.073  -104.369 1.00 51.88  ? 38  ASP U CB  1 
ATOM   23695 C CG  . ASP U  1 38  ? -100.813 46.696  -105.037 1.00 54.44  ? 38  ASP U CG  1 
ATOM   23696 O OD1 . ASP U  1 38  ? -101.039 46.459  -106.251 1.00 53.74  ? 38  ASP U OD1 1 
ATOM   23697 O OD2 . ASP U  1 38  ? -101.536 47.434  -104.333 1.00 50.86  ? 38  ASP U OD2 1 
ATOM   23698 N N   . ARG U  1 39  ? -97.519  43.847  -103.601 1.00 54.20  ? 39  ARG U N   1 
ATOM   23699 C CA  . ARG U  1 39  ? -96.219  43.452  -103.079 1.00 53.24  ? 39  ARG U CA  1 
ATOM   23700 C C   . ARG U  1 39  ? -95.431  42.655  -104.114 1.00 54.39  ? 39  ARG U C   1 
ATOM   23701 O O   . ARG U  1 39  ? -94.244  42.918  -104.338 1.00 56.92  ? 39  ARG U O   1 
ATOM   23702 C CB  . ARG U  1 39  ? -96.409  42.676  -101.777 1.00 54.55  ? 39  ARG U CB  1 
ATOM   23703 C CG  . ARG U  1 39  ? -95.119  42.069  -101.257 1.00 61.38  ? 39  ARG U CG  1 
ATOM   23704 C CD  . ARG U  1 39  ? -94.083  43.145  -100.972 1.00 76.12  ? 39  ARG U CD  1 
ATOM   23705 N NE  . ARG U  1 39  ? -93.990  43.547  -99.576  1.00 75.29  ? 39  ARG U NE  1 
ATOM   23706 C CZ  . ARG U  1 39  ? -93.177  42.981  -98.696  1.00 72.59  ? 39  ARG U CZ  1 
ATOM   23707 N NH1 . ARG U  1 39  ? -92.360  41.997  -99.043  1.00 69.39  ? 39  ARG U NH1 1 
ATOM   23708 N NH2 . ARG U  1 39  ? -93.154  43.439  -97.445  1.00 76.26  ? 39  ARG U NH2 1 
ATOM   23709 N N   . PHE U  1 40  ? -96.087  41.723  -104.804 1.00 53.29  ? 40  PHE U N   1 
ATOM   23710 C CA  . PHE U  1 40  ? -95.384  40.940  -105.811 1.00 53.52  ? 40  PHE U CA  1 
ATOM   23711 C C   . PHE U  1 40  ? -94.891  41.813  -106.959 1.00 58.31  ? 40  PHE U C   1 
ATOM   23712 O O   . PHE U  1 40  ? -93.741  41.684  -107.400 1.00 58.55  ? 40  PHE U O   1 
ATOM   23713 C CB  . PHE U  1 40  ? -96.289  39.833  -106.325 1.00 50.92  ? 40  PHE U CB  1 
ATOM   23714 C CG  . PHE U  1 40  ? -95.665  39.019  -107.384 1.00 51.67  ? 40  PHE U CG  1 
ATOM   23715 C CD1 . PHE U  1 40  ? -94.653  38.131  -107.072 1.00 50.35  ? 40  PHE U CD1 1 
ATOM   23716 C CD2 . PHE U  1 40  ? -96.097  39.115  -108.699 1.00 51.96  ? 40  PHE U CD2 1 
ATOM   23717 C CE1 . PHE U  1 40  ? -94.060  37.358  -108.045 1.00 50.99  ? 40  PHE U CE1 1 
ATOM   23718 C CE2 . PHE U  1 40  ? -95.513  38.343  -109.684 1.00 52.43  ? 40  PHE U CE2 1 
ATOM   23719 C CZ  . PHE U  1 40  ? -94.487  37.460  -109.354 1.00 53.31  ? 40  PHE U CZ  1 
ATOM   23720 N N   . ASP U  1 41  ? -95.738  42.736  -107.436 1.00 57.02  ? 41  ASP U N   1 
ATOM   23721 C CA  . ASP U  1 41  ? -95.352  43.605  -108.546 1.00 59.57  ? 41  ASP U CA  1 
ATOM   23722 C C   . ASP U  1 41  ? -94.193  44.524  -108.176 1.00 60.95  ? 41  ASP U C   1 
ATOM   23723 O O   . ASP U  1 41  ? -93.409  44.918  -109.052 1.00 65.77  ? 41  ASP U O   1 
ATOM   23724 C CB  . ASP U  1 41  ? -96.554  44.445  -108.995 1.00 59.23  ? 41  ASP U CB  1 
ATOM   23725 C CG  . ASP U  1 41  ? -97.490  43.679  -109.907 1.00 62.46  ? 41  ASP U CG  1 
ATOM   23726 O OD1 . ASP U  1 41  ? -97.012  42.720  -110.548 1.00 60.86  ? 41  ASP U OD1 1 
ATOM   23727 O OD2 . ASP U  1 41  ? -98.698  44.022  -109.970 1.00 65.80  ? 41  ASP U OD2 1 
ATOM   23728 N N   . ALA U  1 42  ? -94.033  44.838  -106.895 1.00 59.74  ? 42  ALA U N   1 
ATOM   23729 C CA  . ALA U  1 42  ? -92.959  45.729  -106.465 1.00 62.07  ? 42  ALA U CA  1 
ATOM   23730 C C   . ALA U  1 42  ? -91.691  44.989  -106.069 1.00 60.15  ? 42  ALA U C   1 
ATOM   23731 O O   . ALA U  1 42  ? -90.722  45.638  -105.685 1.00 58.34  ? 42  ALA U O   1 
ATOM   23732 C CB  . ALA U  1 42  ? -93.425  46.610  -105.297 1.00 57.75  ? 42  ALA U CB  1 
ATOM   23733 N N   . ALA U  1 43  ? -91.684  43.658  -106.127 1.00 63.70  ? 43  ALA U N   1 
ATOM   23734 C CA  . ALA U  1 43  ? -90.543  42.857  -105.691 1.00 65.62  ? 43  ALA U CA  1 
ATOM   23735 C C   . ALA U  1 43  ? -89.470  42.780  -106.769 1.00 63.43  ? 43  ALA U C   1 
ATOM   23736 O O   . ALA U  1 43  ? -89.759  42.869  -107.966 1.00 60.39  ? 43  ALA U O   1 
ATOM   23737 C CB  . ALA U  1 43  ? -90.989  41.441  -105.335 1.00 60.01  ? 43  ALA U CB  1 
ATOM   23738 N N   . LEU U  1 44  ? -88.222  42.589  -106.330 1.00 60.99  ? 44  LEU U N   1 
ATOM   23739 C CA  . LEU U  1 44  ? -87.116  42.264  -107.226 1.00 63.36  ? 44  LEU U CA  1 
ATOM   23740 C C   . LEU U  1 44  ? -86.994  40.752  -107.349 1.00 60.24  ? 44  LEU U C   1 
ATOM   23741 O O   . LEU U  1 44  ? -86.876  40.055  -106.338 1.00 59.68  ? 44  LEU U O   1 
ATOM   23742 C CB  . LEU U  1 44  ? -85.801  42.851  -106.709 1.00 69.73  ? 44  LEU U CB  1 
ATOM   23743 C CG  . LEU U  1 44  ? -85.757  44.376  -106.713 1.00 74.43  ? 44  LEU U CG  1 
ATOM   23744 C CD1 . LEU U  1 44  ? -84.419  44.895  -106.158 1.00 71.63  ? 44  LEU U CD1 1 
ATOM   23745 C CD2 . LEU U  1 44  ? -86.044  44.909  -108.119 1.00 73.55  ? 44  LEU U CD2 1 
ATOM   23746 N N   . LEU U  1 45  ? -86.972  40.248  -108.584 1.00 56.57  ? 45  LEU U N   1 
ATOM   23747 C CA  . LEU U  1 45  ? -87.075  38.811  -108.846 1.00 56.14  ? 45  LEU U CA  1 
ATOM   23748 C C   . LEU U  1 45  ? -85.932  38.315  -109.715 1.00 57.95  ? 45  LEU U C   1 
ATOM   23749 O O   . LEU U  1 45  ? -86.128  38.013  -110.898 1.00 56.57  ? 45  LEU U O   1 
ATOM   23750 C CB  . LEU U  1 45  ? -88.432  38.480  -109.478 1.00 55.59  ? 45  LEU U CB  1 
ATOM   23751 C CG  . LEU U  1 45  ? -89.672  38.936  -108.720 1.00 57.17  ? 45  LEU U CG  1 
ATOM   23752 C CD1 . LEU U  1 45  ? -90.949  38.666  -109.547 1.00 57.80  ? 45  LEU U CD1 1 
ATOM   23753 C CD2 . LEU U  1 45  ? -89.762  38.205  -107.393 1.00 56.44  ? 45  LEU U CD2 1 
ATOM   23754 N N   . PRO U  1 46  ? -84.718  38.178  -109.150 1.00 57.72  ? 46  PRO U N   1 
ATOM   23755 C CA  . PRO U  1 46  ? -83.573  37.787  -109.987 1.00 60.14  ? 46  PRO U CA  1 
ATOM   23756 C C   . PRO U  1 46  ? -83.682  36.379  -110.562 1.00 59.86  ? 46  PRO U C   1 
ATOM   23757 O O   . PRO U  1 46  ? -83.051  36.104  -111.591 1.00 61.77  ? 46  PRO U O   1 
ATOM   23758 C CB  . PRO U  1 46  ? -82.369  37.928  -109.036 1.00 61.74  ? 46  PRO U CB  1 
ATOM   23759 C CG  . PRO U  1 46  ? -82.933  37.748  -107.689 1.00 59.76  ? 46  PRO U CG  1 
ATOM   23760 C CD  . PRO U  1 46  ? -84.341  38.338  -107.735 1.00 57.56  ? 46  PRO U CD  1 
ATOM   23761 N N   . ALA U  1 47  ? -84.456  35.489  -109.950 1.00 57.77  ? 47  ALA U N   1 
ATOM   23762 C CA  . ALA U  1 47  ? -84.654  34.136  -110.454 1.00 57.52  ? 47  ALA U CA  1 
ATOM   23763 C C   . ALA U  1 47  ? -86.059  33.959  -111.029 1.00 57.63  ? 47  ALA U C   1 
ATOM   23764 O O   . ALA U  1 47  ? -86.651  32.885  -110.909 1.00 57.51  ? 47  ALA U O   1 
ATOM   23765 C CB  . ALA U  1 47  ? -84.395  33.101  -109.361 1.00 56.99  ? 47  ALA U CB  1 
ATOM   23766 N N   . LEU U  1 48  ? -86.614  35.015  -111.633 1.00 55.75  ? 48  LEU U N   1 
ATOM   23767 C CA  . LEU U  1 48  ? -87.948  34.905  -112.226 1.00 59.27  ? 48  LEU U CA  1 
ATOM   23768 C C   . LEU U  1 48  ? -87.969  33.837  -113.313 1.00 60.95  ? 48  LEU U C   1 
ATOM   23769 O O   . LEU U  1 48  ? -88.846  32.965  -113.327 1.00 60.74  ? 48  LEU U O   1 
ATOM   23770 C CB  . LEU U  1 48  ? -88.386  36.258  -112.797 1.00 59.74  ? 48  LEU U CB  1 
ATOM   23771 C CG  . LEU U  1 48  ? -89.731  36.331  -113.541 1.00 57.19  ? 48  LEU U CG  1 
ATOM   23772 C CD1 . LEU U  1 48  ? -90.901  35.933  -112.659 1.00 57.88  ? 48  LEU U CD1 1 
ATOM   23773 C CD2 . LEU U  1 48  ? -89.942  37.714  -114.092 1.00 60.02  ? 48  LEU U CD2 1 
ATOM   23774 N N   . GLY U  1 49  ? -86.989  33.870  -114.213 1.00 58.48  ? 49  GLY U N   1 
ATOM   23775 C CA  . GLY U  1 49  ? -86.846  32.863  -115.238 1.00 62.00  ? 49  GLY U CA  1 
ATOM   23776 C C   . GLY U  1 49  ? -85.791  31.834  -114.870 1.00 62.50  ? 49  GLY U C   1 
ATOM   23777 O O   . GLY U  1 49  ? -85.185  31.895  -113.799 1.00 62.58  ? 49  GLY U O   1 
ATOM   23778 N N   . PRO U  1 50  ? -85.553  30.865  -115.752 1.00 65.49  ? 50  PRO U N   1 
ATOM   23779 C CA  . PRO U  1 50  ? -84.465  29.906  -115.510 1.00 67.68  ? 50  PRO U CA  1 
ATOM   23780 C C   . PRO U  1 50  ? -83.121  30.622  -115.431 1.00 68.77  ? 50  PRO U C   1 
ATOM   23781 O O   . PRO U  1 50  ? -82.805  31.474  -116.259 1.00 66.99  ? 50  PRO U O   1 
ATOM   23782 C CB  . PRO U  1 50  ? -84.533  28.973  -116.728 1.00 68.41  ? 50  PRO U CB  1 
ATOM   23783 C CG  . PRO U  1 50  ? -85.908  29.157  -117.288 1.00 68.96  ? 50  PRO U CG  1 
ATOM   23784 C CD  . PRO U  1 50  ? -86.263  30.593  -117.015 1.00 67.03  ? 50  PRO U CD  1 
ATOM   23785 N N   . VAL U  1 51  ? -82.343  30.290  -114.404 1.00 71.27  ? 51  VAL U N   1 
ATOM   23786 C CA  . VAL U  1 51  ? -81.017  30.873  -114.188 1.00 71.33  ? 51  VAL U CA  1 
ATOM   23787 C C   . VAL U  1 51  ? -80.068  29.770  -113.742 1.00 73.16  ? 51  VAL U C   1 
ATOM   23788 O O   . VAL U  1 51  ? -80.506  28.666  -113.393 1.00 71.98  ? 51  VAL U O   1 
ATOM   23789 C CB  . VAL U  1 51  ? -81.047  32.007  -113.136 1.00 68.38  ? 51  VAL U CB  1 
ATOM   23790 C CG1 . VAL U  1 51  ? -81.822  33.214  -113.645 1.00 65.50  ? 51  VAL U CG1 1 
ATOM   23791 C CG2 . VAL U  1 51  ? -81.645  31.503  -111.850 1.00 66.96  ? 51  VAL U CG2 1 
ATOM   23792 N N   . PRO U  1 52  ? -78.751  30.023  -113.783 1.00 72.01  ? 52  PRO U N   1 
ATOM   23793 C CA  . PRO U  1 52  ? -77.810  29.089  -113.143 1.00 73.52  ? 52  PRO U CA  1 
ATOM   23794 C C   . PRO U  1 52  ? -78.119  28.930  -111.663 1.00 77.27  ? 52  PRO U C   1 
ATOM   23795 O O   . PRO U  1 52  ? -78.563  29.870  -111.000 1.00 77.24  ? 52  PRO U O   1 
ATOM   23796 C CB  . PRO U  1 52  ? -76.438  29.742  -113.366 1.00 79.02  ? 52  PRO U CB  1 
ATOM   23797 C CG  . PRO U  1 52  ? -76.711  31.129  -113.866 1.00 78.00  ? 52  PRO U CG  1 
ATOM   23798 C CD  . PRO U  1 52  ? -78.050  31.066  -114.546 1.00 74.25  ? 52  PRO U CD  1 
ATOM   23799 N N   . HIS U  1 53  ? -77.823  27.737  -111.132 1.00 83.22  ? 53  HIS U N   1 
ATOM   23800 C CA  . HIS U  1 53  ? -78.352  27.345  -109.822 1.00 79.82  ? 53  HIS U CA  1 
ATOM   23801 C C   . HIS U  1 53  ? -77.950  28.305  -108.709 1.00 81.74  ? 53  HIS U C   1 
ATOM   23802 O O   . HIS U  1 53  ? -78.736  28.533  -107.779 1.00 78.91  ? 53  HIS U O   1 
ATOM   23803 C CB  . HIS U  1 53  ? -77.901  25.925  -109.477 1.00 80.61  ? 53  HIS U CB  1 
ATOM   23804 C CG  . HIS U  1 53  ? -76.426  25.799  -109.249 1.00 85.75  ? 53  HIS U CG  1 
ATOM   23805 N ND1 . HIS U  1 53  ? -75.809  26.206  -108.084 1.00 92.54  ? 53  HIS U ND1 1 
ATOM   23806 C CD2 . HIS U  1 53  ? -75.442  25.325  -110.048 1.00 88.33  ? 53  HIS U CD2 1 
ATOM   23807 C CE1 . HIS U  1 53  ? -74.510  25.983  -108.172 1.00 90.57  ? 53  HIS U CE1 1 
ATOM   23808 N NE2 . HIS U  1 53  ? -74.262  25.448  -109.354 1.00 94.94  ? 53  HIS U NE2 1 
ATOM   23809 N N   . ASP U  1 54  ? -76.756  28.894  -108.792 1.00 80.85  ? 54  ASP U N   1 
ATOM   23810 C CA  . ASP U  1 54  ? -76.285  29.783  -107.735 1.00 81.59  ? 54  ASP U CA  1 
ATOM   23811 C C   . ASP U  1 54  ? -77.102  31.061  -107.644 1.00 78.92  ? 54  ASP U C   1 
ATOM   23812 O O   . ASP U  1 54  ? -77.037  31.756  -106.624 1.00 77.85  ? 54  ASP U O   1 
ATOM   23813 C CB  . ASP U  1 54  ? -74.816  30.131  -107.961 1.00 87.18  ? 54  ASP U CB  1 
ATOM   23814 C CG  . ASP U  1 54  ? -74.500  30.370  -109.421 1.00 93.16  ? 54  ASP U CG  1 
ATOM   23815 O OD1 . ASP U  1 54  ? -74.305  29.377  -110.160 1.00 95.03  ? 54  ASP U OD1 1 
ATOM   23816 O OD2 . ASP U  1 54  ? -74.467  31.548  -109.838 1.00 96.59  ? 54  ASP U OD2 1 
ATOM   23817 N N   . GLN U  1 55  ? -77.870  31.384  -108.678 1.00 76.53  ? 55  GLN U N   1 
ATOM   23818 C CA  . GLN U  1 55  ? -78.715  32.563  -108.678 1.00 74.43  ? 55  GLN U CA  1 
ATOM   23819 C C   . GLN U  1 55  ? -80.161  32.259  -108.316 1.00 69.94  ? 55  GLN U C   1 
ATOM   23820 O O   . GLN U  1 55  ? -80.972  33.187  -108.272 1.00 67.06  ? 55  GLN U O   1 
ATOM   23821 C CB  . GLN U  1 55  ? -78.638  33.262  -110.037 1.00 73.10  ? 55  GLN U CB  1 
ATOM   23822 C CG  . GLN U  1 55  ? -77.195  33.605  -110.415 1.00 80.57  ? 55  GLN U CG  1 
ATOM   23823 C CD  . GLN U  1 55  ? -77.089  34.361  -111.711 1.00 79.67  ? 55  GLN U CD  1 
ATOM   23824 O OE1 . GLN U  1 55  ? -76.178  34.125  -112.509 1.00 83.67  ? 55  GLN U OE1 1 
ATOM   23825 N NE2 . GLN U  1 55  ? -78.020  35.291  -111.931 1.00 81.50  ? 55  GLN U NE2 1 
ATOM   23826 N N   . PHE U  1 56  ? -80.515  30.998  -108.072 1.00 68.47  ? 56  PHE U N   1 
ATOM   23827 C CA  . PHE U  1 56  ? -81.841  30.718  -107.537 1.00 69.46  ? 56  PHE U CA  1 
ATOM   23828 C C   . PHE U  1 56  ? -82.032  31.441  -106.208 1.00 67.32  ? 56  PHE U C   1 
ATOM   23829 O O   . PHE U  1 56  ? -81.107  31.536  -105.395 1.00 64.73  ? 56  PHE U O   1 
ATOM   23830 C CB  . PHE U  1 56  ? -82.051  29.208  -107.343 1.00 68.30  ? 56  PHE U CB  1 
ATOM   23831 C CG  . PHE U  1 56  ? -82.408  28.470  -108.600 1.00 67.19  ? 56  PHE U CG  1 
ATOM   23832 C CD1 . PHE U  1 56  ? -83.327  28.998  -109.497 1.00 68.51  ? 56  PHE U CD1 1 
ATOM   23833 C CD2 . PHE U  1 56  ? -81.826  27.249  -108.889 1.00 70.15  ? 56  PHE U CD2 1 
ATOM   23834 C CE1 . PHE U  1 56  ? -83.650  28.320  -110.664 1.00 67.21  ? 56  PHE U CE1 1 
ATOM   23835 C CE2 . PHE U  1 56  ? -82.147  26.562  -110.050 1.00 69.60  ? 56  PHE U CE2 1 
ATOM   23836 C CZ  . PHE U  1 56  ? -83.060  27.096  -110.940 1.00 67.18  ? 56  PHE U CZ  1 
ATOM   23837 N N   . HIS U  1 57  ? -83.253  31.923  -105.975 1.00 63.37  ? 57  HIS U N   1 
ATOM   23838 C CA  . HIS U  1 57  ? -83.616  32.533  -104.701 1.00 62.02  ? 57  HIS U CA  1 
ATOM   23839 C C   . HIS U  1 57  ? -84.096  31.442  -103.758 1.00 60.21  ? 57  HIS U C   1 
ATOM   23840 O O   . HIS U  1 57  ? -85.114  30.795  -104.029 1.00 58.97  ? 57  HIS U O   1 
ATOM   23841 C CB  . HIS U  1 57  ? -84.719  33.580  -104.859 1.00 58.18  ? 57  HIS U CB  1 
ATOM   23842 C CG  . HIS U  1 57  ? -85.115  34.213  -103.558 1.00 57.95  ? 57  HIS U CG  1 
ATOM   23843 N ND1 . HIS U  1 57  ? -84.339  35.162  -102.930 1.00 56.28  ? 57  HIS U ND1 1 
ATOM   23844 C CD2 . HIS U  1 57  ? -86.167  33.987  -102.736 1.00 56.60  ? 57  HIS U CD2 1 
ATOM   23845 C CE1 . HIS U  1 57  ? -84.911  35.521  -101.796 1.00 56.82  ? 57  HIS U CE1 1 
ATOM   23846 N NE2 . HIS U  1 57  ? -86.025  34.823  -101.655 1.00 55.90  ? 57  HIS U NE2 1 
ATOM   23847 N N   . VAL U  1 58  ? -83.369  31.229  -102.663 1.00 61.69  ? 58  VAL U N   1 
ATOM   23848 C CA  . VAL U  1 58  ? -83.764  30.290  -101.615 1.00 60.09  ? 58  VAL U CA  1 
ATOM   23849 C C   . VAL U  1 58  ? -83.559  30.984  -100.271 1.00 61.42  ? 58  VAL U C   1 
ATOM   23850 O O   . VAL U  1 58  ? -82.474  31.515  -100.004 1.00 58.80  ? 58  VAL U O   1 
ATOM   23851 C CB  . VAL U  1 58  ? -82.956  28.972  -101.664 1.00 66.19  ? 58  VAL U CB  1 
ATOM   23852 C CG1 . VAL U  1 58  ? -83.734  27.823  -100.998 1.00 61.40  ? 58  VAL U CG1 1 
ATOM   23853 C CG2 . VAL U  1 58  ? -82.549  28.607  -103.081 1.00 69.00  ? 58  VAL U CG2 1 
ATOM   23854 N N   . GLU U  1 59  ? -84.591  30.970  -99.421  1.00 56.06  ? 59  GLU U N   1 
ATOM   23855 C CA  . GLU U  1 59  ? -84.530  31.644  -98.128  1.00 56.31  ? 59  GLU U CA  1 
ATOM   23856 C C   . GLU U  1 59  ? -84.280  30.646  -97.010  1.00 56.14  ? 59  GLU U C   1 
ATOM   23857 O O   . GLU U  1 59  ? -84.882  29.567  -97.002  1.00 54.78  ? 59  GLU U O   1 
ATOM   23858 C CB  . GLU U  1 59  ? -85.841  32.388  -97.839  1.00 57.97  ? 59  GLU U CB  1 
ATOM   23859 C CG  . GLU U  1 59  ? -86.332  33.192  -99.016  1.00 55.85  ? 59  GLU U CG  1 
ATOM   23860 C CD  . GLU U  1 59  ? -87.531  34.071  -98.716  1.00 53.66  ? 59  GLU U CD  1 
ATOM   23861 O OE1 . GLU U  1 59  ? -88.396  33.710  -97.879  1.00 50.25  ? 59  GLU U OE1 1 
ATOM   23862 O OE2 . GLU U  1 59  ? -87.595  35.148  -99.343  1.00 56.73  ? 59  GLU U OE2 1 
ATOM   23863 N N   . PRO U  1 60  ? -83.412  30.969  -96.045  1.00 58.17  ? 60  PRO U N   1 
ATOM   23864 C CA  . PRO U  1 60  ? -83.268  30.092  -94.876  1.00 58.37  ? 60  PRO U CA  1 
ATOM   23865 C C   . PRO U  1 60  ? -84.546  30.069  -94.045  1.00 57.87  ? 60  PRO U C   1 
ATOM   23866 O O   . PRO U  1 60  ? -85.204  31.097  -93.848  1.00 57.14  ? 60  PRO U O   1 
ATOM   23867 C CB  . PRO U  1 60  ? -82.094  30.706  -94.104  1.00 56.84  ? 60  PRO U CB  1 
ATOM   23868 C CG  . PRO U  1 60  ? -82.052  32.133  -94.557  1.00 59.84  ? 60  PRO U CG  1 
ATOM   23869 C CD  . PRO U  1 60  ? -82.491  32.122  -95.993  1.00 56.00  ? 60  PRO U CD  1 
ATOM   23870 N N   . GLN U  1 61  ? -84.901  28.869  -93.589  1.00 57.19  ? 61  GLN U N   1 
ATOM   23871 C CA  . GLN U  1 61  ? -86.126  28.650  -92.827  1.00 58.41  ? 61  GLN U CA  1 
ATOM   23872 C C   . GLN U  1 61  ? -86.218  29.590  -91.626  1.00 59.13  ? 61  GLN U C   1 
ATOM   23873 O O   . GLN U  1 61  ? -85.264  29.741  -90.862  1.00 60.97  ? 61  GLN U O   1 
ATOM   23874 C CB  . GLN U  1 61  ? -86.173  27.193  -92.351  1.00 59.40  ? 61  GLN U CB  1 
ATOM   23875 C CG  . GLN U  1 61  ? -87.420  26.805  -91.587  1.00 58.70  ? 61  GLN U CG  1 
ATOM   23876 C CD  . GLN U  1 61  ? -88.598  26.596  -92.518  1.00 60.35  ? 61  GLN U CD  1 
ATOM   23877 O OE1 . GLN U  1 61  ? -88.585  25.689  -93.352  1.00 65.48  ? 61  GLN U OE1 1 
ATOM   23878 N NE2 . GLN U  1 61  ? -89.619  27.442  -92.391  1.00 60.45  ? 61  GLN U NE2 1 
ATOM   23879 N N   . VAL U  1 62  ? -87.381  30.213  -91.462  1.00 58.04  ? 62  VAL U N   1 
ATOM   23880 C CA  . VAL U  1 62  ? -87.704  31.046  -90.309  1.00 54.85  ? 62  VAL U CA  1 
ATOM   23881 C C   . VAL U  1 62  ? -88.975  30.466  -89.701  1.00 54.39  ? 62  VAL U C   1 
ATOM   23882 O O   . VAL U  1 62  ? -90.001  30.389  -90.382  1.00 52.93  ? 62  VAL U O   1 
ATOM   23883 C CB  . VAL U  1 62  ? -87.908  32.518  -90.722  1.00 58.66  ? 62  VAL U CB  1 
ATOM   23884 C CG1 . VAL U  1 62  ? -88.395  33.343  -89.552  1.00 57.43  ? 62  VAL U CG1 1 
ATOM   23885 C CG2 . VAL U  1 62  ? -86.615  33.112  -91.309  1.00 55.37  ? 62  VAL U CG2 1 
ATOM   23886 N N   . ALA U  1 63  ? -88.909  30.045  -88.434  1.00 54.89  ? 63  ALA U N   1 
ATOM   23887 C CA  . ALA U  1 63  ? -90.058  29.446  -87.724  1.00 51.35  ? 63  ALA U CA  1 
ATOM   23888 C C   . ALA U  1 63  ? -90.627  28.324  -88.594  1.00 49.44  ? 63  ALA U C   1 
ATOM   23889 O O   . ALA U  1 63  ? -89.863  27.461  -89.042  1.00 48.24  ? 63  ALA U O   1 
ATOM   23890 C CB  . ALA U  1 63  ? -91.048  30.532  -87.343  1.00 52.59  ? 63  ALA U CB  1 
ATOM   23891 N N   . SER U  1 64  ? -91.924  28.312  -88.884  1.00 46.02  ? 64  SER U N   1 
ATOM   23892 C CA  . SER U  1 64  ? -92.542  27.308  -89.751  1.00 48.73  ? 64  SER U CA  1 
ATOM   23893 C C   . SER U  1 64  ? -93.101  27.938  -91.022  1.00 47.65  ? 64  SER U C   1 
ATOM   23894 O O   . SER U  1 64  ? -94.124  27.506  -91.549  1.00 44.75  ? 64  SER U O   1 
ATOM   23895 C CB  . SER U  1 64  ? -93.654  26.559  -89.013  1.00 45.95  ? 64  SER U CB  1 
ATOM   23896 O OG  . SER U  1 64  ? -93.143  25.952  -87.852  1.00 48.35  ? 64  SER U OG  1 
ATOM   23897 N N   . ALA U  1 65  ? -92.387  28.919  -91.577  1.00 47.98  ? 65  ALA U N   1 
ATOM   23898 C CA  . ALA U  1 65  ? -92.875  29.683  -92.719  1.00 46.30  ? 65  ALA U CA  1 
ATOM   23899 C C   . ALA U  1 65  ? -92.454  29.107  -94.074  1.00 46.61  ? 65  ALA U C   1 
ATOM   23900 O O   . ALA U  1 65  ? -92.339  29.871  -95.047  1.00 45.87  ? 65  ALA U O   1 
ATOM   23901 C CB  . ALA U  1 65  ? -92.422  31.140  -92.592  1.00 48.49  ? 65  ALA U CB  1 
ATOM   23902 N N   . CYS U  1 66  ? -92.266  27.785  -94.185  1.00 45.07  ? 66  CYS U N   1 
ATOM   23903 C CA  . CYS U  1 66  ? -91.789  27.193  -95.442  1.00 45.03  ? 66  CYS U CA  1 
ATOM   23904 C C   . CYS U  1 66  ? -92.750  27.423  -96.610  1.00 43.35  ? 66  CYS U C   1 
ATOM   23905 O O   . CYS U  1 66  ? -92.325  27.441  -97.772  1.00 43.35  ? 66  CYS U O   1 
ATOM   23906 C CB  . CYS U  1 66  ? -91.552  25.692  -95.259  1.00 48.36  ? 66  CYS U CB  1 
ATOM   23907 S SG  . CYS U  1 66  ? -93.052  24.798  -94.689  1.00 43.59  ? 66  CYS U SG  1 
ATOM   23908 N N   . ALA U  1 67  ? -94.041  27.570  -96.339  1.00 43.59  ? 67  ALA U N   1 
ATOM   23909 C CA  . ALA U  1 67  ? -94.960  27.920  -97.413  1.00 42.43  ? 67  ALA U CA  1 
ATOM   23910 C C   . ALA U  1 67  ? -94.536  29.223  -98.060  1.00 42.36  ? 67  ALA U C   1 
ATOM   23911 O O   . ALA U  1 67  ? -94.577  29.363  -99.288  1.00 42.94  ? 67  ALA U O   1 
ATOM   23912 C CB  . ALA U  1 67  ? -96.384  28.029  -96.877  1.00 39.18  ? 67  ALA U CB  1 
ATOM   23913 N N   . ILE U  1 68  ? -94.109  30.185  -97.246  1.00 39.76  ? 68  ILE U N   1 
ATOM   23914 C CA  . ILE U  1 68  ? -93.686  31.470  -97.779  1.00 42.08  ? 68  ILE U CA  1 
ATOM   23915 C C   . ILE U  1 68  ? -92.357  31.338  -98.509  1.00 43.94  ? 68  ILE U C   1 
ATOM   23916 O O   . ILE U  1 68  ? -92.207  31.824  -99.638  1.00 43.19  ? 68  ILE U O   1 
ATOM   23917 C CB  . ILE U  1 68  ? -93.637  32.509  -96.643  1.00 47.95  ? 68  ILE U CB  1 
ATOM   23918 C CG1 . ILE U  1 68  ? -95.035  32.632  -95.997  1.00 45.37  ? 68  ILE U CG1 1 
ATOM   23919 C CG2 . ILE U  1 68  ? -93.110  33.847  -97.160  1.00 49.30  ? 68  ILE U CG2 1 
ATOM   23920 C CD1 . ILE U  1 68  ? -95.045  33.354  -94.668  1.00 48.08  ? 68  ILE U CD1 1 
ATOM   23921 N N   . HIS U  1 69  ? -91.395  30.640  -97.903  1.00 43.97  ? 69  HIS U N   1 
ATOM   23922 C CA  . HIS U  1 69  ? -90.094  30.442  -98.540  1.00 46.70  ? 69  HIS U CA  1 
ATOM   23923 C C   . HIS U  1 69  ? -90.231  29.722  -99.879  1.00 44.80  ? 69  HIS U C   1 
ATOM   23924 O O   . HIS U  1 69  ? -89.556  30.073  -100.850 1.00 45.01  ? 69  HIS U O   1 
ATOM   23925 C CB  . HIS U  1 69  ? -89.170  29.651  -97.618  1.00 45.25  ? 69  HIS U CB  1 
ATOM   23926 C CG  . HIS U  1 69  ? -89.029  30.218  -96.233  1.00 51.23  ? 69  HIS U CG  1 
ATOM   23927 N ND1 . HIS U  1 69  ? -88.786  31.553  -95.987  1.00 49.59  ? 69  HIS U ND1 1 
ATOM   23928 C CD2 . HIS U  1 69  ? -89.025  29.607  -95.018  1.00 50.92  ? 69  HIS U CD2 1 
ATOM   23929 C CE1 . HIS U  1 69  ? -88.674  31.744  -94.681  1.00 52.38  ? 69  HIS U CE1 1 
ATOM   23930 N NE2 . HIS U  1 69  ? -88.819  30.581  -94.072  1.00 49.81  ? 69  HIS U NE2 1 
ATOM   23931 N N   . SER U  1 70  ? -91.091  28.701  -99.948  1.00 43.56  ? 70  SER U N   1 
ATOM   23932 C CA  . SER U  1 70  ? -91.283  27.957  -101.195 1.00 45.90  ? 70  SER U CA  1 
ATOM   23933 C C   . SER U  1 70  ? -91.956  28.815  -102.268 1.00 49.52  ? 70  SER U C   1 
ATOM   23934 O O   . SER U  1 70  ? -91.685  28.660  -103.469 1.00 43.60  ? 70  SER U O   1 
ATOM   23935 C CB  . SER U  1 70  ? -92.115  26.708  -100.935 1.00 44.41  ? 70  SER U CB  1 
ATOM   23936 O OG  . SER U  1 70  ? -91.373  25.796  -100.157 1.00 49.49  ? 70  SER U OG  1 
ATOM   23937 N N   . ILE U  1 71  ? -92.908  29.655  -101.872 1.00 43.20  ? 71  ILE U N   1 
ATOM   23938 C CA  . ILE U  1 71  ? -93.494  30.575  -102.843 1.00 45.77  ? 71  ILE U CA  1 
ATOM   23939 C C   . ILE U  1 71  ? -92.416  31.494  -103.419 1.00 47.83  ? 71  ILE U C   1 
ATOM   23940 O O   . ILE U  1 71  ? -92.302  31.658  -104.642 1.00 46.46  ? 71  ILE U O   1 
ATOM   23941 C CB  . ILE U  1 71  ? -94.648  31.362  -102.209 1.00 42.81  ? 71  ILE U CB  1 
ATOM   23942 C CG1 . ILE U  1 71  ? -95.890  30.463  -102.080 1.00 40.35  ? 71  ILE U CG1 1 
ATOM   23943 C CG2 . ILE U  1 71  ? -94.948  32.606  -103.040 1.00 40.54  ? 71  ILE U CG2 1 
ATOM   23944 C CD1 . ILE U  1 71  ? -96.989  31.089  -101.255 1.00 38.31  ? 71  ILE U CD1 1 
ATOM   23945 N N   . ASN U  1 72  ? -91.574  32.062  -102.549 1.00 45.73  ? 72  ASN U N   1 
ATOM   23946 C CA  . ASN U  1 72  ? -90.550  32.990  -103.020 1.00 45.75  ? 72  ASN U CA  1 
ATOM   23947 C C   . ASN U  1 72  ? -89.564  32.282  -103.943 1.00 49.27  ? 72  ASN U C   1 
ATOM   23948 O O   . ASN U  1 72  ? -89.107  32.862  -104.940 1.00 51.09  ? 72  ASN U O   1 
ATOM   23949 C CB  . ASN U  1 72  ? -89.821  33.638  -101.835 1.00 47.10  ? 72  ASN U CB  1 
ATOM   23950 C CG  . ASN U  1 72  ? -90.661  34.695  -101.121 1.00 50.45  ? 72  ASN U CG  1 
ATOM   23951 O OD1 . ASN U  1 72  ? -91.646  35.217  -101.664 1.00 48.75  ? 72  ASN U OD1 1 
ATOM   23952 N ND2 . ASN U  1 72  ? -90.275  35.013  -99.887  1.00 50.11  ? 72  ASN U ND2 1 
ATOM   23953 N N   . ALA U  1 73  ? -89.224  31.023  -103.639 1.00 48.25  ? 73  ALA U N   1 
ATOM   23954 C CA  . ALA U  1 73  ? -88.340  30.280  -104.539 1.00 47.96  ? 73  ALA U CA  1 
ATOM   23955 C C   . ALA U  1 73  ? -89.047  29.972  -105.848 1.00 48.86  ? 73  ALA U C   1 
ATOM   23956 O O   . ALA U  1 73  ? -88.453  30.065  -106.930 1.00 48.90  ? 73  ALA U O   1 
ATOM   23957 C CB  . ALA U  1 73  ? -87.880  28.986  -103.865 1.00 48.31  ? 73  ALA U CB  1 
ATOM   23958 N N   . PHE U  1 74  ? -90.335  29.644  -105.761 1.00 46.47  ? 74  PHE U N   1 
ATOM   23959 C CA  . PHE U  1 74  ? -91.143  29.380  -106.941 1.00 46.95  ? 74  PHE U CA  1 
ATOM   23960 C C   . PHE U  1 74  ? -91.142  30.588  -107.872 1.00 46.80  ? 74  PHE U C   1 
ATOM   23961 O O   . PHE U  1 74  ? -90.873  30.459  -109.070 1.00 49.23  ? 74  PHE U O   1 
ATOM   23962 C CB  . PHE U  1 74  ? -92.560  29.021  -106.483 1.00 45.86  ? 74  PHE U CB  1 
ATOM   23963 C CG  . PHE U  1 74  ? -93.512  28.644  -107.582 1.00 44.91  ? 74  PHE U CG  1 
ATOM   23964 C CD1 . PHE U  1 74  ? -94.231  29.612  -108.263 1.00 46.49  ? 74  PHE U CD1 1 
ATOM   23965 C CD2 . PHE U  1 74  ? -93.760  27.311  -107.863 1.00 46.15  ? 74  PHE U CD2 1 
ATOM   23966 C CE1 . PHE U  1 74  ? -95.146  29.253  -109.245 1.00 46.60  ? 74  PHE U CE1 1 
ATOM   23967 C CE2 . PHE U  1 74  ? -94.671  26.947  -108.838 1.00 46.28  ? 74  PHE U CE2 1 
ATOM   23968 C CZ  . PHE U  1 74  ? -95.363  27.914  -109.526 1.00 46.99  ? 74  PHE U CZ  1 
ATOM   23969 N N   . VAL U  1 75  ? -91.387  31.786  -107.331 1.00 45.94  ? 75  VAL U N   1 
ATOM   23970 C CA  . VAL U  1 75  ? -91.464  32.949  -108.208 1.00 47.13  ? 75  VAL U CA  1 
ATOM   23971 C C   . VAL U  1 75  ? -90.067  33.466  -108.552 1.00 53.01  ? 75  VAL U C   1 
ATOM   23972 O O   . VAL U  1 75  ? -89.882  34.098  -109.598 1.00 52.65  ? 75  VAL U O   1 
ATOM   23973 C CB  . VAL U  1 75  ? -92.318  34.060  -107.576 1.00 49.85  ? 75  VAL U CB  1 
ATOM   23974 C CG1 . VAL U  1 75  ? -93.832  33.725  -107.699 1.00 44.04  ? 75  VAL U CG1 1 
ATOM   23975 C CG2 . VAL U  1 75  ? -91.916  34.340  -106.158 1.00 49.27  ? 75  VAL U CG2 1 
ATOM   23976 N N   . GLY U  1 76  ? -89.077  33.227  -107.693 1.00 49.73  ? 76  GLY U N   1 
ATOM   23977 C CA  . GLY U  1 76  ? -87.704  33.593  -107.969 1.00 51.95  ? 76  GLY U CA  1 
ATOM   23978 C C   . GLY U  1 76  ? -87.185  34.846  -107.294 1.00 54.68  ? 76  GLY U C   1 
ATOM   23979 O O   . GLY U  1 76  ? -86.303  35.503  -107.857 1.00 55.85  ? 76  GLY U O   1 
ATOM   23980 N N   . GLY U  1 77  ? -87.668  35.183  -106.099 1.00 53.39  ? 77  GLY U N   1 
ATOM   23981 C CA  . GLY U  1 77  ? -87.203  36.365  -105.406 1.00 53.46  ? 77  GLY U CA  1 
ATOM   23982 C C   . GLY U  1 77  ? -87.933  36.594  -104.095 1.00 53.16  ? 77  GLY U C   1 
ATOM   23983 O O   . GLY U  1 77  ? -88.908  35.906  -103.774 1.00 54.57  ? 77  GLY U O   1 
ATOM   23984 N N   . PRO U  1 78  ? -87.487  37.575  -103.304 1.00 50.99  ? 78  PRO U N   1 
ATOM   23985 C CA  . PRO U  1 78  ? -88.129  37.797  -101.989 1.00 52.38  ? 78  PRO U CA  1 
ATOM   23986 C C   . PRO U  1 78  ? -89.465  38.533  -102.087 1.00 55.05  ? 78  PRO U C   1 
ATOM   23987 O O   . PRO U  1 78  ? -89.691  39.563  -101.449 1.00 56.74  ? 78  PRO U O   1 
ATOM   23988 C CB  . PRO U  1 78  ? -87.045  38.581  -101.222 1.00 52.21  ? 78  PRO U CB  1 
ATOM   23989 C CG  . PRO U  1 78  ? -86.262  39.305  -102.292 1.00 54.40  ? 78  PRO U CG  1 
ATOM   23990 C CD  . PRO U  1 78  ? -86.269  38.399  -103.502 1.00 55.11  ? 78  PRO U CD  1 
ATOM   23991 N N   . ALA U  1 79  ? -90.415  37.929  -102.815 1.00 51.72  ? 79  ALA U N   1 
ATOM   23992 C CA  . ALA U  1 79  ? -91.682  38.592  -103.106 1.00 53.23  ? 79  ALA U CA  1 
ATOM   23993 C C   . ALA U  1 79  ? -92.484  38.861  -101.839 1.00 56.42  ? 79  ALA U C   1 
ATOM   23994 O O   . ALA U  1 79  ? -92.878  40.000  -101.574 1.00 59.47  ? 79  ALA U O   1 
ATOM   23995 C CB  . ALA U  1 79  ? -92.513  37.732  -104.058 1.00 48.17  ? 79  ALA U CB  1 
ATOM   23996 N N   . PHE U  1 80  ? -92.692  37.838  -101.016 1.00 50.86  ? 80  PHE U N   1 
ATOM   23997 C CA  . PHE U  1 80  ? -93.529  37.964  -99.837  1.00 50.73  ? 80  PHE U CA  1 
ATOM   23998 C C   . PHE U  1 80  ? -92.678  37.728  -98.600  1.00 52.55  ? 80  PHE U C   1 
ATOM   23999 O O   . PHE U  1 80  ? -91.830  36.833  -98.590  1.00 50.59  ? 80  PHE U O   1 
ATOM   24000 C CB  . PHE U  1 80  ? -94.669  36.957  -99.865  1.00 49.35  ? 80  PHE U CB  1 
ATOM   24001 C CG  . PHE U  1 80  ? -95.492  37.013  -101.110 1.00 49.33  ? 80  PHE U CG  1 
ATOM   24002 C CD1 . PHE U  1 80  ? -96.029  38.208  -101.550 1.00 50.29  ? 80  PHE U CD1 1 
ATOM   24003 C CD2 . PHE U  1 80  ? -95.721  35.869  -101.847 1.00 48.34  ? 80  PHE U CD2 1 
ATOM   24004 C CE1 . PHE U  1 80  ? -96.787  38.255  -102.713 1.00 51.14  ? 80  PHE U CE1 1 
ATOM   24005 C CE2 . PHE U  1 80  ? -96.471  35.911  -102.995 1.00 54.53  ? 80  PHE U CE2 1 
ATOM   24006 C CZ  . PHE U  1 80  ? -97.009  37.109  -103.430 1.00 49.96  ? 80  PHE U CZ  1 
ATOM   24007 N N   . ASP U  1 81  ? -92.859  38.572  -97.597  1.00 53.34  ? 81  ASP U N   1 
ATOM   24008 C CA  . ASP U  1 81  ? -92.349  38.327  -96.259  1.00 53.27  ? 81  ASP U CA  1 
ATOM   24009 C C   . ASP U  1 81  ? -93.495  37.856  -95.366  1.00 50.88  ? 81  ASP U C   1 
ATOM   24010 O O   . ASP U  1 81  ? -94.669  37.844  -95.759  1.00 49.41  ? 81  ASP U O   1 
ATOM   24011 C CB  . ASP U  1 81  ? -91.657  39.577  -95.706  1.00 57.05  ? 81  ASP U CB  1 
ATOM   24012 C CG  . ASP U  1 81  ? -92.603  40.747  -95.503  1.00 59.64  ? 81  ASP U CG  1 
ATOM   24013 O OD1 . ASP U  1 81  ? -93.586  40.877  -96.258  1.00 62.42  ? 81  ASP U OD1 1 
ATOM   24014 O OD2 . ASP U  1 81  ? -92.320  41.580  -94.611  1.00 68.43  ? 81  ASP U OD2 1 
ATOM   24015 N N   . ILE U  1 82  ? -93.131  37.435  -94.156  1.00 48.01  ? 82  ILE U N   1 
ATOM   24016 C CA  . ILE U  1 82  ? -94.121  36.869  -93.238  1.00 47.80  ? 82  ILE U CA  1 
ATOM   24017 C C   . ILE U  1 82  ? -95.246  37.841  -92.916  1.00 46.93  ? 82  ILE U C   1 
ATOM   24018 O O   . ILE U  1 82  ? -96.410  37.415  -92.900  1.00 47.15  ? 82  ILE U O   1 
ATOM   24019 C CB  . ILE U  1 82  ? -93.419  36.327  -91.986  1.00 46.59  ? 82  ILE U CB  1 
ATOM   24020 C CG1 . ILE U  1 82  ? -92.624  35.070  -92.348  1.00 49.24  ? 82  ILE U CG1 1 
ATOM   24021 C CG2 . ILE U  1 82  ? -94.392  36.120  -90.845  1.00 44.96  ? 82  ILE U CG2 1 
ATOM   24022 C CD1 . ILE U  1 82  ? -91.600  34.691  -91.306  1.00 49.88  ? 82  ILE U CD1 1 
ATOM   24023 N N   . PRO U  1 83  ? -94.999  39.126  -92.625  1.00 47.93  ? 83  PRO U N   1 
ATOM   24024 C CA  . PRO U  1 83  ? -96.131  40.026  -92.332  1.00 47.36  ? 83  PRO U CA  1 
ATOM   24025 C C   . PRO U  1 83  ? -97.128  40.179  -93.474  1.00 47.23  ? 83  PRO U C   1 
ATOM   24026 O O   . PRO U  1 83  ? -98.343  40.135  -93.234  1.00 48.05  ? 83  PRO U O   1 
ATOM   24027 C CB  . PRO U  1 83  ? -95.436  41.351  -92.011  1.00 47.07  ? 83  PRO U CB  1 
ATOM   24028 C CG  . PRO U  1 83  ? -94.112  40.939  -91.493  1.00 50.24  ? 83  PRO U CG  1 
ATOM   24029 C CD  . PRO U  1 83  ? -93.710  39.759  -92.300  1.00 49.32  ? 83  PRO U CD  1 
ATOM   24030 N N   . THR U  1 84  ? -96.660  40.363  -94.711  1.00 47.73  ? 84  THR U N   1 
ATOM   24031 C CA  . THR U  1 84  ? -97.604  40.524  -95.817  1.00 47.82  ? 84  THR U CA  1 
ATOM   24032 C C   . THR U  1 84  ? -98.384  39.235  -96.058  1.00 47.26  ? 84  THR U C   1 
ATOM   24033 O O   . THR U  1 84  ? -99.598  39.269  -96.325  1.00 43.42  ? 84  THR U O   1 
ATOM   24034 C CB  . THR U  1 84  ? -96.894  40.996  -97.085  1.00 52.35  ? 84  THR U CB  1 
ATOM   24035 O OG1 . THR U  1 84  ? -95.835  40.101  -97.424  1.00 55.68  ? 84  THR U OG1 1 
ATOM   24036 C CG2 . THR U  1 84  ? -96.311  42.376  -96.864  1.00 54.04  ? 84  THR U CG2 1 
ATOM   24037 N N   . PHE U  1 85  ? -97.713  38.088  -96.006  1.00 43.59  ? 85  PHE U N   1 
ATOM   24038 C CA  . PHE U  1 85  ? -98.455  36.853  -96.213  1.00 43.36  ? 85  PHE U CA  1 
ATOM   24039 C C   . PHE U  1 85  ? -99.450  36.628  -95.082  1.00 42.74  ? 85  PHE U C   1 
ATOM   24040 O O   . PHE U  1 85  ? -100.603 36.257  -95.325  1.00 42.89  ? 85  PHE U O   1 
ATOM   24041 C CB  . PHE U  1 85  ? -97.498  35.670  -96.349  1.00 44.90  ? 85  PHE U CB  1 
ATOM   24042 C CG  . PHE U  1 85  ? -98.160  34.432  -96.880  1.00 43.36  ? 85  PHE U CG  1 
ATOM   24043 C CD1 . PHE U  1 85  ? -98.309  34.251  -98.256  1.00 38.21  ? 85  PHE U CD1 1 
ATOM   24044 C CD2 . PHE U  1 85  ? -98.623  33.461  -96.029  1.00 40.96  ? 85  PHE U CD2 1 
ATOM   24045 C CE1 . PHE U  1 85  ? -98.912  33.129  -98.752  1.00 41.94  ? 85  PHE U CE1 1 
ATOM   24046 C CE2 . PHE U  1 85  ? -99.246  32.324  -96.533  1.00 41.24  ? 85  PHE U CE2 1 
ATOM   24047 C CZ  . PHE U  1 85  ? -99.380  32.156  -97.879  1.00 40.82  ? 85  PHE U CZ  1 
ATOM   24048 N N   . THR U  1 86  ? -99.037  36.892  -93.846  1.00 42.94  ? 86  THR U N   1 
ATOM   24049 C CA  . THR U  1 86  ? -99.903  36.651  -92.696  1.00 43.41  ? 86  THR U CA  1 
ATOM   24050 C C   . THR U  1 86  ? -101.136 37.543  -92.717  1.00 42.63  ? 86  THR U C   1 
ATOM   24051 O O   . THR U  1 86  ? -102.252 37.073  -92.459  1.00 39.95  ? 86  THR U O   1 
ATOM   24052 C CB  . THR U  1 86  ? -99.103  36.883  -91.416  1.00 46.12  ? 86  THR U CB  1 
ATOM   24053 O OG1 . THR U  1 86  ? -98.121  35.852  -91.297  1.00 47.79  ? 86  THR U OG1 1 
ATOM   24054 C CG2 . THR U  1 86  ? -100.008 36.872  -90.192  1.00 47.47  ? 86  THR U CG2 1 
ATOM   24055 N N   . THR U  1 87  ? -100.969 38.825  -93.057  1.00 40.03  ? 87  THR U N   1 
ATOM   24056 C CA  . THR U  1 87  ? -102.136 39.697  -93.128  1.00 43.99  ? 87  THR U CA  1 
ATOM   24057 C C   . THR U  1 87  ? -103.084 39.255  -94.247  1.00 40.66  ? 87  THR U C   1 
ATOM   24058 O O   . THR U  1 87  ? -104.308 39.294  -94.085  1.00 38.81  ? 87  THR U O   1 
ATOM   24059 C CB  . THR U  1 87  ? -101.719 41.167  -93.286  1.00 49.54  ? 87  THR U CB  1 
ATOM   24060 O OG1 . THR U  1 87  ? -102.897 41.983  -93.371  1.00 53.82  ? 87  THR U OG1 1 
ATOM   24061 C CG2 . THR U  1 87  ? -100.932 41.379  -94.531  1.00 47.42  ? 87  THR U CG2 1 
ATOM   24062 N N   . TRP U  1 88  ? -102.543 38.847  -95.395  1.00 40.39  ? 88  TRP U N   1 
ATOM   24063 C CA  . TRP U  1 88  ? -103.398 38.357  -96.467  1.00 39.18  ? 88  TRP U CA  1 
ATOM   24064 C C   . TRP U  1 88  ? -104.147 37.111  -96.026  1.00 37.63  ? 88  TRP U C   1 
ATOM   24065 O O   . TRP U  1 88  ? -105.351 36.985  -96.264  1.00 38.35  ? 88  TRP U O   1 
ATOM   24066 C CB  . TRP U  1 88  ? -102.560 38.063  -97.706  1.00 38.22  ? 88  TRP U CB  1 
ATOM   24067 C CG  . TRP U  1 88  ? -103.307 37.343  -98.757  1.00 37.75  ? 88  TRP U CG  1 
ATOM   24068 C CD1 . TRP U  1 88  ? -104.172 37.884  -99.656  1.00 37.09  ? 88  TRP U CD1 1 
ATOM   24069 C CD2 . TRP U  1 88  ? -103.264 35.940  -99.033  1.00 40.58  ? 88  TRP U CD2 1 
ATOM   24070 N NE1 . TRP U  1 88  ? -104.680 36.906  -100.479 1.00 35.48  ? 88  TRP U NE1 1 
ATOM   24071 C CE2 . TRP U  1 88  ? -104.133 35.703  -100.122 1.00 37.63  ? 88  TRP U CE2 1 
ATOM   24072 C CE3 . TRP U  1 88  ? -102.574 34.860  -98.473  1.00 39.93  ? 88  TRP U CE3 1 
ATOM   24073 C CZ2 . TRP U  1 88  ? -104.327 34.435  -100.659 1.00 37.63  ? 88  TRP U CZ2 1 
ATOM   24074 C CZ3 . TRP U  1 88  ? -102.778 33.595  -99.010  1.00 39.34  ? 88  TRP U CZ3 1 
ATOM   24075 C CH2 . TRP U  1 88  ? -103.641 33.398  -100.094 1.00 36.62  ? 88  TRP U CH2 1 
ATOM   24076 N N   . SER U  1 89  ? -103.450 36.211  -95.338  1.00 35.84  ? 89  SER U N   1 
ATOM   24077 C CA  . SER U  1 89  ? -104.020 34.946  -94.893  1.00 36.99  ? 89  SER U CA  1 
ATOM   24078 C C   . SER U  1 89  ? -105.134 35.148  -93.873  1.00 37.92  ? 89  SER U C   1 
ATOM   24079 O O   . SER U  1 89  ? -106.161 34.464  -93.933  1.00 38.22  ? 89  SER U O   1 
ATOM   24080 C CB  . SER U  1 89  ? -102.904 34.076  -94.307  1.00 40.68  ? 89  SER U CB  1 
ATOM   24081 O OG  . SER U  1 89  ? -103.373 32.763  -94.082  1.00 50.18  ? 89  SER U OG  1 
ATOM   24082 N N   . THR U  1 90  ? -104.949 36.049  -92.902  1.00 37.09  ? 90  THR U N   1 
ATOM   24083 C CA  . THR U  1 90  ? -106.016 36.279  -91.924  1.00 38.60  ? 90  THR U CA  1 
ATOM   24084 C C   . THR U  1 90  ? -107.233 36.944  -92.569  1.00 39.10  ? 90  THR U C   1 
ATOM   24085 O O   . THR U  1 90  ? -108.377 36.620  -92.227  1.00 37.40  ? 90  THR U O   1 
ATOM   24086 C CB  . THR U  1 90  ? -105.509 37.071  -90.699  1.00 44.15  ? 90  THR U CB  1 
ATOM   24087 O OG1 . THR U  1 90  ? -105.313 38.448  -91.016  1.00 49.56  ? 90  THR U OG1 1 
ATOM   24088 C CG2 . THR U  1 90  ? -104.220 36.491  -90.194  1.00 42.32  ? 90  THR U CG2 1 
ATOM   24089 N N   . ALA U  1 91  ? -107.023 37.913  -93.474  1.00 36.56  ? 91  ALA U N   1 
ATOM   24090 C CA  . ALA U  1 91  ? -108.169 38.500  -94.164  1.00 37.70  ? 91  ALA U CA  1 
ATOM   24091 C C   . ALA U  1 91  ? -108.898 37.460  -95.018  1.00 36.42  ? 91  ALA U C   1 
ATOM   24092 O O   . ALA U  1 91  ? -110.135 37.431  -95.055  1.00 35.03  ? 91  ALA U O   1 
ATOM   24093 C CB  . ALA U  1 91  ? -107.725 39.685  -95.026  1.00 36.79  ? 91  ALA U CB  1 
ATOM   24094 N N   . SER U  1 92  ? -108.145 36.578  -95.677  1.00 34.30  ? 92  SER U N   1 
ATOM   24095 C CA  . SER U  1 92  ? -108.747 35.530  -96.490  1.00 35.22  ? 92  SER U CA  1 
ATOM   24096 C C   . SER U  1 92  ? -109.592 34.582  -95.653  1.00 37.37  ? 92  SER U C   1 
ATOM   24097 O O   . SER U  1 92  ? -110.614 34.082  -96.123  1.00 37.44  ? 92  SER U O   1 
ATOM   24098 C CB  . SER U  1 92  ? -107.666 34.762  -97.225  1.00 33.93  ? 92  SER U CB  1 
ATOM   24099 O OG  . SER U  1 92  ? -107.018 35.611  -98.151  1.00 34.81  ? 92  SER U OG  1 
ATOM   24100 N N   . THR U  1 93  ? -109.170 34.302  -94.424  1.00 35.96  ? 93  THR U N   1 
ATOM   24101 C CA  . THR U  1 93  ? -109.979 33.479  -93.528  1.00 34.50  ? 93  THR U CA  1 
ATOM   24102 C C   . THR U  1 93  ? -111.310 34.138  -93.207  1.00 36.19  ? 93  THR U C   1 
ATOM   24103 O O   . THR U  1 93  ? -112.355 33.470  -93.171  1.00 35.68  ? 93  THR U O   1 
ATOM   24104 C CB  . THR U  1 93  ? -109.192 33.228  -92.252  1.00 36.50  ? 93  THR U CB  1 
ATOM   24105 O OG1 . THR U  1 93  ? -108.028 32.483  -92.595  1.00 34.10  ? 93  THR U OG1 1 
ATOM   24106 C CG2 . THR U  1 93  ? -110.041 32.443  -91.252  1.00 38.55  ? 93  THR U CG2 1 
ATOM   24107 N N   . ALA U  1 94  ? -111.290 35.450  -92.935  1.00 35.21  ? 94  ALA U N   1 
ATOM   24108 C CA  . ALA U  1 94  ? -112.528 36.167  -92.657  1.00 37.34  ? 94  ALA U CA  1 
ATOM   24109 C C   . ALA U  1 94  ? -113.487 36.070  -93.841  1.00 35.67  ? 94  ALA U C   1 
ATOM   24110 O O   . ALA U  1 94  ? -114.697 35.888  -93.656  1.00 36.32  ? 94  ALA U O   1 
ATOM   24111 C CB  . ALA U  1 94  ? -112.225 37.632  -92.312  1.00 36.85  ? 94  ALA U CB  1 
ATOM   24112 N N   . ALA U  1 95  ? -112.964 36.175  -95.069  1.00 36.60  ? 95  ALA U N   1 
ATOM   24113 C CA  . ALA U  1 95  ? -113.822 36.070  -96.252  1.00 35.08  ? 95  ALA U CA  1 
ATOM   24114 C C   . ALA U  1 95  ? -114.315 34.650  -96.442  1.00 36.17  ? 95  ALA U C   1 
ATOM   24115 O O   . ALA U  1 95  ? -115.424 34.430  -96.940  1.00 40.12  ? 95  ALA U O   1 
ATOM   24116 C CB  . ALA U  1 95  ? -113.048 36.501  -97.498  1.00 35.28  ? 95  ALA U CB  1 
ATOM   24117 N N   . PHE U  1 96  ? -113.492 33.682  -96.057  1.00 36.28  ? 96  PHE U N   1 
ATOM   24118 C CA  . PHE U  1 96  ? -113.805 32.273  -96.253  1.00 38.80  ? 96  PHE U CA  1 
ATOM   24119 C C   . PHE U  1 96  ? -114.886 31.801  -95.295  1.00 38.71  ? 96  PHE U C   1 
ATOM   24120 O O   . PHE U  1 96  ? -115.885 31.192  -95.709  1.00 37.77  ? 96  PHE U O   1 
ATOM   24121 C CB  . PHE U  1 96  ? -112.522 31.456  -96.074  1.00 38.78  ? 96  PHE U CB  1 
ATOM   24122 C CG  . PHE U  1 96  ? -112.739 29.964  -96.068  1.00 37.85  ? 96  PHE U CG  1 
ATOM   24123 C CD1 . PHE U  1 96  ? -113.245 29.328  -97.181  1.00 36.61  ? 96  PHE U CD1 1 
ATOM   24124 C CD2 . PHE U  1 96  ? -112.370 29.200  -94.968  1.00 36.99  ? 96  PHE U CD2 1 
ATOM   24125 C CE1 . PHE U  1 96  ? -113.432 27.957  -97.193  1.00 37.01  ? 96  PHE U CE1 1 
ATOM   24126 C CE2 . PHE U  1 96  ? -112.548 27.822  -94.974  1.00 36.93  ? 96  PHE U CE2 1 
ATOM   24127 C CZ  . PHE U  1 96  ? -113.075 27.203  -96.092  1.00 36.11  ? 96  PHE U CZ  1 
ATOM   24128 N N   . ILE U  1 97  ? -114.734 32.098  -94.006  1.00 37.26  ? 97  ILE U N   1 
ATOM   24129 C CA  . ILE U  1 97  ? -115.566 31.398  -93.037  1.00 38.87  ? 97  ILE U CA  1 
ATOM   24130 C C   . ILE U  1 97  ? -116.128 32.357  -91.982  1.00 43.10  ? 97  ILE U C   1 
ATOM   24131 O O   . ILE U  1 97  ? -116.911 31.947  -91.114  1.00 43.66  ? 97  ILE U O   1 
ATOM   24132 C CB  . ILE U  1 97  ? -114.789 30.211  -92.422  1.00 40.12  ? 97  ILE U CB  1 
ATOM   24133 C CG1 . ILE U  1 97  ? -115.734 29.230  -91.705  1.00 41.62  ? 97  ILE U CG1 1 
ATOM   24134 C CG2 . ILE U  1 97  ? -113.625 30.685  -91.517  1.00 39.00  ? 97  ILE U CG2 1 
ATOM   24135 C CD1 . ILE U  1 97  ? -115.069 27.903  -91.339  1.00 41.64  ? 97  ILE U CD1 1 
ATOM   24136 N N   . GLY U  1 98  ? -115.760 33.636  -92.049  1.00 41.11  ? 98  GLY U N   1 
ATOM   24137 C CA  . GLY U  1 98  ? -116.489 34.631  -91.274  1.00 43.55  ? 98  GLY U CA  1 
ATOM   24138 C C   . GLY U  1 98  ? -116.473 34.386  -89.770  1.00 53.15  ? 98  GLY U C   1 
ATOM   24139 O O   . GLY U  1 98  ? -115.435 34.099  -89.171  1.00 52.08  ? 98  GLY U O   1 
ATOM   24140 N N   . ASP U  1 99  ? -117.650 34.448  -89.145  1.00 59.50  ? 99  ASP U N   1 
ATOM   24141 C CA  . ASP U  1 99  ? -117.734 34.384  -87.687  1.00 75.01  ? 99  ASP U CA  1 
ATOM   24142 C C   . ASP U  1 99  ? -117.360 33.025  -87.113  1.00 66.99  ? 99  ASP U C   1 
ATOM   24143 O O   . ASP U  1 99  ? -117.212 32.915  -85.891  1.00 67.56  ? 99  ASP U O   1 
ATOM   24144 C CB  . ASP U  1 99  ? -119.151 34.742  -87.233  1.00 76.15  ? 99  ASP U CB  1 
ATOM   24145 C CG  . ASP U  1 99  ? -119.422 36.225  -87.305  1.00 94.51  ? 99  ASP U CG  1 
ATOM   24146 O OD1 . ASP U  1 99  ? -118.454 37.017  -87.210  1.00 96.14  ? 99  ASP U OD1 1 
ATOM   24147 O OD2 . ASP U  1 99  ? -120.601 36.595  -87.486  1.00 100.18 ? 99  ASP U OD2 1 
ATOM   24148 N N   . ASP U  1 100 ? -117.222 32.000  -87.949  1.00 53.91  ? 100 ASP U N   1 
ATOM   24149 C CA  . ASP U  1 100 ? -116.793 30.673  -87.533  1.00 52.55  ? 100 ASP U CA  1 
ATOM   24150 C C   . ASP U  1 100 ? -115.292 30.448  -87.734  1.00 51.20  ? 100 ASP U C   1 
ATOM   24151 O O   . ASP U  1 100 ? -114.851 29.299  -87.825  1.00 48.72  ? 100 ASP U O   1 
ATOM   24152 C CB  . ASP U  1 100 ? -117.600 29.626  -88.298  1.00 50.20  ? 100 ASP U CB  1 
ATOM   24153 C CG  . ASP U  1 100 ? -119.062 29.571  -87.853  1.00 55.59  ? 100 ASP U CG  1 
ATOM   24154 O OD1 . ASP U  1 100 ? -119.363 29.657  -86.635  1.00 55.64  ? 100 ASP U OD1 1 
ATOM   24155 O OD2 . ASP U  1 100 ? -119.929 29.498  -88.750  1.00 58.36  ? 100 ASP U OD2 1 
ATOM   24156 N N   . ALA U  1 101 ? -114.499 31.519  -87.820  1.00 49.45  ? 101 ALA U N   1 
ATOM   24157 C CA  . ALA U  1 101 ? -113.062 31.350  -88.026  1.00 47.37  ? 101 ALA U CA  1 
ATOM   24158 C C   . ALA U  1 101 ? -112.407 30.579  -86.884  1.00 49.61  ? 101 ALA U C   1 
ATOM   24159 O O   . ALA U  1 101 ? -111.373 29.932  -87.092  1.00 47.19  ? 101 ALA U O   1 
ATOM   24160 C CB  . ALA U  1 101 ? -112.393 32.709  -88.214  1.00 46.71  ? 101 ALA U CB  1 
ATOM   24161 N N   . ASP U  1 102 ? -112.999 30.609  -85.685  1.00 52.16  ? 102 ASP U N   1 
ATOM   24162 C CA  . ASP U  1 102 ? -112.476 29.852  -84.550  1.00 56.21  ? 102 ASP U CA  1 
ATOM   24163 C C   . ASP U  1 102 ? -112.605 28.340  -84.727  1.00 55.66  ? 102 ASP U C   1 
ATOM   24164 O O   . ASP U  1 102 ? -112.088 27.588  -83.892  1.00 56.18  ? 102 ASP U O   1 
ATOM   24165 C CB  . ASP U  1 102 ? -113.171 30.308  -83.257  1.00 57.24  ? 102 ASP U CB  1 
ATOM   24166 C CG  . ASP U  1 102 ? -114.679 30.074  -83.269  1.00 63.47  ? 102 ASP U CG  1 
ATOM   24167 O OD1 . ASP U  1 102 ? -115.280 30.157  -84.356  1.00 64.69  ? 102 ASP U OD1 1 
ATOM   24168 O OD2 . ASP U  1 102 ? -115.272 29.839  -82.190  1.00 67.67  ? 102 ASP U OD2 1 
ATOM   24169 N N   . ALA U  1 103 ? -113.259 27.878  -85.792  1.00 53.56  ? 103 ALA U N   1 
ATOM   24170 C CA  . ALA U  1 103 ? -113.383 26.458  -86.067  1.00 51.61  ? 103 ALA U CA  1 
ATOM   24171 C C   . ALA U  1 103 ? -112.188 25.889  -86.827  1.00 49.53  ? 103 ALA U C   1 
ATOM   24172 O O   . ALA U  1 103 ? -112.081 24.666  -86.945  1.00 51.50  ? 103 ALA U O   1 
ATOM   24173 C CB  . ALA U  1 103 ? -114.680 26.190  -86.852  1.00 51.21  ? 103 ALA U CB  1 
ATOM   24174 N N   . LEU U  1 104 ? -111.279 26.728  -87.325  1.00 48.35  ? 104 LEU U N   1 
ATOM   24175 C CA  . LEU U  1 104 ? -110.135 26.275  -88.111  1.00 46.72  ? 104 LEU U CA  1 
ATOM   24176 C C   . LEU U  1 104 ? -108.914 26.100  -87.211  1.00 45.64  ? 104 LEU U C   1 
ATOM   24177 O O   . LEU U  1 104 ? -108.757 26.811  -86.222  1.00 46.61  ? 104 LEU U O   1 
ATOM   24178 C CB  . LEU U  1 104 ? -109.807 27.273  -89.226  1.00 43.43  ? 104 LEU U CB  1 
ATOM   24179 C CG  . LEU U  1 104 ? -110.895 27.682  -90.230  1.00 42.75  ? 104 LEU U CG  1 
ATOM   24180 C CD1 . LEU U  1 104 ? -110.289 28.529  -91.327  1.00 40.61  ? 104 LEU U CD1 1 
ATOM   24181 C CD2 . LEU U  1 104 ? -111.583 26.471  -90.796  1.00 39.07  ? 104 LEU U CD2 1 
ATOM   24182 N N   . ALA U  1 105 ? -108.061 25.134  -87.549  1.00 49.28  ? 105 ALA U N   1 
ATOM   24183 C CA  . ALA U  1 105 ? -106.775 25.004  -86.855  1.00 51.05  ? 105 ALA U CA  1 
ATOM   24184 C C   . ALA U  1 105 ? -105.872 26.194  -87.196  1.00 49.97  ? 105 ALA U C   1 
ATOM   24185 O O   . ALA U  1 105 ? -105.876 26.675  -88.332  1.00 44.51  ? 105 ALA U O   1 
ATOM   24186 C CB  . ALA U  1 105 ? -106.088 23.691  -87.225  1.00 51.06  ? 105 ALA U CB  1 
ATOM   24187 N N   . PRO U  1 106 ? -105.063 26.673  -86.251  1.00 51.46  ? 106 PRO U N   1 
ATOM   24188 C CA  . PRO U  1 106 ? -104.284 27.896  -86.509  1.00 50.50  ? 106 PRO U CA  1 
ATOM   24189 C C   . PRO U  1 106 ? -103.343 27.735  -87.696  1.00 48.18  ? 106 PRO U C   1 
ATOM   24190 O O   . PRO U  1 106 ? -102.699 26.698  -87.863  1.00 53.68  ? 106 PRO U O   1 
ATOM   24191 C CB  . PRO U  1 106 ? -103.506 28.102  -85.198  1.00 52.12  ? 106 PRO U CB  1 
ATOM   24192 C CG  . PRO U  1 106 ? -103.480 26.748  -84.543  1.00 49.30  ? 106 PRO U CG  1 
ATOM   24193 C CD  . PRO U  1 106 ? -104.790 26.104  -84.916  1.00 51.40  ? 106 PRO U CD  1 
ATOM   24194 N N   . GLU U  1 107 ? -103.315 28.755  -88.559  1.00 47.30  ? 107 GLU U N   1 
ATOM   24195 C CA  . GLU U  1 107 ? -102.365 28.833  -89.665  1.00 42.25  ? 107 GLU U CA  1 
ATOM   24196 C C   . GLU U  1 107 ? -101.572 30.128  -89.520  1.00 44.81  ? 107 GLU U C   1 
ATOM   24197 O O   . GLU U  1 107 ? -102.144 31.222  -89.514  1.00 42.39  ? 107 GLU U O   1 
ATOM   24198 C CB  . GLU U  1 107 ? -103.059 28.761  -91.031  1.00 44.43  ? 107 GLU U CB  1 
ATOM   24199 C CG  . GLU U  1 107 ? -103.683 27.389  -91.391  1.00 43.16  ? 107 GLU U CG  1 
ATOM   24200 C CD  . GLU U  1 107 ? -104.508 27.432  -92.683  1.00 41.74  ? 107 GLU U CD  1 
ATOM   24201 O OE1 . GLU U  1 107 ? -103.933 27.479  -93.792  1.00 40.40  ? 107 GLU U OE1 1 
ATOM   24202 O OE2 . GLU U  1 107 ? -105.751 27.458  -92.590  1.00 43.56  ? 107 GLU U OE2 1 
ATOM   24203 N N   . SER U  1 108 ? -100.258 30.014  -89.417  1.00 43.85  ? 108 SER U N   1 
ATOM   24204 C CA  . SER U  1 108 ? -99.449  31.191  -89.129  1.00 42.69  ? 108 SER U CA  1 
ATOM   24205 C C   . SER U  1 108 ? -98.012  30.829  -89.436  1.00 44.79  ? 108 SER U C   1 
ATOM   24206 O O   . SER U  1 108 ? -97.696  29.671  -89.735  1.00 42.45  ? 108 SER U O   1 
ATOM   24207 C CB  . SER U  1 108 ? -99.592  31.620  -87.669  1.00 42.60  ? 108 SER U CB  1 
ATOM   24208 O OG  . SER U  1 108 ? -98.958  30.673  -86.801  1.00 43.71  ? 108 SER U OG  1 
ATOM   24209 N N   . ALA U  1 109 ? -97.121  31.809  -89.275  1.00 43.77  ? 109 ALA U N   1 
ATOM   24210 C CA  . ALA U  1 109 ? -95.720  31.476  -89.421  1.00 45.35  ? 109 ALA U CA  1 
ATOM   24211 C C   . ALA U  1 109 ? -95.286  30.447  -88.387  1.00 45.04  ? 109 ALA U C   1 
ATOM   24212 O O   . ALA U  1 109 ? -94.393  29.654  -88.678  1.00 44.53  ? 109 ALA U O   1 
ATOM   24213 C CB  . ALA U  1 109 ? -94.856  32.742  -89.312  1.00 47.59  ? 109 ALA U CB  1 
ATOM   24214 N N   . ALA U  1 110 ? -95.959  30.369  -87.233  1.00 43.43  ? 110 ALA U N   1 
ATOM   24215 C CA  . ALA U  1 110 ? -95.554  29.439  -86.179  1.00 48.71  ? 110 ALA U CA  1 
ATOM   24216 C C   . ALA U  1 110 ? -96.135  28.033  -86.327  1.00 48.84  ? 110 ALA U C   1 
ATOM   24217 O O   . ALA U  1 110 ? -95.658  27.115  -85.648  1.00 45.43  ? 110 ALA U O   1 
ATOM   24218 C CB  . ALA U  1 110 ? -95.938  29.994  -84.800  1.00 44.57  ? 110 ALA U CB  1 
ATOM   24219 N N   . SER U  1 111 ? -97.144  27.841  -87.181  1.00 45.12  ? 111 SER U N   1 
ATOM   24220 C CA  . SER U  1 111 ? -97.806  26.546  -87.332  1.00 47.41  ? 111 SER U CA  1 
ATOM   24221 C C   . SER U  1 111 ? -97.934  26.046  -88.773  1.00 46.27  ? 111 SER U C   1 
ATOM   24222 O O   . SER U  1 111 ? -98.255  24.866  -88.972  1.00 49.95  ? 111 SER U O   1 
ATOM   24223 C CB  . SER U  1 111 ? -99.207  26.601  -86.714  1.00 48.78  ? 111 SER U CB  1 
ATOM   24224 O OG  . SER U  1 111 ? -99.965  27.662  -87.285  1.00 44.95  ? 111 SER U OG  1 
ATOM   24225 N N   . GLY U  1 112 ? -97.732  26.880  -89.771  1.00 42.97  ? 112 GLY U N   1 
ATOM   24226 C CA  . GLY U  1 112 ? -97.806  26.423  -91.145  1.00 43.21  ? 112 GLY U CA  1 
ATOM   24227 C C   . GLY U  1 112 ? -99.111  26.810  -91.814  1.00 42.46  ? 112 GLY U C   1 
ATOM   24228 O O   . GLY U  1 112 ? -100.049 27.323  -91.194  1.00 42.95  ? 112 GLY U O   1 
ATOM   24229 N N   . PHE U  1 113 ? -99.181  26.504  -93.105  1.00 38.70  ? 113 PHE U N   1 
ATOM   24230 C CA  . PHE U  1 113 ? -100.280 26.954  -93.944  1.00 39.33  ? 113 PHE U CA  1 
ATOM   24231 C C   . PHE U  1 113 ? -100.752 25.817  -94.842  1.00 40.28  ? 113 PHE U C   1 
ATOM   24232 O O   . PHE U  1 113 ? -99.958  24.978  -95.270  1.00 41.41  ? 113 PHE U O   1 
ATOM   24233 C CB  . PHE U  1 113 ? -99.853  28.141  -94.831  1.00 40.00  ? 113 PHE U CB  1 
ATOM   24234 C CG  . PHE U  1 113 ? -99.499  29.385  -94.067  1.00 41.82  ? 113 PHE U CG  1 
ATOM   24235 C CD1 . PHE U  1 113 ? -100.487 30.274  -93.679  1.00 41.79  ? 113 PHE U CD1 1 
ATOM   24236 C CD2 . PHE U  1 113 ? -98.181  29.691  -93.775  1.00 41.21  ? 113 PHE U CD2 1 
ATOM   24237 C CE1 . PHE U  1 113 ? -100.180 31.421  -92.991  1.00 40.37  ? 113 PHE U CE1 1 
ATOM   24238 C CE2 . PHE U  1 113 ? -97.865  30.846  -93.079  1.00 43.90  ? 113 PHE U CE2 1 
ATOM   24239 C CZ  . PHE U  1 113 ? -98.874  31.710  -92.688  1.00 43.00  ? 113 PHE U CZ  1 
ATOM   24240 N N   . SER U  1 114 ? -102.038 25.844  -95.177  1.00 40.15  ? 114 SER U N   1 
ATOM   24241 C CA  . SER U  1 114 ? -102.632 24.837  -96.049  1.00 36.35  ? 114 SER U CA  1 
ATOM   24242 C C   . SER U  1 114 ? -102.189 25.034  -97.496  1.00 36.57  ? 114 SER U C   1 
ATOM   24243 O O   . SER U  1 114 ? -102.029 26.173  -97.947  1.00 37.11  ? 114 SER U O   1 
ATOM   24244 C CB  . SER U  1 114 ? -104.160 24.905  -95.970  1.00 38.34  ? 114 SER U CB  1 
ATOM   24245 O OG  . SER U  1 114 ? -104.760 24.290  -97.100  1.00 37.87  ? 114 SER U OG  1 
ATOM   24246 N N   . PRO U  1 115 ? -102.003 23.943  -98.257  1.00 36.68  ? 115 PRO U N   1 
ATOM   24247 C CA  . PRO U  1 115 ? -101.703 24.082  -99.696  1.00 37.90  ? 115 PRO U CA  1 
ATOM   24248 C C   . PRO U  1 115 ? -102.765 24.829  -100.480 1.00 38.34  ? 115 PRO U C   1 
ATOM   24249 O O   . PRO U  1 115 ? -102.456 25.391  -101.540 1.00 36.79  ? 115 PRO U O   1 
ATOM   24250 C CB  . PRO U  1 115 ? -101.595 22.625  -100.174 1.00 43.51  ? 115 PRO U CB  1 
ATOM   24251 C CG  . PRO U  1 115 ? -101.226 21.838  -98.945  1.00 43.02  ? 115 PRO U CG  1 
ATOM   24252 C CD  . PRO U  1 115 ? -101.937 22.538  -97.808  1.00 40.52  ? 115 PRO U CD  1 
ATOM   24253 N N   . HIS U  1 116 ? -104.024 24.826  -100.020 1.00 39.31  ? 116 HIS U N   1 
ATOM   24254 C CA  . HIS U  1 116 ? -105.050 25.564  -100.745 1.00 38.89  ? 116 HIS U CA  1 
ATOM   24255 C C   . HIS U  1 116 ? -104.757 27.051  -100.717 1.00 36.99  ? 116 HIS U C   1 
ATOM   24256 O O   . HIS U  1 116 ? -105.026 27.754  -101.699 1.00 36.28  ? 116 HIS U O   1 
ATOM   24257 C CB  . HIS U  1 116 ? -106.446 25.264  -100.164 1.00 38.85  ? 116 HIS U CB  1 
ATOM   24258 C CG  . HIS U  1 116 ? -107.076 24.023  -100.717 1.00 42.21  ? 116 HIS U CG  1 
ATOM   24259 N ND1 . HIS U  1 116 ? -108.264 23.512  -100.238 1.00 43.65  ? 116 HIS U ND1 1 
ATOM   24260 C CD2 . HIS U  1 116 ? -106.689 23.199  -101.720 1.00 42.17  ? 116 HIS U CD2 1 
ATOM   24261 C CE1 . HIS U  1 116 ? -108.576 22.419  -100.915 1.00 42.58  ? 116 HIS U CE1 1 
ATOM   24262 N NE2 . HIS U  1 116 ? -107.637 22.208  -101.820 1.00 42.24  ? 116 HIS U NE2 1 
ATOM   24263 N N   . ARG U  1 117 ? -104.186 27.545  -99.612  1.00 34.63  ? 117 ARG U N   1 
ATOM   24264 C CA  . ARG U  1 117 ? -103.802 28.953  -99.569  1.00 35.49  ? 117 ARG U CA  1 
ATOM   24265 C C   . ARG U  1 117 ? -102.624 29.226  -100.496 1.00 39.11  ? 117 ARG U C   1 
ATOM   24266 O O   . ARG U  1 117 ? -102.566 30.281  -101.144 1.00 39.61  ? 117 ARG U O   1 
ATOM   24267 C CB  . ARG U  1 117 ? -103.460 29.363  -98.134  1.00 35.20  ? 117 ARG U CB  1 
ATOM   24268 C CG  . ARG U  1 117 ? -104.621 29.280  -97.172  1.00 36.58  ? 117 ARG U CG  1 
ATOM   24269 C CD  . ARG U  1 117 ? -104.211 29.802  -95.815  1.00 36.43  ? 117 ARG U CD  1 
ATOM   24270 N NE  . ARG U  1 117 ? -105.196 29.491  -94.782  1.00 36.42  ? 117 ARG U NE  1 
ATOM   24271 C CZ  . ARG U  1 117 ? -106.097 30.335  -94.307  1.00 37.01  ? 117 ARG U CZ  1 
ATOM   24272 N NH1 . ARG U  1 117 ? -106.208 31.565  -94.776  1.00 37.18  ? 117 ARG U NH1 1 
ATOM   24273 N NH2 . ARG U  1 117 ? -106.905 29.936  -93.333  1.00 38.44  ? 117 ARG U NH2 1 
ATOM   24274 N N   . VAL U  1 118 ? -101.679 28.284  -100.585 1.00 37.02  ? 118 VAL U N   1 
ATOM   24275 C CA  . VAL U  1 118 ? -100.540 28.459  -101.484 1.00 37.71  ? 118 VAL U CA  1 
ATOM   24276 C C   . VAL U  1 118 ? -101.003 28.503  -102.933 1.00 37.68  ? 118 VAL U C   1 
ATOM   24277 O O   . VAL U  1 118 ? -100.589 29.374  -103.708 1.00 38.37  ? 118 VAL U O   1 
ATOM   24278 C CB  . VAL U  1 118 ? -99.492  27.356  -101.253 1.00 36.60  ? 118 VAL U CB  1 
ATOM   24279 C CG1 . VAL U  1 118 ? -98.393  27.445  -102.311 1.00 36.60  ? 118 VAL U CG1 1 
ATOM   24280 C CG2 . VAL U  1 118 ? -98.919  27.496  -99.877  1.00 37.25  ? 118 VAL U CG2 1 
ATOM   24281 N N   . GLU U  1 119 ? -101.884 27.573  -103.323 1.00 38.08  ? 119 GLU U N   1 
ATOM   24282 C CA  . GLU U  1 119 ? -102.442 27.635  -104.670 1.00 38.29  ? 119 GLU U CA  1 
ATOM   24283 C C   . GLU U  1 119 ? -103.138 28.964  -104.920 1.00 40.02  ? 119 GLU U C   1 
ATOM   24284 O O   . GLU U  1 119 ? -102.932 29.583  -105.969 1.00 39.08  ? 119 GLU U O   1 
ATOM   24285 C CB  . GLU U  1 119 ? -103.424 26.499  -104.919 1.00 40.46  ? 119 GLU U CB  1 
ATOM   24286 C CG  . GLU U  1 119 ? -104.320 26.824  -106.111 1.00 51.19  ? 119 GLU U CG  1 
ATOM   24287 C CD  . GLU U  1 119 ? -105.408 25.812  -106.341 1.00 61.69  ? 119 GLU U CD  1 
ATOM   24288 O OE1 . GLU U  1 119 ? -105.407 24.790  -105.630 1.00 68.11  ? 119 GLU U OE1 1 
ATOM   24289 O OE2 . GLU U  1 119 ? -106.251 26.035  -107.237 1.00 57.74  ? 119 GLU U OE2 1 
ATOM   24290 N N   . ARG U  1 120 ? -103.935 29.438  -103.955 1.00 37.07  ? 120 ARG U N   1 
ATOM   24291 C CA  . ARG U  1 120 ? -104.647 30.685  -104.168 1.00 37.58  ? 120 ARG U CA  1 
ATOM   24292 C C   . ARG U  1 120 ? -103.685 31.859  -104.299 1.00 38.45  ? 120 ARG U C   1 
ATOM   24293 O O   . ARG U  1 120 ? -103.855 32.705  -105.181 1.00 35.97  ? 120 ARG U O   1 
ATOM   24294 C CB  . ARG U  1 120 ? -105.644 30.951  -103.039 1.00 36.83  ? 120 ARG U CB  1 
ATOM   24295 C CG  . ARG U  1 120 ? -106.485 32.161  -103.415 1.00 40.51  ? 120 ARG U CG  1 
ATOM   24296 C CD  . ARG U  1 120 ? -107.580 32.544  -102.437 1.00 43.05  ? 120 ARG U CD  1 
ATOM   24297 N NE  . ARG U  1 120 ? -108.059 33.887  -102.750 1.00 41.45  ? 120 ARG U NE  1 
ATOM   24298 C CZ  . ARG U  1 120 ? -108.815 34.187  -103.798 1.00 47.73  ? 120 ARG U CZ  1 
ATOM   24299 N NH1 . ARG U  1 120 ? -109.193 33.260  -104.674 1.00 44.16  ? 120 ARG U NH1 1 
ATOM   24300 N NH2 . ARG U  1 120 ? -109.211 35.446  -103.969 1.00 48.67  ? 120 ARG U NH2 1 
ATOM   24301 N N   . ALA U  1 121 ? -102.675 31.931  -103.424 1.00 36.74  ? 121 ALA U N   1 
ATOM   24302 C CA  . ALA U  1 121 ? -101.694 33.009  -103.515 1.00 37.25  ? 121 ALA U CA  1 
ATOM   24303 C C   . ALA U  1 121 ? -101.014 33.026  -104.880 1.00 39.90  ? 121 ALA U C   1 
ATOM   24304 O O   . ALA U  1 121 ? -100.839 34.092  -105.486 1.00 40.12  ? 121 ALA U O   1 
ATOM   24305 C CB  . ALA U  1 121 ? -100.660 32.877  -102.401 1.00 36.81  ? 121 ALA U CB  1 
ATOM   24306 N N   . LEU U  1 122 ? -100.600 31.857  -105.379 1.00 39.51  ? 122 LEU U N   1 
ATOM   24307 C CA  . LEU U  1 122 ? -99.932  31.832  -106.683 1.00 37.25  ? 122 LEU U CA  1 
ATOM   24308 C C   . LEU U  1 122 ? -100.882 32.214  -107.812 1.00 40.18  ? 122 LEU U C   1 
ATOM   24309 O O   . LEU U  1 122 ? -100.515 32.970  -108.717 1.00 42.68  ? 122 LEU U O   1 
ATOM   24310 C CB  . LEU U  1 122 ? -99.323  30.450  -106.920 1.00 38.39  ? 122 LEU U CB  1 
ATOM   24311 C CG  . LEU U  1 122 ? -98.124  30.187  -105.987 1.00 39.47  ? 122 LEU U CG  1 
ATOM   24312 C CD1 . LEU U  1 122 ? -97.726  28.741  -106.055 1.00 42.10  ? 122 LEU U CD1 1 
ATOM   24313 C CD2 . LEU U  1 122 ? -96.941  31.054  -106.420 1.00 40.06  ? 122 LEU U CD2 1 
ATOM   24314 N N   . ASN U  1 123 ? -102.120 31.731  -107.766 1.00 42.87  ? 123 ASN U N   1 
ATOM   24315 C CA  . ASN U  1 123 ? -103.059 32.086  -108.821 1.00 41.28  ? 123 ASN U CA  1 
ATOM   24316 C C   . ASN U  1 123 ? -103.383 33.566  -108.791 1.00 40.89  ? 123 ASN U C   1 
ATOM   24317 O O   . ASN U  1 123 ? -103.666 34.150  -109.837 1.00 45.50  ? 123 ASN U O   1 
ATOM   24318 C CB  . ASN U  1 123 ? -104.323 31.246  -108.694 1.00 40.47  ? 123 ASN U CB  1 
ATOM   24319 C CG  . ASN U  1 123 ? -104.222 29.947  -109.448 1.00 44.36  ? 123 ASN U CG  1 
ATOM   24320 O OD1 . ASN U  1 123 ? -103.755 29.912  -110.589 1.00 43.67  ? 123 ASN U OD1 1 
ATOM   24321 N ND2 . ASN U  1 123 ? -104.592 28.851  -108.793 1.00 48.17  ? 123 ASN U ND2 1 
ATOM   24322 N N   . LEU U  1 124 ? -103.270 34.212  -107.633 1.00 41.63  ? 124 LEU U N   1 
ATOM   24323 C CA  . LEU U  1 124 ? -103.491 35.655  -107.594 1.00 44.83  ? 124 LEU U CA  1 
ATOM   24324 C C   . LEU U  1 124 ? -102.453 36.445  -108.381 1.00 46.49  ? 124 LEU U C   1 
ATOM   24325 O O   . LEU U  1 124 ? -102.689 37.626  -108.658 1.00 48.12  ? 124 LEU U O   1 
ATOM   24326 C CB  . LEU U  1 124 ? -103.536 36.140  -106.139 1.00 40.34  ? 124 LEU U CB  1 
ATOM   24327 C CG  . LEU U  1 124 ? -104.866 35.877  -105.424 1.00 43.86  ? 124 LEU U CG  1 
ATOM   24328 C CD1 . LEU U  1 124 ? -104.787 36.262  -103.935 1.00 41.80  ? 124 LEU U CD1 1 
ATOM   24329 C CD2 . LEU U  1 124 ? -105.995 36.656  -106.115 1.00 45.79  ? 124 LEU U CD2 1 
ATOM   24330 N N   . LEU U  1 125 ? -101.335 35.831  -108.770 1.00 45.42  ? 125 LEU U N   1 
ATOM   24331 C CA  . LEU U  1 125 ? -100.323 36.519  -109.557 1.00 45.29  ? 125 LEU U CA  1 
ATOM   24332 C C   . LEU U  1 125 ? -100.523 36.361  -111.063 1.00 47.24  ? 125 LEU U C   1 
ATOM   24333 O O   . LEU U  1 125 ? -99.825  37.025  -111.846 1.00 47.33  ? 125 LEU U O   1 
ATOM   24334 C CB  . LEU U  1 125 ? -98.927  36.011  -109.174 1.00 45.99  ? 125 LEU U CB  1 
ATOM   24335 C CG  . LEU U  1 125 ? -98.649  35.905  -107.668 1.00 43.87  ? 125 LEU U CG  1 
ATOM   24336 C CD1 . LEU U  1 125 ? -97.209  35.474  -107.417 1.00 44.97  ? 125 LEU U CD1 1 
ATOM   24337 C CD2 . LEU U  1 125 ? -98.971  37.191  -106.944 1.00 45.17  ? 125 LEU U CD2 1 
ATOM   24338 N N   . ASP U  1 126 ? -101.472 35.527  -111.488 1.00 48.51  ? 126 ASP U N   1 
ATOM   24339 C CA  . ASP U  1 126 ? -101.732 35.374  -112.910 1.00 48.70  ? 126 ASP U CA  1 
ATOM   24340 C C   . ASP U  1 126 ? -102.106 36.728  -113.505 1.00 49.49  ? 126 ASP U C   1 
ATOM   24341 O O   . ASP U  1 126 ? -102.837 37.511  -112.891 1.00 49.47  ? 126 ASP U O   1 
ATOM   24342 C CB  . ASP U  1 126 ? -102.861 34.375  -113.141 1.00 53.33  ? 126 ASP U CB  1 
ATOM   24343 C CG  . ASP U  1 126 ? -102.908 33.869  -114.574 1.00 56.02  ? 126 ASP U CG  1 
ATOM   24344 O OD1 . ASP U  1 126 ? -101.916 34.069  -115.309 1.00 58.67  ? 126 ASP U OD1 1 
ATOM   24345 O OD2 . ASP U  1 126 ? -103.951 33.312  -114.975 1.00 60.86  ? 126 ASP U OD2 1 
ATOM   24346 N N   . GLY U  1 127 ? -101.537 37.039  -114.663 1.00 49.89  ? 127 GLY U N   1 
ATOM   24347 C CA  . GLY U  1 127 ? -101.815 38.277  -115.342 1.00 48.61  ? 127 GLY U CA  1 
ATOM   24348 C C   . GLY U  1 127 ? -100.941 39.446  -114.946 1.00 49.41  ? 127 GLY U C   1 
ATOM   24349 O O   . GLY U  1 127 ? -101.021 40.492  -115.605 1.00 47.53  ? 127 GLY U O   1 
ATOM   24350 N N   . THR U  1 128 ? -100.082 39.298  -113.922 1.00 47.61  ? 128 THR U N   1 
ATOM   24351 C CA  . THR U  1 128 ? -99.151  40.364  -113.550 1.00 49.36  ? 128 THR U CA  1 
ATOM   24352 C C   . THR U  1 128 ? -98.026  40.444  -114.580 1.00 51.84  ? 128 THR U C   1 
ATOM   24353 O O   . THR U  1 128 ? -97.769  39.481  -115.309 1.00 51.97  ? 128 THR U O   1 
ATOM   24354 C CB  . THR U  1 128 ? -98.549  40.128  -112.154 1.00 51.94  ? 128 THR U CB  1 
ATOM   24355 O OG1 . THR U  1 128 ? -97.899  38.857  -112.118 1.00 47.88  ? 128 THR U OG1 1 
ATOM   24356 C CG2 . THR U  1 128 ? -99.622  40.201  -111.048 1.00 47.54  ? 128 THR U CG2 1 
ATOM   24357 N N   . PRO U  1 129 ? -97.337  41.591  -114.669 1.00 51.78  ? 129 PRO U N   1 
ATOM   24358 C CA  . PRO U  1 129 ? -96.297  41.725  -115.704 1.00 51.95  ? 129 PRO U CA  1 
ATOM   24359 C C   . PRO U  1 129 ? -95.172  40.714  -115.596 1.00 54.24  ? 129 PRO U C   1 
ATOM   24360 O O   . PRO U  1 129 ? -94.604  40.324  -116.625 1.00 57.21  ? 129 PRO U O   1 
ATOM   24361 C CB  . PRO U  1 129 ? -95.786  43.155  -115.491 1.00 52.66  ? 129 PRO U CB  1 
ATOM   24362 C CG  . PRO U  1 129 ? -96.923  43.869  -114.854 1.00 54.86  ? 129 PRO U CG  1 
ATOM   24363 C CD  . PRO U  1 129 ? -97.585  42.863  -113.968 1.00 52.86  ? 129 PRO U CD  1 
ATOM   24364 N N   . ALA U  1 130 ? -94.908  40.189  -114.403 1.00 53.77  ? 130 ALA U N   1 
ATOM   24365 C CA  . ALA U  1 130 ? -93.820  39.234  -114.245 1.00 56.53  ? 130 ALA U CA  1 
ATOM   24366 C C   . ALA U  1 130 ? -94.188  37.870  -114.817 1.00 56.99  ? 130 ALA U C   1 
ATOM   24367 O O   . ALA U  1 130 ? -93.299  37.115  -115.226 1.00 57.13  ? 130 ALA U O   1 
ATOM   24368 C CB  . ALA U  1 130 ? -93.430  39.111  -112.767 1.00 53.73  ? 130 ALA U CB  1 
ATOM   24369 N N   . THR U  1 131 ? -95.474  37.530  -114.850 1.00 53.64  ? 131 THR U N   1 
ATOM   24370 C CA  . THR U  1 131 ? -95.886  36.221  -115.328 1.00 54.73  ? 131 THR U CA  1 
ATOM   24371 C C   . THR U  1 131 ? -96.242  36.204  -116.821 1.00 55.85  ? 131 THR U C   1 
ATOM   24372 O O   . THR U  1 131 ? -96.692  35.166  -117.314 1.00 55.09  ? 131 THR U O   1 
ATOM   24373 C CB  . THR U  1 131 ? -97.078  35.723  -114.503 1.00 51.85  ? 131 THR U CB  1 
ATOM   24374 O OG1 . THR U  1 131 ? -98.221  36.558  -114.756 1.00 53.57  ? 131 THR U OG1 1 
ATOM   24375 C CG2 . THR U  1 131 ? -96.741  35.745  -113.003 1.00 51.86  ? 131 THR U CG2 1 
ATOM   24376 N N   . GLN U  1 132 ? -96.024  37.300  -117.555 1.00 55.20  ? 132 GLN U N   1 
ATOM   24377 C CA  . GLN U  1 132 ? -96.394  37.331  -118.969 1.00 57.73  ? 132 GLN U CA  1 
ATOM   24378 C C   . GLN U  1 132 ? -95.582  36.300  -119.748 1.00 60.53  ? 132 GLN U C   1 
ATOM   24379 O O   . GLN U  1 132 ? -94.369  36.164  -119.550 1.00 60.43  ? 132 GLN U O   1 
ATOM   24380 C CB  . GLN U  1 132 ? -96.177  38.727  -119.569 1.00 58.45  ? 132 GLN U CB  1 
ATOM   24381 C CG  . GLN U  1 132 ? -96.521  38.792  -121.072 1.00 54.97  ? 132 GLN U CG  1 
ATOM   24382 C CD  . GLN U  1 132 ? -96.259  40.147  -121.699 1.00 59.75  ? 132 GLN U CD  1 
ATOM   24383 O OE1 . GLN U  1 132 ? -95.565  40.989  -121.126 1.00 63.65  ? 132 GLN U OE1 1 
ATOM   24384 N NE2 . GLN U  1 132 ? -96.748  40.336  -122.908 1.00 57.47  ? 132 GLN U NE2 1 
ATOM   24385 N N   . GLY U  1 133 ? -96.261  35.550  -120.618 1.00 60.40  ? 133 GLY U N   1 
ATOM   24386 C CA  . GLY U  1 133 ? -95.593  34.515  -121.377 1.00 60.33  ? 133 GLY U CA  1 
ATOM   24387 C C   . GLY U  1 133 ? -95.288  33.250  -120.595 1.00 61.68  ? 133 GLY U C   1 
ATOM   24388 O O   . GLY U  1 133 ? -94.636  32.347  -121.137 1.00 60.54  ? 133 GLY U O   1 
ATOM   24389 N N   . LYS U  1 134 ? -95.691  33.169  -119.333 1.00 58.01  ? 134 LYS U N   1 
ATOM   24390 C CA  . LYS U  1 134 ? -95.461  31.990  -118.518 1.00 58.16  ? 134 LYS U CA  1 
ATOM   24391 C C   . LYS U  1 134 ? -96.782  31.275  -118.274 1.00 58.91  ? 134 LYS U C   1 
ATOM   24392 O O   . LYS U  1 134 ? -97.815  31.915  -118.031 1.00 59.93  ? 134 LYS U O   1 
ATOM   24393 C CB  . LYS U  1 134 ? -94.827  32.363  -117.174 1.00 57.30  ? 134 LYS U CB  1 
ATOM   24394 C CG  . LYS U  1 134 ? -93.472  33.031  -117.310 1.00 58.86  ? 134 LYS U CG  1 
ATOM   24395 C CD  . LYS U  1 134 ? -92.834  33.265  -115.943 1.00 57.79  ? 134 LYS U CD  1 
ATOM   24396 C CE  . LYS U  1 134 ? -91.395  33.740  -116.099 1.00 54.23  ? 134 LYS U CE  1 
ATOM   24397 N NZ  . LYS U  1 134 ? -91.386  35.041  -116.818 1.00 57.67  ? 134 LYS U NZ  1 
ATOM   24398 N N   . ASP U  1 135 ? -96.746  29.947  -118.335 1.00 60.36  ? 135 ASP U N   1 
ATOM   24399 C CA  . ASP U  1 135 ? -97.902  29.168  -117.916 1.00 62.29  ? 135 ASP U CA  1 
ATOM   24400 C C   . ASP U  1 135 ? -98.148  29.425  -116.434 1.00 59.04  ? 135 ASP U C   1 
ATOM   24401 O O   . ASP U  1 135 ? -97.296  29.112  -115.597 1.00 53.57  ? 135 ASP U O   1 
ATOM   24402 C CB  . ASP U  1 135 ? -97.688  27.677  -118.196 1.00 66.15  ? 135 ASP U CB  1 
ATOM   24403 C CG  . ASP U  1 135 ? -97.503  27.377  -119.681 1.00 80.52  ? 135 ASP U CG  1 
ATOM   24404 O OD1 . ASP U  1 135 ? -98.040  28.135  -120.521 1.00 84.21  ? 135 ASP U OD1 1 
ATOM   24405 O OD2 . ASP U  1 135 ? -96.824  26.378  -120.013 1.00 86.68  ? 135 ASP U OD2 1 
ATOM   24406 N N   . TRP U  1 136 ? -99.293  30.031  -116.097 1.00 55.69  ? 136 TRP U N   1 
ATOM   24407 C CA  . TRP U  1 136 ? -99.595  30.387  -114.715 1.00 51.73  ? 136 TRP U CA  1 
ATOM   24408 C C   . TRP U  1 136 ? -101.018 30.005  -114.327 1.00 53.91  ? 136 TRP U C   1 
ATOM   24409 O O   . TRP U  1 136 ? -101.629 30.652  -113.469 1.00 51.96  ? 136 TRP U O   1 
ATOM   24410 C CB  . TRP U  1 136 ? -99.378  31.875  -114.461 1.00 52.79  ? 136 TRP U CB  1 
ATOM   24411 C CG  . TRP U  1 136 ? -98.853  32.127  -113.097 1.00 52.48  ? 136 TRP U CG  1 
ATOM   24412 C CD1 . TRP U  1 136 ? -99.582  32.403  -111.975 1.00 48.64  ? 136 TRP U CD1 1 
ATOM   24413 C CD2 . TRP U  1 136 ? -97.476  32.117  -112.694 1.00 52.13  ? 136 TRP U CD2 1 
ATOM   24414 N NE1 . TRP U  1 136 ? -98.738  32.566  -110.891 1.00 49.21  ? 136 TRP U NE1 1 
ATOM   24415 C CE2 . TRP U  1 136 ? -97.442  32.403  -111.313 1.00 51.35  ? 136 TRP U CE2 1 
ATOM   24416 C CE3 . TRP U  1 136 ? -96.271  31.904  -113.368 1.00 51.17  ? 136 TRP U CE3 1 
ATOM   24417 C CZ2 . TRP U  1 136 ? -96.246  32.477  -110.597 1.00 49.99  ? 136 TRP U CZ2 1 
ATOM   24418 C CZ3 . TRP U  1 136 ? -95.091  31.981  -112.657 1.00 53.03  ? 136 TRP U CZ3 1 
ATOM   24419 C CH2 . TRP U  1 136 ? -95.086  32.262  -111.287 1.00 50.62  ? 136 TRP U CH2 1 
ATOM   24420 N N   . ASN U  1 137 ? -101.551 28.947  -114.935 1.00 51.77  ? 137 ASN U N   1 
ATOM   24421 C CA  . ASN U  1 137 ? -102.804 28.349  -114.484 1.00 51.45  ? 137 ASN U CA  1 
ATOM   24422 C C   . ASN U  1 137 ? -102.474 27.337  -113.389 1.00 47.37  ? 137 ASN U C   1 
ATOM   24423 O O   . ASN U  1 137 ? -102.360 26.135  -113.626 1.00 50.03  ? 137 ASN U O   1 
ATOM   24424 C CB  . ASN U  1 137 ? -103.537 27.706  -115.657 1.00 53.34  ? 137 ASN U CB  1 
ATOM   24425 C CG  . ASN U  1 137 ? -105.007 27.456  -115.355 1.00 58.94  ? 137 ASN U CG  1 
ATOM   24426 O OD1 . ASN U  1 137 ? -105.383 27.192  -114.208 1.00 54.00  ? 137 ASN U OD1 1 
ATOM   24427 N ND2 . ASN U  1 137 ? -105.848 27.549  -116.385 1.00 61.43  ? 137 ASN U ND2 1 
ATOM   24428 N N   . ILE U  1 138 ? -102.330 27.842  -112.161 1.00 47.99  ? 138 ILE U N   1 
ATOM   24429 C CA  . ILE U  1 138 ? -101.838 27.034  -111.043 1.00 46.29  ? 138 ILE U CA  1 
ATOM   24430 C C   . ILE U  1 138 ? -102.971 26.189  -110.472 1.00 48.80  ? 138 ILE U C   1 
ATOM   24431 O O   . ILE U  1 138 ? -104.072 26.692  -110.205 1.00 49.65  ? 138 ILE U O   1 
ATOM   24432 C CB  . ILE U  1 138 ? -101.225 27.921  -109.942 1.00 47.62  ? 138 ILE U CB  1 
ATOM   24433 C CG1 . ILE U  1 138 ? -100.175 28.891  -110.498 1.00 47.09  ? 138 ILE U CG1 1 
ATOM   24434 C CG2 . ILE U  1 138 ? -100.586 27.062  -108.877 1.00 43.51  ? 138 ILE U CG2 1 
ATOM   24435 C CD1 . ILE U  1 138 ? -99.009  28.201  -111.087 1.00 45.87  ? 138 ILE U CD1 1 
ATOM   24436 N N   . GLY U  1 139 ? -102.691 24.908  -110.244 1.00 43.30  ? 139 GLY U N   1 
ATOM   24437 C CA  . GLY U  1 139 ? -103.636 24.028  -109.590 1.00 50.57  ? 139 GLY U CA  1 
ATOM   24438 C C   . GLY U  1 139 ? -102.935 23.116  -108.601 1.00 50.08  ? 139 GLY U C   1 
ATOM   24439 O O   . GLY U  1 139 ? -101.711 23.150  -108.460 1.00 47.41  ? 139 GLY U O   1 
ATOM   24440 N N   . VAL U  1 140 ? -103.736 22.293  -107.925 1.00 47.38  ? 140 VAL U N   1 
ATOM   24441 C CA  . VAL U  1 140 ? -103.260 21.433  -106.851 1.00 46.99  ? 140 VAL U CA  1 
ATOM   24442 C C   . VAL U  1 140 ? -103.795 20.028  -107.085 1.00 51.10  ? 140 VAL U C   1 
ATOM   24443 O O   . VAL U  1 140 ? -104.948 19.844  -107.495 1.00 50.97  ? 140 VAL U O   1 
ATOM   24444 C CB  . VAL U  1 140 ? -103.684 21.951  -105.459 1.00 48.66  ? 140 VAL U CB  1 
ATOM   24445 C CG1 . VAL U  1 140 ? -105.203 21.820  -105.280 1.00 50.80  ? 140 VAL U CG1 1 
ATOM   24446 C CG2 . VAL U  1 140 ? -102.967 21.176  -104.366 1.00 45.67  ? 140 VAL U CG2 1 
ATOM   24447 N N   . SER U  1 141 ? -102.936 19.041  -106.864 1.00 48.06  ? 141 SER U N   1 
ATOM   24448 C CA  . SER U  1 141 ? -103.303 17.634  -106.849 1.00 49.18  ? 141 SER U CA  1 
ATOM   24449 C C   . SER U  1 141 ? -102.813 17.057  -105.529 1.00 49.84  ? 141 SER U C   1 
ATOM   24450 O O   . SER U  1 141 ? -101.696 17.360  -105.099 1.00 47.77  ? 141 SER U O   1 
ATOM   24451 C CB  . SER U  1 141 ? -102.692 16.890  -108.043 1.00 51.53  ? 141 SER U CB  1 
ATOM   24452 O OG  . SER U  1 141 ? -103.186 15.567  -108.136 1.00 54.48  ? 141 SER U OG  1 
ATOM   24453 N N   . ILE U  1 142 ? -103.663 16.281  -104.859 1.00 48.28  ? 142 ILE U N   1 
ATOM   24454 C CA  . ILE U  1 142 ? -103.369 15.749  -103.530 1.00 48.37  ? 142 ILE U CA  1 
ATOM   24455 C C   . ILE U  1 142 ? -103.523 14.232  -103.574 1.00 51.60  ? 142 ILE U C   1 
ATOM   24456 O O   . ILE U  1 142 ? -104.525 13.724  -104.092 1.00 48.98  ? 142 ILE U O   1 
ATOM   24457 C CB  . ILE U  1 142 ? -104.289 16.362  -102.459 1.00 45.98  ? 142 ILE U CB  1 
ATOM   24458 C CG1 . ILE U  1 142 ? -104.172 17.898  -102.477 1.00 48.03  ? 142 ILE U CG1 1 
ATOM   24459 C CG2 . ILE U  1 142 ? -103.949 15.785  -101.088 1.00 49.71  ? 142 ILE U CG2 1 
ATOM   24460 C CD1 . ILE U  1 142 ? -105.245 18.651  -101.662 1.00 47.36  ? 142 ILE U CD1 1 
ATOM   24461 N N   . LEU U  1 143 ? -102.535 13.514  -103.039 1.00 47.37  ? 143 LEU U N   1 
ATOM   24462 C CA  . LEU U  1 143 ? -102.533 12.055  -103.018 1.00 49.31  ? 143 LEU U CA  1 
ATOM   24463 C C   . LEU U  1 143 ? -102.449 11.551  -101.588 1.00 51.08  ? 143 LEU U C   1 
ATOM   24464 O O   . LEU U  1 143 ? -101.652 12.056  -100.791 1.00 51.44  ? 143 LEU U O   1 
ATOM   24465 C CB  . LEU U  1 143 ? -101.367 11.496  -103.830 1.00 52.09  ? 143 LEU U CB  1 
ATOM   24466 C CG  . LEU U  1 143 ? -101.366 10.005  -104.178 1.00 55.88  ? 143 LEU U CG  1 
ATOM   24467 C CD1 . LEU U  1 143 ? -102.538 9.601   -105.085 1.00 58.66  ? 143 LEU U CD1 1 
ATOM   24468 C CD2 . LEU U  1 143 ? -100.037 9.665   -104.831 1.00 58.51  ? 143 LEU U CD2 1 
ATOM   24469 N N   . SER U  1 144 ? -103.264 10.558  -101.271 1.00 52.00  ? 144 SER U N   1 
ATOM   24470 C CA  . SER U  1 144 ? -103.265 9.911   -99.966  1.00 54.18  ? 144 SER U CA  1 
ATOM   24471 C C   . SER U  1 144 ? -103.026 8.417   -100.151 1.00 54.18  ? 144 SER U C   1 
ATOM   24472 O O   . SER U  1 144 ? -103.158 7.910   -101.273 1.00 51.09  ? 144 SER U O   1 
ATOM   24473 C CB  . SER U  1 144 ? -104.591 10.155  -99.239  1.00 55.96  ? 144 SER U CB  1 
ATOM   24474 O OG  . SER U  1 144 ? -104.677 11.490  -98.786  1.00 56.94  ? 144 SER U OG  1 
ATOM   24475 N N   . PRO U  1 145 ? -102.707 7.675   -99.086  1.00 55.82  ? 145 PRO U N   1 
ATOM   24476 C CA  . PRO U  1 145 ? -102.545 6.225   -99.227  1.00 58.86  ? 145 PRO U CA  1 
ATOM   24477 C C   . PRO U  1 145 ? -103.857 5.572   -99.642  1.00 61.69  ? 145 PRO U C   1 
ATOM   24478 O O   . PRO U  1 145 ? -104.937 6.159   -99.525  1.00 58.43  ? 145 PRO U O   1 
ATOM   24479 C CB  . PRO U  1 145 ? -102.114 5.771   -97.824  1.00 58.09  ? 145 PRO U CB  1 
ATOM   24480 C CG  . PRO U  1 145 ? -101.616 7.022   -97.150  1.00 56.76  ? 145 PRO U CG  1 
ATOM   24481 C CD  . PRO U  1 145 ? -102.457 8.117   -97.700  1.00 54.62  ? 145 PRO U CD  1 
ATOM   24482 N N   . ARG U  1 146 ? -103.750 4.357   -100.180 1.00 61.42  ? 146 ARG U N   1 
ATOM   24483 C CA  . ARG U  1 146 ? -104.947 3.584   -100.484 1.00 64.95  ? 146 ARG U CA  1 
ATOM   24484 C C   . ARG U  1 146 ? -105.685 3.266   -99.189  1.00 65.33  ? 146 ARG U C   1 
ATOM   24485 O O   . ARG U  1 146 ? -105.062 3.035   -98.147  1.00 64.05  ? 146 ARG U O   1 
ATOM   24486 C CB  . ARG U  1 146 ? -104.592 2.288   -101.225 1.00 67.27  ? 146 ARG U CB  1 
ATOM   24487 C CG  . ARG U  1 146 ? -103.774 2.533   -102.469 1.00 71.32  ? 146 ARG U CG  1 
ATOM   24488 C CD  . ARG U  1 146 ? -104.657 3.185   -103.522 1.00 83.19  ? 146 ARG U CD  1 
ATOM   24489 N NE  . ARG U  1 146 ? -104.110 3.141   -104.873 1.00 99.83  ? 146 ARG U NE  1 
ATOM   24490 C CZ  . ARG U  1 146 ? -104.308 2.160   -105.743 1.00 95.30  ? 146 ARG U CZ  1 
ATOM   24491 N NH1 . ARG U  1 146 ? -105.056 1.109   -105.445 1.00 91.90  ? 146 ARG U NH1 1 
ATOM   24492 N NH2 . ARG U  1 146 ? -103.750 2.240   -106.946 1.00 91.57  ? 146 ARG U NH2 1 
ATOM   24493 N N   . SER U  1 147 ? -107.018 3.280   -99.257  1.00 64.07  ? 147 SER U N   1 
ATOM   24494 C CA  . SER U  1 147 ? -107.857 3.116   -98.075  1.00 66.65  ? 147 SER U CA  1 
ATOM   24495 C C   . SER U  1 147 ? -107.402 1.901   -97.272  1.00 68.75  ? 147 SER U C   1 
ATOM   24496 O O   . SER U  1 147 ? -107.480 0.763   -97.750  1.00 68.64  ? 147 SER U O   1 
ATOM   24497 C CB  . SER U  1 147 ? -109.331 2.993   -98.475  1.00 67.94  ? 147 SER U CB  1 
ATOM   24498 O OG  . SER U  1 147 ? -110.167 2.876   -97.336  1.00 70.67  ? 147 SER U OG  1 
ATOM   24499 N N   . GLY U  1 148 ? -106.877 2.140   -96.069  1.00 65.85  ? 148 GLY U N   1 
ATOM   24500 C CA  . GLY U  1 148 ? -106.335 1.092   -95.240  1.00 68.77  ? 148 GLY U CA  1 
ATOM   24501 C C   . GLY U  1 148 ? -104.822 0.997   -95.242  1.00 67.40  ? 148 GLY U C   1 
ATOM   24502 O O   . GLY U  1 148 ? -104.259 0.425   -94.306  1.00 70.34  ? 148 GLY U O   1 
ATOM   24503 N N   . ALA U  1 149 ? -104.154 1.541   -96.259  1.00 65.64  ? 149 ALA U N   1 
ATOM   24504 C CA  . ALA U  1 149 ? -102.696 1.525   -96.314  1.00 65.35  ? 149 ALA U CA  1 
ATOM   24505 C C   . ALA U  1 149 ? -102.108 2.550   -95.350  1.00 66.78  ? 149 ALA U C   1 
ATOM   24506 O O   . ALA U  1 149 ? -102.641 3.655   -95.185  1.00 62.46  ? 149 ALA U O   1 
ATOM   24507 C CB  . ALA U  1 149 ? -102.200 1.808   -97.736  1.00 60.93  ? 149 ALA U CB  1 
ATOM   24508 N N   . ALA U  1 150 ? -100.986 2.179   -94.727  1.00 71.23  ? 150 ALA U N   1 
ATOM   24509 C CA  . ALA U  1 150 ? -100.297 3.077   -93.806  1.00 67.64  ? 150 ALA U CA  1 
ATOM   24510 C C   . ALA U  1 150 ? -99.587  4.222   -94.522  1.00 65.08  ? 150 ALA U C   1 
ATOM   24511 O O   . ALA U  1 150 ? -99.271  5.232   -93.883  1.00 65.69  ? 150 ALA U O   1 
ATOM   24512 C CB  . ALA U  1 150 ? -99.287  2.282   -92.965  1.00 66.89  ? 150 ALA U CB  1 
ATOM   24513 N N   . MET U  1 151 ? -99.343  4.097   -95.827  1.00 60.90  ? 151 MET U N   1 
ATOM   24514 C CA  . MET U  1 151 ? -98.495  5.038   -96.547  1.00 61.73  ? 151 MET U CA  1 
ATOM   24515 C C   . MET U  1 151 ? -98.727  4.882   -98.044  1.00 60.34  ? 151 MET U C   1 
ATOM   24516 O O   . MET U  1 151 ? -99.281  3.884   -98.510  1.00 60.93  ? 151 MET U O   1 
ATOM   24517 C CB  . MET U  1 151 ? -97.013  4.809   -96.209  1.00 62.57  ? 151 MET U CB  1 
ATOM   24518 C CG  . MET U  1 151 ? -96.528  3.442   -96.630  1.00 63.74  ? 151 MET U CG  1 
ATOM   24519 S SD  . MET U  1 151 ? -95.046  2.891   -95.747  1.00 75.79  ? 151 MET U SD  1 
ATOM   24520 C CE  . MET U  1 151 ? -93.807  3.828   -96.620  1.00 65.30  ? 151 MET U CE  1 
ATOM   24521 N N   . ILE U  1 152 ? -98.293  5.892   -98.791  1.00 59.95  ? 152 ILE U N   1 
ATOM   24522 C CA  . ILE U  1 152 ? -98.278  5.834   -100.249 1.00 62.33  ? 152 ILE U CA  1 
ATOM   24523 C C   . ILE U  1 152 ? -97.076  5.002   -100.675 1.00 66.33  ? 152 ILE U C   1 
ATOM   24524 O O   . ILE U  1 152 ? -95.951  5.242   -100.220 1.00 66.85  ? 152 ILE U O   1 
ATOM   24525 C CB  . ILE U  1 152 ? -98.214  7.251   -100.842 1.00 57.43  ? 152 ILE U CB  1 
ATOM   24526 C CG1 . ILE U  1 152 ? -99.491  8.032   -100.520 1.00 53.94  ? 152 ILE U CG1 1 
ATOM   24527 C CG2 . ILE U  1 152 ? -98.004  7.193   -102.337 1.00 62.49  ? 152 ILE U CG2 1 
ATOM   24528 C CD1 . ILE U  1 152 ? -99.370  9.481   -100.852 1.00 52.33  ? 152 ILE U CD1 1 
ATOM   24529 N N   . THR U  1 153 ? -97.309  4.011   -101.530 1.00 66.40  ? 153 THR U N   1 
ATOM   24530 C CA  . THR U  1 153 ? -96.234  3.118   -101.951 1.00 71.33  ? 153 THR U CA  1 
ATOM   24531 C C   . THR U  1 153 ? -95.534  3.563   -103.229 1.00 73.26  ? 153 THR U C   1 
ATOM   24532 O O   . THR U  1 153 ? -94.396  3.135   -103.472 1.00 74.06  ? 153 THR U O   1 
ATOM   24533 C CB  . THR U  1 153 ? -96.772  1.697   -102.152 1.00 74.08  ? 153 THR U CB  1 
ATOM   24534 O OG1 . THR U  1 153 ? -97.685  1.688   -103.245 1.00 77.58  ? 153 THR U OG1 1 
ATOM   24535 C CG2 . THR U  1 153 ? -97.485  1.193   -100.888 1.00 72.83  ? 153 THR U CG2 1 
ATOM   24536 N N   . GLN U  1 154 ? -96.164  4.419   -104.028 1.00 72.41  ? 154 GLN U N   1 
ATOM   24537 C CA  . GLN U  1 154 ? -95.593  4.927   -105.275 1.00 75.43  ? 154 GLN U CA  1 
ATOM   24538 C C   . GLN U  1 154 ? -96.302  6.225   -105.644 1.00 72.47  ? 154 GLN U C   1 
ATOM   24539 O O   . GLN U  1 154 ? -97.537  6.294   -105.597 1.00 70.78  ? 154 GLN U O   1 
ATOM   24540 C CB  . GLN U  1 154 ? -95.769  3.915   -106.421 1.00 78.33  ? 154 GLN U CB  1 
ATOM   24541 C CG  . GLN U  1 154 ? -95.216  4.401   -107.750 1.00 83.22  ? 154 GLN U CG  1 
ATOM   24542 C CD  . GLN U  1 154 ? -93.695  4.478   -107.777 1.00 90.63  ? 154 GLN U CD  1 
ATOM   24543 O OE1 . GLN U  1 154 ? -93.002  3.575   -107.286 1.00 91.47  ? 154 GLN U OE1 1 
ATOM   24544 N NE2 . GLN U  1 154 ? -93.166  5.596   -108.286 1.00 88.42  ? 154 GLN U NE2 1 
ATOM   24545 N N   . VAL U  1 155 ? -95.527  7.236   -106.030 1.00 72.12  ? 155 VAL U N   1 
ATOM   24546 C CA  . VAL U  1 155 ? -96.066  8.485   -106.561 1.00 67.76  ? 155 VAL U CA  1 
ATOM   24547 C C   . VAL U  1 155 ? -95.560  8.644   -107.985 1.00 68.36  ? 155 VAL U C   1 
ATOM   24548 O O   . VAL U  1 155 ? -94.349  8.572   -108.232 1.00 66.78  ? 155 VAL U O   1 
ATOM   24549 C CB  . VAL U  1 155 ? -95.686  9.718   -105.712 1.00 66.01  ? 155 VAL U CB  1 
ATOM   24550 C CG1 . VAL U  1 155 ? -96.293  10.981  -106.313 1.00 63.50  ? 155 VAL U CG1 1 
ATOM   24551 C CG2 . VAL U  1 155 ? -96.178  9.562   -104.300 1.00 66.03  ? 155 VAL U CG2 1 
ATOM   24552 N N   . THR U  1 156 ? -96.485  8.848   -108.915 1.00 67.82  ? 156 THR U N   1 
ATOM   24553 C CA  . THR U  1 156 ? -96.164  9.045   -110.323 1.00 66.33  ? 156 THR U CA  1 
ATOM   24554 C C   . THR U  1 156 ? -96.577  10.450  -110.741 1.00 65.47  ? 156 THR U C   1 
ATOM   24555 O O   . THR U  1 156 ? -97.763  10.796  -110.687 1.00 62.76  ? 156 THR U O   1 
ATOM   24556 C CB  . THR U  1 156 ? -96.862  7.999   -111.181 1.00 69.53  ? 156 THR U CB  1 
ATOM   24557 O OG1 . THR U  1 156 ? -96.459  6.696   -110.751 1.00 75.79  ? 156 THR U OG1 1 
ATOM   24558 C CG2 . THR U  1 156 ? -96.499  8.189   -112.641 1.00 73.13  ? 156 THR U CG2 1 
ATOM   24559 N N   . LEU U  1 157 ? -95.605  11.261  -111.130 1.00 65.03  ? 157 LEU U N   1 
ATOM   24560 C CA  . LEU U  1 157 ? -95.911  12.591  -111.610 1.00 63.74  ? 157 LEU U CA  1 
ATOM   24561 C C   . LEU U  1 157 ? -96.517  12.513  -113.010 1.00 68.21  ? 157 LEU U C   1 
ATOM   24562 O O   . LEU U  1 157 ? -96.178  11.624  -113.795 1.00 69.35  ? 157 LEU U O   1 
ATOM   24563 C CB  . LEU U  1 157 ? -94.646  13.441  -111.629 1.00 64.02  ? 157 LEU U CB  1 
ATOM   24564 C CG  . LEU U  1 157 ? -94.015  13.755  -110.265 1.00 60.25  ? 157 LEU U CG  1 
ATOM   24565 C CD1 . LEU U  1 157 ? -92.728  14.520  -110.466 1.00 61.77  ? 157 LEU U CD1 1 
ATOM   24566 C CD2 . LEU U  1 157 ? -94.969  14.557  -109.372 1.00 57.81  ? 157 LEU U CD2 1 
ATOM   24567 N N   . PRO U  1 158 ? -97.396  13.445  -113.354 1.00 69.59  ? 158 PRO U N   1 
ATOM   24568 C CA  . PRO U  1 158 ? -97.880  13.522  -114.733 1.00 73.00  ? 158 PRO U CA  1 
ATOM   24569 C C   . PRO U  1 158 ? -96.761  13.983  -115.649 1.00 78.21  ? 158 PRO U C   1 
ATOM   24570 O O   . PRO U  1 158 ? -95.681  14.375  -115.204 1.00 78.21  ? 158 PRO U O   1 
ATOM   24571 C CB  . PRO U  1 158 ? -99.011  14.551  -114.651 1.00 72.00  ? 158 PRO U CB  1 
ATOM   24572 C CG  . PRO U  1 158 ? -98.592  15.459  -113.514 1.00 68.71  ? 158 PRO U CG  1 
ATOM   24573 C CD  . PRO U  1 158 ? -97.935  14.536  -112.512 1.00 68.06  ? 158 PRO U CD  1 
ATOM   24574 N N   . ALA U  1 159 ? -97.024  13.911  -116.953 1.00 83.42  ? 159 ALA U N   1 
ATOM   24575 C CA  . ALA U  1 159 ? -96.110  14.505  -117.922 1.00 84.35  ? 159 ALA U CA  1 
ATOM   24576 C C   . ALA U  1 159 ? -95.965  15.995  -117.633 1.00 81.40  ? 159 ALA U C   1 
ATOM   24577 O O   . ALA U  1 159 ? -96.961  16.705  -117.479 1.00 78.68  ? 159 ALA U O   1 
ATOM   24578 C CB  . ALA U  1 159 ? -96.620  14.279  -119.346 1.00 79.93  ? 159 ALA U CB  1 
ATOM   24579 N N   . LEU U  1 160 ? -94.719  16.459  -117.492 1.00 83.77  ? 160 LEU U N   1 
ATOM   24580 C CA  . LEU U  1 160 ? -94.489  17.831  -117.057 1.00 79.64  ? 160 LEU U CA  1 
ATOM   24581 C C   . LEU U  1 160 ? -94.374  18.828  -118.205 1.00 78.30  ? 160 LEU U C   1 
ATOM   24582 O O   . LEU U  1 160 ? -94.480  20.036  -117.964 1.00 76.74  ? 160 LEU U O   1 
ATOM   24583 C CB  . LEU U  1 160 ? -93.228  17.922  -116.201 1.00 76.51  ? 160 LEU U CB  1 
ATOM   24584 C CG  . LEU U  1 160 ? -93.307  17.164  -114.873 1.00 80.86  ? 160 LEU U CG  1 
ATOM   24585 C CD1 . LEU U  1 160 ? -92.122  17.518  -113.987 1.00 74.48  ? 160 LEU U CD1 1 
ATOM   24586 C CD2 . LEU U  1 160 ? -94.641  17.347  -114.154 1.00 75.90  ? 160 LEU U CD2 1 
ATOM   24587 N N   . GLY U  1 161 ? -94.161  18.364  -119.433 1.00 76.51  ? 161 GLY U N   1 
ATOM   24588 C CA  . GLY U  1 161 ? -94.035  19.295  -120.543 1.00 74.39  ? 161 GLY U CA  1 
ATOM   24589 C C   . GLY U  1 161 ? -92.869  20.245  -120.351 1.00 73.12  ? 161 GLY U C   1 
ATOM   24590 O O   . GLY U  1 161 ? -91.739  19.829  -120.067 1.00 75.18  ? 161 GLY U O   1 
ATOM   24591 N N   . ASP U  1 162 ? -93.143  21.541  -120.510 1.00 68.84  ? 162 ASP U N   1 
ATOM   24592 C CA  . ASP U  1 162 ? -92.150  22.595  -120.334 1.00 70.57  ? 162 ASP U CA  1 
ATOM   24593 C C   . ASP U  1 162 ? -92.243  23.262  -118.968 1.00 69.46  ? 162 ASP U C   1 
ATOM   24594 O O   . ASP U  1 162 ? -91.622  24.311  -118.762 1.00 65.54  ? 162 ASP U O   1 
ATOM   24595 C CB  . ASP U  1 162 ? -92.296  23.661  -121.426 1.00 70.54  ? 162 ASP U CB  1 
ATOM   24596 C CG  . ASP U  1 162 ? -91.915  23.160  -122.830 1.00 79.77  ? 162 ASP U CG  1 
ATOM   24597 O OD1 . ASP U  1 162 ? -91.054  22.254  -122.974 1.00 81.12  ? 162 ASP U OD1 1 
ATOM   24598 O OD2 . ASP U  1 162 ? -92.498  23.685  -123.804 1.00 76.17  ? 162 ASP U OD2 1 
ATOM   24599 N N   . THR U  1 163 ? -93.025  22.696  -118.046 1.00 68.44  ? 163 THR U N   1 
ATOM   24600 C CA  . THR U  1 163 ? -93.132  23.253  -116.705 1.00 62.74  ? 163 THR U CA  1 
ATOM   24601 C C   . THR U  1 163 ? -91.764  23.262  -116.035 1.00 62.50  ? 163 THR U C   1 
ATOM   24602 O O   . THR U  1 163 ? -91.034  22.267  -116.070 1.00 65.27  ? 163 THR U O   1 
ATOM   24603 C CB  . THR U  1 163 ? -94.133  22.441  -115.879 1.00 64.44  ? 163 THR U CB  1 
ATOM   24604 O OG1 . THR U  1 163 ? -95.410  22.462  -116.522 1.00 67.30  ? 163 THR U OG1 1 
ATOM   24605 C CG2 . THR U  1 163 ? -94.283  23.035  -114.498 1.00 59.83  ? 163 THR U CG2 1 
ATOM   24606 N N   . ASP U  1 164 ? -91.401  24.408  -115.464 1.00 60.41  ? 164 ASP U N   1 
ATOM   24607 C CA  . ASP U  1 164 ? -90.084  24.602  -114.867 1.00 61.19  ? 164 ASP U CA  1 
ATOM   24608 C C   . ASP U  1 164 ? -90.179  25.065  -113.419 1.00 58.89  ? 164 ASP U C   1 
ATOM   24609 O O   . ASP U  1 164 ? -89.185  25.541  -112.858 1.00 57.10  ? 164 ASP U O   1 
ATOM   24610 C CB  . ASP U  1 164 ? -89.265  25.605  -115.685 1.00 60.80  ? 164 ASP U CB  1 
ATOM   24611 C CG  . ASP U  1 164 ? -89.810  27.023  -115.589 1.00 58.72  ? 164 ASP U CG  1 
ATOM   24612 O OD1 . ASP U  1 164 ? -91.004  27.183  -115.261 1.00 59.95  ? 164 ASP U OD1 1 
ATOM   24613 O OD2 . ASP U  1 164 ? -89.051  27.984  -115.840 1.00 60.43  ? 164 ASP U OD2 1 
ATOM   24614 N N   . ARG U  1 165 ? -91.347  24.952  -112.801 1.00 56.45  ? 165 ARG U N   1 
ATOM   24615 C CA  . ARG U  1 165 ? -91.488  25.340  -111.409 1.00 54.16  ? 165 ARG U CA  1 
ATOM   24616 C C   . ARG U  1 165 ? -92.633  24.556  -110.800 1.00 54.53  ? 165 ARG U C   1 
ATOM   24617 O O   . ARG U  1 165 ? -93.678  24.364  -111.437 1.00 54.90  ? 165 ARG U O   1 
ATOM   24618 C CB  . ARG U  1 165 ? -91.713  26.852  -111.261 1.00 53.17  ? 165 ARG U CB  1 
ATOM   24619 C CG  . ARG U  1 165 ? -92.906  27.431  -112.045 1.00 52.92  ? 165 ARG U CG  1 
ATOM   24620 C CD  . ARG U  1 165 ? -92.743  28.934  -112.167 1.00 51.04  ? 165 ARG U CD  1 
ATOM   24621 N NE  . ARG U  1 165 ? -91.685  29.265  -113.117 1.00 56.59  ? 165 ARG U NE  1 
ATOM   24622 C CZ  . ARG U  1 165 ? -90.867  30.308  -113.019 1.00 57.50  ? 165 ARG U CZ  1 
ATOM   24623 N NH1 . ARG U  1 165 ? -90.932  31.145  -111.997 1.00 54.16  ? 165 ARG U NH1 1 
ATOM   24624 N NH2 . ARG U  1 165 ? -89.945  30.503  -113.960 1.00 59.30  ? 165 ARG U NH2 1 
ATOM   24625 N N   . LEU U  1 166 ? -92.401  24.070  -109.585 1.00 52.20  ? 166 LEU U N   1 
ATOM   24626 C CA  . LEU U  1 166 ? -93.349  23.270  -108.827 1.00 51.74  ? 166 LEU U CA  1 
ATOM   24627 C C   . LEU U  1 166 ? -93.153  23.541  -107.347 1.00 48.37  ? 166 LEU U C   1 
ATOM   24628 O O   . LEU U  1 166 ? -92.074  23.942  -106.910 1.00 46.54  ? 166 LEU U O   1 
ATOM   24629 C CB  . LEU U  1 166 ? -93.173  21.767  -109.059 1.00 49.76  ? 166 LEU U CB  1 
ATOM   24630 C CG  . LEU U  1 166 ? -93.178  21.215  -110.472 1.00 54.05  ? 166 LEU U CG  1 
ATOM   24631 C CD1 . LEU U  1 166 ? -92.705  19.766  -110.429 1.00 53.09  ? 166 LEU U CD1 1 
ATOM   24632 C CD2 . LEU U  1 166 ? -94.582  21.352  -111.088 1.00 53.97  ? 166 LEU U CD2 1 
ATOM   24633 N N   . ILE U  1 167 ? -94.214  23.295  -106.573 1.00 48.08  ? 167 ILE U N   1 
ATOM   24634 C CA  . ILE U  1 167 ? -94.142  23.246  -105.117 1.00 45.63  ? 167 ILE U CA  1 
ATOM   24635 C C   . ILE U  1 167 ? -94.765  21.927  -104.671 1.00 48.80  ? 167 ILE U C   1 
ATOM   24636 O O   . ILE U  1 167 ? -95.806  21.509  -105.204 1.00 46.68  ? 167 ILE U O   1 
ATOM   24637 C CB  . ILE U  1 167 ? -94.855  24.446  -104.447 1.00 43.27  ? 167 ILE U CB  1 
ATOM   24638 C CG1 . ILE U  1 167 ? -94.082  25.740  -104.672 1.00 44.56  ? 167 ILE U CG1 1 
ATOM   24639 C CG2 . ILE U  1 167 ? -94.995  24.229  -102.945 1.00 44.84  ? 167 ILE U CG2 1 
ATOM   24640 C CD1 . ILE U  1 167 ? -94.784  26.966  -104.108 1.00 40.92  ? 167 ILE U CD1 1 
ATOM   24641 N N   . PHE U  1 168 ? -94.105  21.256  -103.727 1.00 43.70  ? 168 PHE U N   1 
ATOM   24642 C CA  . PHE U  1 168 ? -94.638  20.079  -103.054 1.00 48.63  ? 168 PHE U CA  1 
ATOM   24643 C C   . PHE U  1 168 ? -94.885  20.386  -101.584 1.00 49.74  ? 168 PHE U C   1 
ATOM   24644 O O   . PHE U  1 168 ? -94.082  21.065  -100.939 1.00 46.90  ? 168 PHE U O   1 
ATOM   24645 C CB  . PHE U  1 168 ? -93.680  18.881  -103.112 1.00 52.91  ? 168 PHE U CB  1 
ATOM   24646 C CG  . PHE U  1 168 ? -93.612  18.219  -104.441 1.00 54.40  ? 168 PHE U CG  1 
ATOM   24647 C CD1 . PHE U  1 168 ? -94.609  17.345  -104.839 1.00 53.34  ? 168 PHE U CD1 1 
ATOM   24648 C CD2 . PHE U  1 168 ? -92.523  18.427  -105.278 1.00 57.30  ? 168 PHE U CD2 1 
ATOM   24649 C CE1 . PHE U  1 168 ? -94.544  16.713  -106.071 1.00 56.16  ? 168 PHE U CE1 1 
ATOM   24650 C CE2 . PHE U  1 168 ? -92.449  17.800  -106.513 1.00 57.39  ? 168 PHE U CE2 1 
ATOM   24651 C CZ  . PHE U  1 168 ? -93.466  16.942  -106.909 1.00 56.95  ? 168 PHE U CZ  1 
ATOM   24652 N N   . ASP U  1 169 ? -95.981  19.853  -101.052 1.00 46.53  ? 169 ASP U N   1 
ATOM   24653 C CA  . ASP U  1 169 ? -96.183  19.733  -99.614  1.00 46.19  ? 169 ASP U CA  1 
ATOM   24654 C C   . ASP U  1 169 ? -96.206  18.240  -99.330  1.00 47.99  ? 169 ASP U C   1 
ATOM   24655 O O   . ASP U  1 169 ? -97.029  17.513  -99.897  1.00 48.30  ? 169 ASP U O   1 
ATOM   24656 C CB  . ASP U  1 169 ? -97.478  20.421  -99.168  1.00 46.06  ? 169 ASP U CB  1 
ATOM   24657 C CG  . ASP U  1 169 ? -97.629  20.516  -97.653  1.00 48.06  ? 169 ASP U CG  1 
ATOM   24658 O OD1 . ASP U  1 169 ? -96.819  19.946  -96.899  1.00 45.50  ? 169 ASP U OD1 1 
ATOM   24659 O OD2 . ASP U  1 169 ? -98.559  21.227  -97.214  1.00 48.45  ? 169 ASP U OD2 1 
ATOM   24660 N N   . VAL U  1 170 ? -95.259  17.771  -98.536  1.00 43.52  ? 170 VAL U N   1 
ATOM   24661 C CA  . VAL U  1 170 ? -95.162  16.351  -98.221  1.00 51.28  ? 170 VAL U CA  1 
ATOM   24662 C C   . VAL U  1 170 ? -95.278  16.169  -96.721  1.00 51.20  ? 170 VAL U C   1 
ATOM   24663 O O   . VAL U  1 170 ? -94.749  16.968  -95.938  1.00 52.35  ? 170 VAL U O   1 
ATOM   24664 C CB  . VAL U  1 170 ? -93.860  15.702  -98.736  1.00 49.02  ? 170 VAL U CB  1 
ATOM   24665 C CG1 . VAL U  1 170 ? -93.874  15.640  -100.269 1.00 49.01  ? 170 VAL U CG1 1 
ATOM   24666 C CG2 . VAL U  1 170 ? -92.669  16.460  -98.222  1.00 47.22  ? 170 VAL U CG2 1 
ATOM   24667 N N   . LYS U  1 171 ? -95.984  15.112  -96.335  1.00 50.15  ? 171 LYS U N   1 
ATOM   24668 C CA  . LYS U  1 171 ? -96.075  14.641  -94.963  1.00 52.97  ? 171 LYS U CA  1 
ATOM   24669 C C   . LYS U  1 171 ? -95.339  13.311  -94.896  1.00 53.18  ? 171 LYS U C   1 
ATOM   24670 O O   . LYS U  1 171 ? -95.703  12.367  -95.610  1.00 49.87  ? 171 LYS U O   1 
ATOM   24671 C CB  . LYS U  1 171 ? -97.533  14.479  -94.535  1.00 51.49  ? 171 LYS U CB  1 
ATOM   24672 C CG  . LYS U  1 171 ? -97.710  14.002  -93.104  1.00 56.23  ? 171 LYS U CG  1 
ATOM   24673 C CD  . LYS U  1 171 ? -97.370  15.067  -92.097  1.00 60.54  ? 171 LYS U CD  1 
ATOM   24674 C CE  . LYS U  1 171 ? -98.027  14.760  -90.752  1.00 66.12  ? 171 LYS U CE  1 
ATOM   24675 N NZ  . LYS U  1 171 ? -99.390  14.187  -90.916  1.00 68.84  ? 171 LYS U NZ  1 
ATOM   24676 N N   . VAL U  1 172 ? -94.290  13.253  -94.070  1.00 51.07  ? 172 VAL U N   1 
ATOM   24677 C CA  . VAL U  1 172 ? -93.322  12.163  -94.111  1.00 54.05  ? 172 VAL U CA  1 
ATOM   24678 C C   . VAL U  1 172 ? -93.040  11.654  -92.697  1.00 57.68  ? 172 VAL U C   1 
ATOM   24679 O O   . VAL U  1 172 ? -92.733  12.445  -91.794  1.00 55.89  ? 172 VAL U O   1 
ATOM   24680 C CB  . VAL U  1 172 ? -92.012  12.608  -94.794  1.00 56.50  ? 172 VAL U CB  1 
ATOM   24681 C CG1 . VAL U  1 172 ? -90.996  11.479  -94.790  1.00 57.64  ? 172 VAL U CG1 1 
ATOM   24682 C CG2 . VAL U  1 172 ? -92.279  13.089  -96.223  1.00 54.35  ? 172 VAL U CG2 1 
ATOM   24683 N N   . GLY U  1 173 ? -93.134  10.332  -92.519  1.00 57.18  ? 173 GLY U N   1 
ATOM   24684 C CA  . GLY U  1 173 ? -92.592  9.622   -91.382  1.00 60.75  ? 173 GLY U CA  1 
ATOM   24685 C C   . GLY U  1 173 ? -91.446  8.732   -91.845  1.00 63.48  ? 173 GLY U C   1 
ATOM   24686 O O   . GLY U  1 173 ? -91.071  8.734   -93.013  1.00 60.70  ? 173 GLY U O   1 
ATOM   24687 N N   . SER U  1 174 ? -90.863  8.000   -90.891  1.00 65.43  ? 174 SER U N   1 
ATOM   24688 C CA  . SER U  1 174 ? -89.757  7.087   -91.188  1.00 66.46  ? 174 SER U CA  1 
ATOM   24689 C C   . SER U  1 174 ? -89.529  6.171   -89.991  1.00 66.70  ? 174 SER U C   1 
ATOM   24690 O O   . SER U  1 174 ? -90.021  6.423   -88.891  1.00 66.88  ? 174 SER U O   1 
ATOM   24691 C CB  . SER U  1 174 ? -88.471  7.845   -91.533  1.00 67.74  ? 174 SER U CB  1 
ATOM   24692 O OG  . SER U  1 174 ? -87.884  8.391   -90.364  1.00 67.60  ? 174 SER U OG  1 
ATOM   24693 N N   . ASP U  1 175 ? -88.766  5.101   -90.220  1.00 67.66  ? 175 ASP U N   1 
ATOM   24694 C CA  . ASP U  1 175 ? -88.396  4.216   -89.117  1.00 73.92  ? 175 ASP U CA  1 
ATOM   24695 C C   . ASP U  1 175 ? -87.618  4.967   -88.039  1.00 70.34  ? 175 ASP U C   1 
ATOM   24696 O O   . ASP U  1 175 ? -87.827  4.739   -86.845  1.00 70.99  ? 175 ASP U O   1 
ATOM   24697 C CB  . ASP U  1 175 ? -87.572  3.036   -89.639  1.00 76.90  ? 175 ASP U CB  1 
ATOM   24698 C CG  . ASP U  1 175 ? -88.378  2.119   -90.545  1.00 81.16  ? 175 ASP U CG  1 
ATOM   24699 O OD1 . ASP U  1 175 ? -89.614  2.014   -90.351  1.00 79.67  ? 175 ASP U OD1 1 
ATOM   24700 O OD2 . ASP U  1 175 ? -87.772  1.515   -91.459  1.00 79.79  ? 175 ASP U OD2 1 
ATOM   24701 N N   . ALA U  1 176 ? -86.716  5.869   -88.446  1.00 70.02  ? 176 ALA U N   1 
ATOM   24702 C CA  . ALA U  1 176 ? -85.939  6.653   -87.487  1.00 72.04  ? 176 ALA U CA  1 
ATOM   24703 C C   . ALA U  1 176 ? -86.821  7.601   -86.679  1.00 73.70  ? 176 ALA U C   1 
ATOM   24704 O O   . ALA U  1 176 ? -86.574  7.823   -85.490  1.00 77.20  ? 176 ALA U O   1 
ATOM   24705 C CB  . ALA U  1 176 ? -84.845  7.433   -88.211  1.00 74.89  ? 176 ALA U CB  1 
ATOM   24706 N N   . ARG U  1 177 ? -87.821  8.213   -87.316  1.00 70.90  ? 177 ARG U N   1 
ATOM   24707 C CA  . ARG U  1 177 ? -88.681  9.141   -86.588  1.00 69.07  ? 177 ARG U CA  1 
ATOM   24708 C C   . ARG U  1 177 ? -89.522  8.407   -85.550  1.00 68.94  ? 177 ARG U C   1 
ATOM   24709 O O   . ARG U  1 177 ? -89.683  8.888   -84.422  1.00 67.45  ? 177 ARG U O   1 
ATOM   24710 C CB  . ARG U  1 177 ? -89.582  9.883   -87.563  1.00 69.65  ? 177 ARG U CB  1 
ATOM   24711 C CG  . ARG U  1 177 ? -88.829  10.769  -88.522  1.00 71.19  ? 177 ARG U CG  1 
ATOM   24712 C CD  . ARG U  1 177 ? -89.763  11.601  -89.370  1.00 67.42  ? 177 ARG U CD  1 
ATOM   24713 N NE  . ARG U  1 177 ? -88.981  12.488  -90.219  1.00 76.33  ? 177 ARG U NE  1 
ATOM   24714 C CZ  . ARG U  1 177 ? -88.601  13.724  -89.923  1.00 78.72  ? 177 ARG U CZ  1 
ATOM   24715 N NH1 . ARG U  1 177 ? -88.987  14.323  -88.800  1.00 67.15  ? 177 ARG U NH1 1 
ATOM   24716 N NH2 . ARG U  1 177 ? -87.779  14.362  -90.763  1.00 78.28  ? 177 ARG U NH2 1 
ATOM   24717 N N   . THR U  1 178 ? -90.077  7.245   -85.916  1.00 67.61  ? 178 THR U N   1 
ATOM   24718 C CA  . THR U  1 178 ? -90.791  6.435   -84.930  1.00 72.12  ? 178 THR U CA  1 
ATOM   24719 C C   . THR U  1 178 ? -89.869  5.980   -83.807  1.00 72.56  ? 178 THR U C   1 
ATOM   24720 O O   . THR U  1 178 ? -90.270  5.973   -82.639  1.00 72.70  ? 178 THR U O   1 
ATOM   24721 C CB  . THR U  1 178 ? -91.474  5.231   -85.585  1.00 72.46  ? 178 THR U CB  1 
ATOM   24722 O OG1 . THR U  1 178 ? -91.942  5.573   -86.895  1.00 69.06  ? 178 THR U OG1 1 
ATOM   24723 C CG2 . THR U  1 178 ? -92.618  4.713   -84.722  1.00 74.06  ? 178 THR U CG2 1 
ATOM   24724 N N   . ALA U  1 179 ? -88.632  5.605   -84.134  1.00 71.90  ? 179 ALA U N   1 
ATOM   24725 C CA  . ALA U  1 179 ? -87.697  5.182   -83.092  1.00 74.10  ? 179 ALA U CA  1 
ATOM   24726 C C   . ALA U  1 179 ? -87.360  6.323   -82.138  1.00 74.42  ? 179 ALA U C   1 
ATOM   24727 O O   . ALA U  1 179 ? -87.094  6.084   -80.953  1.00 75.67  ? 179 ALA U O   1 
ATOM   24728 C CB  . ALA U  1 179 ? -86.428  4.617   -83.726  1.00 73.56  ? 179 ALA U CB  1 
ATOM   24729 N N   . ALA U  1 180 ? -87.347  7.558   -82.638  1.00 73.83  ? 180 ALA U N   1 
ATOM   24730 C CA  . ALA U  1 180 ? -87.070  8.750   -81.847  1.00 78.04  ? 180 ALA U CA  1 
ATOM   24731 C C   . ALA U  1 180 ? -88.316  9.327   -81.182  1.00 81.77  ? 180 ALA U C   1 
ATOM   24732 O O   . ALA U  1 180 ? -88.208  10.287  -80.407  1.00 77.77  ? 180 ALA U O   1 
ATOM   24733 C CB  . ALA U  1 180 ? -86.428  9.823   -82.739  1.00 77.91  ? 180 ALA U CB  1 
ATOM   24734 N N   . GLY U  1 181 ? -89.491  8.765   -81.458  1.00 72.78  ? 181 GLY U N   1 
ATOM   24735 C CA  . GLY U  1 181 ? -90.714  9.325   -80.932  1.00 70.01  ? 181 GLY U CA  1 
ATOM   24736 C C   . GLY U  1 181 ? -91.088  10.658  -81.531  1.00 65.39  ? 181 GLY U C   1 
ATOM   24737 O O   . GLY U  1 181 ? -91.848  11.411  -80.919  1.00 66.37  ? 181 GLY U O   1 
ATOM   24738 N N   . ALA U  1 182 ? -90.586  10.977  -82.721  1.00 65.07  ? 182 ALA U N   1 
ATOM   24739 C CA  . ALA U  1 182 ? -90.857  12.266  -83.346  1.00 60.76  ? 182 ALA U CA  1 
ATOM   24740 C C   . ALA U  1 182 ? -92.075  12.179  -84.260  1.00 60.21  ? 182 ALA U C   1 
ATOM   24741 O O   . ALA U  1 182 ? -92.310  11.149  -84.894  1.00 61.27  ? 182 ALA U O   1 
ATOM   24742 C CB  . ALA U  1 182 ? -89.639  12.741  -84.142  1.00 63.13  ? 182 ALA U CB  1 
ATOM   24743 N N   . ASP U  1 183 ? -92.847  13.263  -84.328  1.00 57.26  ? 183 ASP U N   1 
ATOM   24744 C CA  . ASP U  1 183 ? -93.997  13.258  -85.216  1.00 58.35  ? 183 ASP U CA  1 
ATOM   24745 C C   . ASP U  1 183 ? -93.532  13.277  -86.675  1.00 60.96  ? 183 ASP U C   1 
ATOM   24746 O O   . ASP U  1 183 ? -92.352  13.501  -86.992  1.00 58.09  ? 183 ASP U O   1 
ATOM   24747 C CB  . ASP U  1 183 ? -94.920  14.450  -84.941  1.00 60.99  ? 183 ASP U CB  1 
ATOM   24748 C CG  . ASP U  1 183 ? -95.441  14.490  -83.506  1.00 70.78  ? 183 ASP U CG  1 
ATOM   24749 O OD1 . ASP U  1 183 ? -95.983  13.474  -83.015  1.00 71.33  ? 183 ASP U OD1 1 
ATOM   24750 O OD2 . ASP U  1 183 ? -95.315  15.560  -82.870  1.00 74.00  ? 183 ASP U OD2 1 
ATOM   24751 N N   . ASP U  1 184 ? -94.482  13.022  -87.569  1.00 54.25  ? 184 ASP U N   1 
ATOM   24752 C CA  . ASP U  1 184 ? -94.243  13.221  -88.985  1.00 55.90  ? 184 ASP U CA  1 
ATOM   24753 C C   . ASP U  1 184 ? -93.919  14.687  -89.250  1.00 56.78  ? 184 ASP U C   1 
ATOM   24754 O O   . ASP U  1 184 ? -94.292  15.579  -88.483  1.00 57.76  ? 184 ASP U O   1 
ATOM   24755 C CB  . ASP U  1 184 ? -95.465  12.784  -89.793  1.00 56.63  ? 184 ASP U CB  1 
ATOM   24756 C CG  . ASP U  1 184 ? -95.785  11.311  -89.605  1.00 59.57  ? 184 ASP U CG  1 
ATOM   24757 O OD1 . ASP U  1 184 ? -94.937  10.603  -89.010  1.00 54.85  ? 184 ASP U OD1 1 
ATOM   24758 O OD2 . ASP U  1 184 ? -96.884  10.869  -90.019  1.00 56.44  ? 184 ASP U OD2 1 
ATOM   24759 N N   . ILE U  1 185 ? -93.151  14.925  -90.286  1.00 52.11  ? 185 ILE U N   1 
ATOM   24760 C CA  . ILE U  1 185 ? -92.840  16.278  -90.710  1.00 52.37  ? 185 ILE U CA  1 
ATOM   24761 C C   . ILE U  1 185 ? -93.752  16.648  -91.872  1.00 53.28  ? 185 ILE U C   1 
ATOM   24762 O O   . ILE U  1 185 ? -93.973  15.843  -92.788  1.00 52.65  ? 185 ILE U O   1 
ATOM   24763 C CB  . ILE U  1 185 ? -91.351  16.405  -91.074  1.00 57.90  ? 185 ILE U CB  1 
ATOM   24764 C CG1 . ILE U  1 185 ? -91.023  17.844  -91.485  1.00 58.02  ? 185 ILE U CG1 1 
ATOM   24765 C CG2 . ILE U  1 185 ? -90.980  15.364  -92.117  1.00 59.78  ? 185 ILE U CG2 1 
ATOM   24766 C CD1 . ILE U  1 185 ? -89.526  18.139  -91.574  1.00 59.58  ? 185 ILE U CD1 1 
ATOM   24767 N N   . ASP U  1 186 ? -94.305  17.860  -91.823  1.00 51.43  ? 186 ASP U N   1 
ATOM   24768 C CA  . ASP U  1 186 ? -95.198  18.398  -92.852  1.00 46.89  ? 186 ASP U CA  1 
ATOM   24769 C C   . ASP U  1 186 ? -94.487  19.621  -93.416  1.00 48.10  ? 186 ASP U C   1 
ATOM   24770 O O   . ASP U  1 186 ? -94.244  20.587  -92.683  1.00 49.84  ? 186 ASP U O   1 
ATOM   24771 C CB  . ASP U  1 186 ? -96.561  18.749  -92.239  1.00 50.15  ? 186 ASP U CB  1 
ATOM   24772 C CG  . ASP U  1 186 ? -97.640  19.071  -93.285  1.00 59.26  ? 186 ASP U CG  1 
ATOM   24773 O OD1 . ASP U  1 186 ? -97.291  19.359  -94.448  1.00 52.31  ? 186 ASP U OD1 1 
ATOM   24774 O OD2 . ASP U  1 186 ? -98.851  19.041  -92.937  1.00 59.81  ? 186 ASP U OD2 1 
ATOM   24775 N N   . HIS U  1 187 ? -94.092  19.573  -94.691  1.00 47.24  ? 187 HIS U N   1 
ATOM   24776 C CA  . HIS U  1 187 ? -93.103  20.538  -95.162  1.00 49.35  ? 187 HIS U CA  1 
ATOM   24777 C C   . HIS U  1 187 ? -93.349  20.902  -96.624  1.00 47.10  ? 187 HIS U C   1 
ATOM   24778 O O   . HIS U  1 187 ? -93.649  20.030  -97.444  1.00 44.80  ? 187 HIS U O   1 
ATOM   24779 C CB  . HIS U  1 187 ? -91.680  19.980  -94.995  1.00 48.97  ? 187 HIS U CB  1 
ATOM   24780 C CG  . HIS U  1 187 ? -90.593  20.994  -95.188  1.00 52.43  ? 187 HIS U CG  1 
ATOM   24781 N ND1 . HIS U  1 187 ? -90.458  22.106  -94.383  1.00 53.80  ? 187 HIS U ND1 1 
ATOM   24782 C CD2 . HIS U  1 187 ? -89.571  21.052  -96.079  1.00 55.37  ? 187 HIS U CD2 1 
ATOM   24783 C CE1 . HIS U  1 187 ? -89.408  22.808  -94.773  1.00 53.74  ? 187 HIS U CE1 1 
ATOM   24784 N NE2 . HIS U  1 187 ? -88.856  22.194  -95.805  1.00 54.16  ? 187 HIS U NE2 1 
ATOM   24785 N N   . PHE U  1 188 ? -93.209  22.199  -96.939  1.00 45.41  ? 188 PHE U N   1 
ATOM   24786 C CA  . PHE U  1 188 ? -93.247  22.697  -98.312  1.00 46.77  ? 188 PHE U CA  1 
ATOM   24787 C C   . PHE U  1 188 ? -91.838  22.781  -98.879  1.00 48.53  ? 188 PHE U C   1 
ATOM   24788 O O   . PHE U  1 188 ? -90.919  23.239  -98.196  1.00 47.94  ? 188 PHE U O   1 
ATOM   24789 C CB  . PHE U  1 188 ? -93.862  24.100  -98.381  1.00 45.33  ? 188 PHE U CB  1 
ATOM   24790 C CG  . PHE U  1 188 ? -95.367  24.130  -98.319  1.00 44.34  ? 188 PHE U CG  1 
ATOM   24791 C CD1 . PHE U  1 188 ? -96.119  23.871  -99.457  1.00 43.86  ? 188 PHE U CD1 1 
ATOM   24792 C CD2 . PHE U  1 188 ? -96.022  24.448  -97.141  1.00 40.52  ? 188 PHE U CD2 1 
ATOM   24793 C CE1 . PHE U  1 188 ? -97.508  23.915  -99.412  1.00 42.83  ? 188 PHE U CE1 1 
ATOM   24794 C CE2 . PHE U  1 188 ? -97.409  24.490  -97.092  1.00 42.54  ? 188 PHE U CE2 1 
ATOM   24795 C CZ  . PHE U  1 188 ? -98.147  24.222  -98.229  1.00 43.73  ? 188 PHE U CZ  1 
ATOM   24796 N N   . VAL U  1 189 ? -91.672  22.370  -100.139 1.00 45.54  ? 189 VAL U N   1 
ATOM   24797 C CA  . VAL U  1 189 ? -90.444  22.625  -100.886 1.00 49.21  ? 189 VAL U CA  1 
ATOM   24798 C C   . VAL U  1 189 ? -90.818  23.107  -102.283 1.00 50.64  ? 189 VAL U C   1 
ATOM   24799 O O   . VAL U  1 189 ? -91.967  22.999  -102.720 1.00 48.55  ? 189 VAL U O   1 
ATOM   24800 C CB  . VAL U  1 189 ? -89.521  21.393  -100.978 1.00 49.32  ? 189 VAL U CB  1 
ATOM   24801 C CG1 . VAL U  1 189 ? -89.138  20.901  -99.588  1.00 49.58  ? 189 VAL U CG1 1 
ATOM   24802 C CG2 . VAL U  1 189 ? -90.194  20.302  -101.779 1.00 51.64  ? 189 VAL U CG2 1 
ATOM   24803 N N   . ALA U  1 190 ? -89.821  23.641  -102.990 1.00 49.67  ? 190 ALA U N   1 
ATOM   24804 C CA  . ALA U  1 190 ? -89.977  24.094  -104.364 1.00 49.45  ? 190 ALA U CA  1 
ATOM   24805 C C   . ALA U  1 190 ? -88.977  23.392  -105.274 1.00 54.81  ? 190 ALA U C   1 
ATOM   24806 O O   . ALA U  1 190 ? -87.921  22.919  -104.835 1.00 54.10  ? 190 ALA U O   1 
ATOM   24807 C CB  . ALA U  1 190 ? -89.803  25.616  -104.481 1.00 48.23  ? 190 ALA U CB  1 
ATOM   24808 N N   . PHE U  1 191 ? -89.322  23.339  -106.564 1.00 51.99  ? 191 PHE U N   1 
ATOM   24809 C CA  . PHE U  1 191 ? -88.432  22.848  -107.606 1.00 53.77  ? 191 PHE U CA  1 
ATOM   24810 C C   . PHE U  1 191 ? -88.341  23.872  -108.722 1.00 53.74  ? 191 PHE U C   1 
ATOM   24811 O O   . PHE U  1 191 ? -89.335  24.524  -109.048 1.00 55.96  ? 191 PHE U O   1 
ATOM   24812 C CB  . PHE U  1 191 ? -88.919  21.525  -108.169 1.00 53.40  ? 191 PHE U CB  1 
ATOM   24813 C CG  . PHE U  1 191 ? -88.518  20.333  -107.348 1.00 57.13  ? 191 PHE U CG  1 
ATOM   24814 C CD1 . PHE U  1 191 ? -89.196  20.016  -106.175 1.00 57.87  ? 191 PHE U CD1 1 
ATOM   24815 C CD2 . PHE U  1 191 ? -87.488  19.511  -107.770 1.00 57.03  ? 191 PHE U CD2 1 
ATOM   24816 C CE1 . PHE U  1 191 ? -88.827  18.914  -105.430 1.00 60.89  ? 191 PHE U CE1 1 
ATOM   24817 C CE2 . PHE U  1 191 ? -87.121  18.410  -107.037 1.00 61.69  ? 191 PHE U CE2 1 
ATOM   24818 C CZ  . PHE U  1 191 ? -87.784  18.106  -105.867 1.00 60.86  ? 191 PHE U CZ  1 
ATOM   24819 N N   . ARG U  1 192 ? -87.155  24.015  -109.305 1.00 54.30  ? 192 ARG U N   1 
ATOM   24820 C CA  . ARG U  1 192 ? -86.943  24.923  -110.422 1.00 58.89  ? 192 ARG U CA  1 
ATOM   24821 C C   . ARG U  1 192 ? -85.960  24.311  -111.415 1.00 61.04  ? 192 ARG U C   1 
ATOM   24822 O O   . ARG U  1 192 ? -85.024  23.604  -111.030 1.00 64.39  ? 192 ARG U O   1 
ATOM   24823 C CB  . ARG U  1 192 ? -86.405  26.296  -109.971 1.00 58.19  ? 192 ARG U CB  1 
ATOM   24824 C CG  . ARG U  1 192 ? -87.335  27.129  -109.115 1.00 53.67  ? 192 ARG U CG  1 
ATOM   24825 C CD  . ARG U  1 192 ? -88.459  27.762  -109.935 1.00 52.87  ? 192 ARG U CD  1 
ATOM   24826 N NE  . ARG U  1 192 ? -87.920  28.470  -111.089 1.00 56.44  ? 192 ARG U NE  1 
ATOM   24827 C CZ  . ARG U  1 192 ? -87.482  29.722  -111.061 1.00 57.30  ? 192 ARG U CZ  1 
ATOM   24828 N NH1 . ARG U  1 192 ? -87.568  30.460  -109.962 1.00 52.27  ? 192 ARG U NH1 1 
ATOM   24829 N NH2 . ARG U  1 192 ? -86.930  30.243  -112.158 1.00 59.15  ? 192 ARG U NH2 1 
ATOM   24830 N N   . LYS U  1 193 ? -86.168  24.605  -112.698 1.00 63.26  ? 193 LYS U N   1 
ATOM   24831 C CA  . LYS U  1 193 ? -85.200  24.267  -113.743 1.00 66.07  ? 193 LYS U CA  1 
ATOM   24832 C C   . LYS U  1 193 ? -84.210  25.410  -113.912 1.00 68.75  ? 193 LYS U C   1 
ATOM   24833 O O   . LYS U  1 193 ? -84.598  26.582  -113.894 1.00 70.43  ? 193 LYS U O   1 
ATOM   24834 C CB  . LYS U  1 193 ? -85.900  24.016  -115.080 1.00 70.56  ? 193 LYS U CB  1 
ATOM   24835 C CG  . LYS U  1 193 ? -86.595  22.680  -115.215 1.00 68.70  ? 193 LYS U CG  1 
ATOM   24836 C CD  . LYS U  1 193 ? -86.848  22.343  -116.677 1.00 68.05  ? 193 LYS U CD  1 
ATOM   24837 C CE  . LYS U  1 193 ? -87.760  21.137  -116.750 1.00 71.15  ? 193 LYS U CE  1 
ATOM   24838 N NZ  . LYS U  1 193 ? -88.535  21.078  -118.017 1.00 77.21  ? 193 LYS U NZ  1 
ATOM   24839 N N   . ASP U  1 194 ? -82.934  25.069  -114.100 1.00 70.79  ? 194 ASP U N   1 
ATOM   24840 C CA  . ASP U  1 194 ? -81.909  26.079  -114.316 1.00 72.62  ? 194 ASP U CA  1 
ATOM   24841 C C   . ASP U  1 194 ? -81.854  26.444  -115.800 1.00 75.40  ? 194 ASP U C   1 
ATOM   24842 O O   . ASP U  1 194 ? -82.687  26.008  -116.599 1.00 75.21  ? 194 ASP U O   1 
ATOM   24843 C CB  . ASP U  1 194 ? -80.557  25.604  -113.766 1.00 73.39  ? 194 ASP U CB  1 
ATOM   24844 C CG  . ASP U  1 194 ? -79.983  24.403  -114.515 1.00 75.69  ? 194 ASP U CG  1 
ATOM   24845 O OD1 . ASP U  1 194 ? -80.499  24.025  -115.591 1.00 73.58  ? 194 ASP U OD1 1 
ATOM   24846 O OD2 . ASP U  1 194 ? -79.000  23.821  -114.000 1.00 75.94  ? 194 ASP U OD2 1 
ATOM   24847 N N   . ASP U  1 195 ? -80.863  27.256  -116.182 1.00 74.15  ? 195 ASP U N   1 
ATOM   24848 C CA  . ASP U  1 195 ? -80.730  27.691  -117.567 1.00 76.58  ? 195 ASP U CA  1 
ATOM   24849 C C   . ASP U  1 195 ? -80.388  26.547  -118.517 1.00 82.92  ? 195 ASP U C   1 
ATOM   24850 O O   . ASP U  1 195 ? -80.447  26.737  -119.737 1.00 82.54  ? 195 ASP U O   1 
ATOM   24851 C CB  . ASP U  1 195 ? -79.633  28.752  -117.691 1.00 78.54  ? 195 ASP U CB  1 
ATOM   24852 C CG  . ASP U  1 195 ? -78.330  28.322  -117.022 1.00 83.41  ? 195 ASP U CG  1 
ATOM   24853 O OD1 . ASP U  1 195 ? -78.275  27.185  -116.510 1.00 81.17  ? 195 ASP U OD1 1 
ATOM   24854 O OD2 . ASP U  1 195 ? -77.338  29.088  -117.063 1.00 86.50  ? 195 ASP U OD2 1 
ATOM   24855 N N   . GLN U  1 196 ? -79.969  25.394  -117.997 1.00 83.28  ? 196 GLN U N   1 
ATOM   24856 C CA  . GLN U  1 196 ? -79.657  24.232  -118.823 1.00 85.22  ? 196 GLN U CA  1 
ATOM   24857 C C   . GLN U  1 196 ? -80.767  23.189  -118.847 1.00 80.38  ? 196 GLN U C   1 
ATOM   24858 O O   . GLN U  1 196 ? -80.613  22.162  -119.515 1.00 81.68  ? 196 GLN U O   1 
ATOM   24859 C CB  . GLN U  1 196 ? -78.343  23.585  -118.364 1.00 88.01  ? 196 GLN U CB  1 
ATOM   24860 C CG  . GLN U  1 196 ? -77.129  24.486  -118.515 1.00 89.00  ? 196 GLN U CG  1 
ATOM   24861 C CD  . GLN U  1 196 ? -76.892  24.895  -119.960 1.00 100.36 ? 196 GLN U CD  1 
ATOM   24862 O OE1 . GLN U  1 196 ? -77.133  26.043  -120.340 1.00 103.07 ? 196 GLN U OE1 1 
ATOM   24863 N NE2 . GLN U  1 196 ? -76.415  23.957  -120.774 1.00 99.22  ? 196 GLN U NE2 1 
ATOM   24864 N N   . GLY U  1 197 ? -81.870  23.419  -118.147 1.00 77.77  ? 197 GLY U N   1 
ATOM   24865 C CA  . GLY U  1 197 ? -82.954  22.458  -118.103 1.00 76.80  ? 197 GLY U CA  1 
ATOM   24866 C C   . GLY U  1 197 ? -82.882  21.422  -116.999 1.00 74.76  ? 197 GLY U C   1 
ATOM   24867 O O   . GLY U  1 197 ? -83.698  20.491  -116.990 1.00 74.55  ? 197 GLY U O   1 
ATOM   24868 N N   . ALA U  1 198 ? -81.930  21.535  -116.081 1.00 72.11  ? 198 ALA U N   1 
ATOM   24869 C CA  . ALA U  1 198 ? -81.821  20.587  -114.986 1.00 71.65  ? 198 ALA U CA  1 
ATOM   24870 C C   . ALA U  1 198 ? -82.692  21.038  -113.820 1.00 68.94  ? 198 ALA U C   1 
ATOM   24871 O O   . ALA U  1 198 ? -82.701  22.218  -113.461 1.00 66.96  ? 198 ALA U O   1 
ATOM   24872 C CB  . ALA U  1 198 ? -80.366  20.458  -114.529 1.00 74.06  ? 198 ALA U CB  1 
ATOM   24873 N N   . TRP U  1 199 ? -83.401  20.084  -113.218 1.00 68.48  ? 199 TRP U N   1 
ATOM   24874 C CA  . TRP U  1 199 ? -84.256  20.371  -112.072 1.00 65.43  ? 199 TRP U CA  1 
ATOM   24875 C C   . TRP U  1 199 ? -83.431  20.514  -110.796 1.00 67.52  ? 199 TRP U C   1 
ATOM   24876 O O   . TRP U  1 199 ? -82.462  19.784  -110.581 1.00 67.98  ? 199 TRP U O   1 
ATOM   24877 C CB  . TRP U  1 199 ? -85.281  19.256  -111.873 1.00 64.39  ? 199 TRP U CB  1 
ATOM   24878 C CG  . TRP U  1 199 ? -86.485  19.333  -112.735 1.00 64.07  ? 199 TRP U CG  1 
ATOM   24879 C CD1 . TRP U  1 199 ? -86.768  18.560  -113.826 1.00 65.04  ? 199 TRP U CD1 1 
ATOM   24880 C CD2 . TRP U  1 199 ? -87.603  20.211  -112.555 1.00 60.78  ? 199 TRP U CD2 1 
ATOM   24881 N NE1 . TRP U  1 199 ? -87.994  18.917  -114.344 1.00 63.69  ? 199 TRP U NE1 1 
ATOM   24882 C CE2 . TRP U  1 199 ? -88.524  19.929  -113.586 1.00 63.47  ? 199 TRP U CE2 1 
ATOM   24883 C CE3 . TRP U  1 199 ? -87.907  21.217  -111.633 1.00 58.20  ? 199 TRP U CE3 1 
ATOM   24884 C CZ2 . TRP U  1 199 ? -89.733  20.617  -113.717 1.00 61.65  ? 199 TRP U CZ2 1 
ATOM   24885 C CZ3 . TRP U  1 199 ? -89.100  21.892  -111.757 1.00 56.83  ? 199 TRP U CZ3 1 
ATOM   24886 C CH2 . TRP U  1 199 ? -90.002  21.591  -112.794 1.00 59.16  ? 199 TRP U CH2 1 
ATOM   24887 N N   . TRP U  1 200 ? -83.847  21.434  -109.925 1.00 65.16  ? 200 TRP U N   1 
ATOM   24888 C CA  . TRP U  1 200 ? -83.188  21.645  -108.642 1.00 63.00  ? 200 TRP U CA  1 
ATOM   24889 C C   . TRP U  1 200 ? -84.230  21.702  -107.531 1.00 63.03  ? 200 TRP U C   1 
ATOM   24890 O O   . TRP U  1 200 ? -85.226  22.428  -107.641 1.00 58.59  ? 200 TRP U O   1 
ATOM   24891 C CB  . TRP U  1 200 ? -82.360  22.936  -108.648 1.00 64.16  ? 200 TRP U CB  1 
ATOM   24892 C CG  . TRP U  1 200 ? -81.169  22.861  -109.545 1.00 68.54  ? 200 TRP U CG  1 
ATOM   24893 C CD1 . TRP U  1 200 ? -81.162  23.012  -110.902 1.00 69.53  ? 200 TRP U CD1 1 
ATOM   24894 C CD2 . TRP U  1 200 ? -79.817  22.572  -109.166 1.00 71.58  ? 200 TRP U CD2 1 
ATOM   24895 N NE1 . TRP U  1 200 ? -79.880  22.853  -111.393 1.00 73.55  ? 200 TRP U NE1 1 
ATOM   24896 C CE2 . TRP U  1 200 ? -79.039  22.583  -110.345 1.00 72.36  ? 200 TRP U CE2 1 
ATOM   24897 C CE3 . TRP U  1 200 ? -79.184  22.314  -107.946 1.00 73.67  ? 200 TRP U CE3 1 
ATOM   24898 C CZ2 . TRP U  1 200 ? -77.663  22.344  -110.337 1.00 74.13  ? 200 TRP U CZ2 1 
ATOM   24899 C CZ3 . TRP U  1 200 ? -77.807  22.080  -107.946 1.00 72.51  ? 200 TRP U CZ3 1 
ATOM   24900 C CH2 . TRP U  1 200 ? -77.072  22.098  -109.133 1.00 74.19  ? 200 TRP U CH2 1 
ATOM   24901 N N   . LEU U  1 201 ? -84.008  20.921  -106.477 1.00 63.08  ? 201 LEU U N   1 
ATOM   24902 C CA  . LEU U  1 201 ? -84.758  21.067  -105.240 1.00 57.47  ? 201 LEU U CA  1 
ATOM   24903 C C   . LEU U  1 201 ? -84.225  22.273  -104.473 1.00 61.54  ? 201 LEU U C   1 
ATOM   24904 O O   . LEU U  1 201 ? -83.011  22.396  -104.267 1.00 61.72  ? 201 LEU U O   1 
ATOM   24905 C CB  . LEU U  1 201 ? -84.633  19.800  -104.395 1.00 58.49  ? 201 LEU U CB  1 
ATOM   24906 C CG  . LEU U  1 201 ? -84.969  19.897  -102.907 1.00 57.95  ? 201 LEU U CG  1 
ATOM   24907 C CD1 . LEU U  1 201 ? -86.489  20.000  -102.710 1.00 57.36  ? 201 LEU U CD1 1 
ATOM   24908 C CD2 . LEU U  1 201 ? -84.383  18.718  -102.126 1.00 58.97  ? 201 LEU U CD2 1 
ATOM   24909 N N   . LEU U  1 202 ? -85.133  23.164  -104.067 1.00 56.10  ? 202 LEU U N   1 
ATOM   24910 C CA  . LEU U  1 202 ? -84.824  24.369  -103.296 1.00 59.46  ? 202 LEU U CA  1 
ATOM   24911 C C   . LEU U  1 202 ? -85.600  24.300  -101.981 1.00 60.68  ? 202 LEU U C   1 
ATOM   24912 O O   . LEU U  1 202 ? -86.816  24.522  -101.963 1.00 57.21  ? 202 LEU U O   1 
ATOM   24913 C CB  . LEU U  1 202 ? -85.200  25.629  -104.079 1.00 59.13  ? 202 LEU U CB  1 
ATOM   24914 C CG  . LEU U  1 202 ? -84.636  25.759  -105.496 1.00 59.43  ? 202 LEU U CG  1 
ATOM   24915 C CD1 . LEU U  1 202 ? -85.165  27.002  -106.192 1.00 56.59  ? 202 LEU U CD1 1 
ATOM   24916 C CD2 . LEU U  1 202 ? -83.124  25.802  -105.433 1.00 62.94  ? 202 LEU U CD2 1 
ATOM   24917 N N   . ASP U  1 203 ? -84.901  24.002  -100.881 1.00 61.12  ? 203 ASP U N   1 
ATOM   24918 C CA  . ASP U  1 203 ? -85.509  23.746  -99.574  1.00 58.81  ? 203 ASP U CA  1 
ATOM   24919 C C   . ASP U  1 203 ? -84.971  24.768  -98.579  1.00 59.34  ? 203 ASP U C   1 
ATOM   24920 O O   . ASP U  1 203 ? -83.770  25.043  -98.566  1.00 60.66  ? 203 ASP U O   1 
ATOM   24921 C CB  . ASP U  1 203 ? -85.193  22.315  -99.099  1.00 60.63  ? 203 ASP U CB  1 
ATOM   24922 C CG  . ASP U  1 203 ? -86.073  21.842  -97.919  1.00 61.51  ? 203 ASP U CG  1 
ATOM   24923 O OD1 . ASP U  1 203 ? -86.604  22.668  -97.143  1.00 59.30  ? 203 ASP U OD1 1 
ATOM   24924 O OD2 . ASP U  1 203 ? -86.202  20.610  -97.746  1.00 64.84  ? 203 ASP U OD2 1 
ATOM   24925 N N   . SER U  1 204 ? -85.861  25.369  -97.783  1.00 58.29  ? 204 SER U N   1 
ATOM   24926 C CA  . SER U  1 204 ? -85.419  26.317  -96.763  1.00 55.59  ? 204 SER U CA  1 
ATOM   24927 C C   . SER U  1 204 ? -84.742  25.632  -95.586  1.00 57.12  ? 204 SER U C   1 
ATOM   24928 O O   . SER U  1 204 ? -84.066  26.310  -94.807  1.00 60.63  ? 204 SER U O   1 
ATOM   24929 C CB  . SER U  1 204 ? -86.599  27.140  -96.259  1.00 55.52  ? 204 SER U CB  1 
ATOM   24930 O OG  . SER U  1 204 ? -87.659  26.308  -95.811  1.00 56.16  ? 204 SER U OG  1 
ATOM   24931 N N   . ARG U  1 205 ? -84.925  24.325  -95.419  1.00 55.94  ? 205 ARG U N   1 
ATOM   24932 C CA  . ARG U  1 205 ? -84.183  23.580  -94.412  1.00 63.38  ? 205 ARG U CA  1 
ATOM   24933 C C   . ARG U  1 205 ? -82.855  23.119  -95.000  1.00 64.40  ? 205 ARG U C   1 
ATOM   24934 O O   . ARG U  1 205 ? -82.666  23.097  -96.214  1.00 64.12  ? 205 ARG U O   1 
ATOM   24935 C CB  . ARG U  1 205 ? -84.993  22.381  -93.916  1.00 62.51  ? 205 ARG U CB  1 
ATOM   24936 C CG  . ARG U  1 205 ? -86.293  22.780  -93.255  1.00 62.72  ? 205 ARG U CG  1 
ATOM   24937 C CD  . ARG U  1 205 ? -87.121  21.587  -92.795  1.00 64.96  ? 205 ARG U CD  1 
ATOM   24938 N NE  . ARG U  1 205 ? -86.486  20.777  -91.758  1.00 71.85  ? 205 ARG U NE  1 
ATOM   24939 C CZ  . ARG U  1 205 ? -86.070  19.531  -91.937  1.00 74.31  ? 205 ARG U CZ  1 
ATOM   24940 N NH1 . ARG U  1 205 ? -86.184  18.928  -93.109  1.00 79.47  ? 205 ARG U NH1 1 
ATOM   24941 N NH2 . ARG U  1 205 ? -85.526  18.873  -90.915  1.00 73.81  ? 205 ARG U NH2 1 
ATOM   24942 N N   . SER U  1 206 ? -81.922  22.746  -94.127  1.00 67.77  ? 206 SER U N   1 
ATOM   24943 C CA  . SER U  1 206 ? -80.619  22.299  -94.603  1.00 71.96  ? 206 SER U CA  1 
ATOM   24944 C C   . SER U  1 206 ? -80.478  20.784  -94.653  1.00 75.25  ? 206 SER U C   1 
ATOM   24945 O O   . SER U  1 206 ? -79.437  20.295  -95.094  1.00 79.26  ? 206 SER U O   1 
ATOM   24946 C CB  . SER U  1 206 ? -79.500  22.881  -93.741  1.00 73.36  ? 206 SER U CB  1 
ATOM   24947 O OG  . SER U  1 206 ? -79.665  22.497  -92.394  1.00 77.06  ? 206 SER U OG  1 
ATOM   24948 N N   . SER U  1 207 ? -81.474  20.030  -94.199  1.00 72.49  ? 207 SER U N   1 
ATOM   24949 C CA  . SER U  1 207 ? -81.456  18.583  -94.338  1.00 75.50  ? 207 SER U CA  1 
ATOM   24950 C C   . SER U  1 207 ? -82.727  18.132  -95.043  1.00 74.21  ? 207 SER U C   1 
ATOM   24951 O O   . SER U  1 207 ? -83.724  18.858  -95.103  1.00 74.27  ? 207 SER U O   1 
ATOM   24952 C CB  . SER U  1 207 ? -81.341  17.878  -92.986  1.00 81.66  ? 207 SER U CB  1 
ATOM   24953 O OG  . SER U  1 207 ? -82.629  17.778  -92.402  1.00 82.67  ? 207 SER U OG  1 
ATOM   24954 N N   . GLU U  1 208 ? -82.686  16.912  -95.570  1.00 73.80  ? 208 GLU U N   1 
ATOM   24955 C CA  . GLU U  1 208 ? -83.797  16.400  -96.361  1.00 70.56  ? 208 GLU U CA  1 
ATOM   24956 C C   . GLU U  1 208 ? -85.003  16.077  -95.487  1.00 69.12  ? 208 GLU U C   1 
ATOM   24957 O O   . GLU U  1 208 ? -84.875  15.664  -94.328  1.00 65.87  ? 208 GLU U O   1 
ATOM   24958 C CB  . GLU U  1 208 ? -83.373  15.151  -97.136  1.00 71.77  ? 208 GLU U CB  1 
ATOM   24959 C CG  . GLU U  1 208 ? -82.378  15.427  -98.239  1.00 73.74  ? 208 GLU U CG  1 
ATOM   24960 C CD  . GLU U  1 208 ? -83.015  16.119  -99.448  1.00 77.68  ? 208 GLU U CD  1 
ATOM   24961 O OE1 . GLU U  1 208 ? -84.269  16.260  -99.509  1.00 72.23  ? 208 GLU U OE1 1 
ATOM   24962 O OE2 . GLU U  1 208 ? -82.244  16.516  -100.348 1.00 76.89  ? 208 GLU U OE2 1 
ATOM   24963 N N   . VAL U  1 209 ? -86.192  16.255  -96.073  1.00 64.17  ? 209 VAL U N   1 
ATOM   24964 C CA  . VAL U  1 209 ? -87.431  15.971  -95.356  1.00 64.13  ? 209 VAL U CA  1 
ATOM   24965 C C   . VAL U  1 209 ? -87.442  14.537  -94.828  1.00 63.77  ? 209 VAL U C   1 
ATOM   24966 O O   . VAL U  1 209 ? -88.019  14.261  -93.773  1.00 65.24  ? 209 VAL U O   1 
ATOM   24967 C CB  . VAL U  1 209 ? -88.653  16.270  -96.264  1.00 61.38  ? 209 VAL U CB  1 
ATOM   24968 C CG1 . VAL U  1 209 ? -88.699  15.327  -97.458  1.00 62.22  ? 209 VAL U CG1 1 
ATOM   24969 C CG2 . VAL U  1 209 ? -89.936  16.193  -95.467  1.00 60.32  ? 209 VAL U CG2 1 
ATOM   24970 N N   . HIS U  1 210 ? -86.788  13.612  -95.518  1.00 64.82  ? 210 HIS U N   1 
ATOM   24971 C CA  . HIS U  1 210 ? -86.721  12.233  -95.060  1.00 68.58  ? 210 HIS U CA  1 
ATOM   24972 C C   . HIS U  1 210 ? -85.422  11.899  -94.321  1.00 68.60  ? 210 HIS U C   1 
ATOM   24973 O O   . HIS U  1 210 ? -85.126  10.715  -94.125  1.00 70.62  ? 210 HIS U O   1 
ATOM   24974 C CB  . HIS U  1 210 ? -86.923  11.279  -96.238  1.00 71.30  ? 210 HIS U CB  1 
ATOM   24975 C CG  . HIS U  1 210 ? -86.027  11.560  -97.404  1.00 74.76  ? 210 HIS U CG  1 
ATOM   24976 N ND1 . HIS U  1 210 ? -86.155  12.691  -98.185  1.00 72.84  ? 210 HIS U ND1 1 
ATOM   24977 C CD2 . HIS U  1 210 ? -84.967  10.879  -97.900  1.00 76.42  ? 210 HIS U CD2 1 
ATOM   24978 C CE1 . HIS U  1 210 ? -85.225  12.683  -99.124  1.00 74.79  ? 210 HIS U CE1 1 
ATOM   24979 N NE2 . HIS U  1 210 ? -84.490  11.596  -98.973  1.00 77.88  ? 210 HIS U NE2 1 
ATOM   24980 N N   . ALA U  1 211 ? -84.638  12.898  -93.912  1.00 67.81  ? 211 ALA U N   1 
ATOM   24981 C CA  . ALA U  1 211 ? -83.421  12.625  -93.139  1.00 67.48  ? 211 ALA U CA  1 
ATOM   24982 C C   . ALA U  1 211 ? -83.773  12.211  -91.704  1.00 71.78  ? 211 ALA U C   1 
ATOM   24983 O O   . ALA U  1 211 ? -84.901  12.430  -91.249  1.00 70.21  ? 211 ALA U O   1 
ATOM   24984 C CB  . ALA U  1 211 ? -82.510  13.848  -93.127  1.00 68.12  ? 211 ALA U CB  1 
ATOM   24985 N N   . PRO U  1 212 ? -82.845  11.572  -90.985  1.00 73.31  ? 212 PRO U N   1 
ATOM   24986 C CA  . PRO U  1 212 ? -83.107  11.247  -89.584  1.00 75.15  ? 212 PRO U CA  1 
ATOM   24987 C C   . PRO U  1 212 ? -83.429  12.510  -88.786  1.00 81.66  ? 212 PRO U C   1 
ATOM   24988 O O   . PRO U  1 212 ? -82.924  13.600  -89.097  1.00 83.09  ? 212 PRO U O   1 
ATOM   24989 C CB  . PRO U  1 212 ? -81.801  10.596  -89.114  1.00 78.01  ? 212 PRO U CB  1 
ATOM   24990 C CG  . PRO U  1 212 ? -81.250  9.980   -90.336  1.00 76.78  ? 212 PRO U CG  1 
ATOM   24991 C CD  . PRO U  1 212 ? -81.608  10.928  -91.461  1.00 70.73  ? 212 PRO U CD  1 
ATOM   24992 N N   . PRO U  1 213 ? -84.282  12.386  -87.770  1.00 90.76  ? 213 PRO U N   1 
ATOM   24993 C CA  . PRO U  1 213 ? -84.796  13.593  -87.093  1.00 89.77  ? 213 PRO U CA  1 
ATOM   24994 C C   . PRO U  1 213 ? -83.762  14.352  -86.271  1.00 92.63  ? 213 PRO U C   1 
ATOM   24995 O O   . PRO U  1 213 ? -83.951  15.552  -86.042  1.00 98.65  ? 213 PRO U O   1 
ATOM   24996 C CB  . PRO U  1 213 ? -85.910  13.037  -86.198  1.00 87.93  ? 213 PRO U CB  1 
ATOM   24997 C CG  . PRO U  1 213 ? -85.481  11.621  -85.917  1.00 86.79  ? 213 PRO U CG  1 
ATOM   24998 C CD  . PRO U  1 213 ? -84.807  11.146  -87.176  1.00 86.06  ? 213 PRO U CD  1 
ATOM   24999 N N   . GLY U  1 214 ? -82.667  13.727  -85.849  1.00 84.11  ? 214 GLY U N   1 
ATOM   25000 C CA  . GLY U  1 214 ? -81.739  14.470  -85.019  1.00 84.79  ? 214 GLY U CA  1 
ATOM   25001 C C   . GLY U  1 214 ? -80.707  15.308  -85.738  1.00 85.42  ? 214 GLY U C   1 
ATOM   25002 O O   . GLY U  1 214 ? -80.015  16.099  -85.090  1.00 83.88  ? 214 GLY U O   1 
ATOM   25003 N N   . GLN U  1 215 ? -80.583  15.171  -87.055  1.00 87.99  ? 215 GLN U N   1 
ATOM   25004 C CA  . GLN U  1 215 ? -79.589  15.919  -87.810  1.00 87.84  ? 215 GLN U CA  1 
ATOM   25005 C C   . GLN U  1 215 ? -79.989  17.391  -87.898  1.00 90.71  ? 215 GLN U C   1 
ATOM   25006 O O   . GLN U  1 215 ? -81.176  17.741  -87.853  1.00 88.45  ? 215 GLN U O   1 
ATOM   25007 C CB  . GLN U  1 215 ? -79.423  15.311  -89.204  1.00 87.61  ? 215 GLN U CB  1 
ATOM   25008 C CG  . GLN U  1 215 ? -78.852  13.883  -89.181  1.00 88.34  ? 215 GLN U CG  1 
ATOM   25009 C CD  . GLN U  1 215 ? -78.656  13.302  -90.571  1.00 90.88  ? 215 GLN U CD  1 
ATOM   25010 O OE1 . GLN U  1 215 ? -78.829  13.997  -91.581  1.00 83.83  ? 215 GLN U OE1 1 
ATOM   25011 N NE2 . GLN U  1 215 ? -78.299  12.020  -90.629  1.00 84.79  ? 215 GLN U NE2 1 
ATOM   25012 N N   . GLU U  1 216 ? -78.984  18.258  -88.015  1.00 95.50  ? 216 GLU U N   1 
ATOM   25013 C CA  . GLU U  1 216 ? -79.247  19.689  -88.090  1.00 104.20 ? 216 GLU U CA  1 
ATOM   25014 C C   . GLU U  1 216 ? -80.116  20.047  -89.303  1.00 107.75 ? 216 GLU U C   1 
ATOM   25015 O O   . GLU U  1 216 ? -80.109  19.380  -90.342  1.00 110.86 ? 216 GLU U O   1 
ATOM   25016 C CB  . GLU U  1 216 ? -77.958  20.501  -88.172  1.00 104.46 ? 216 GLU U CB  1 
ATOM   25017 C CG  . GLU U  1 216 ? -77.213  20.279  -89.467  1.00 109.71 ? 216 GLU U CG  1 
ATOM   25018 C CD  . GLU U  1 216 ? -76.043  21.233  -89.601  1.00 120.85 ? 216 GLU U CD  1 
ATOM   25019 O OE1 . GLU U  1 216 ? -75.783  21.952  -88.610  1.00 115.89 ? 216 GLU U OE1 1 
ATOM   25020 O OE2 . GLU U  1 216 ? -75.374  21.255  -90.658  1.00 126.84 ? 216 GLU U OE2 1 
ATOM   25021 N N   . SER U  1 217 ? -80.853  21.138  -89.157  1.00 90.21  ? 217 SER U N   1 
ATOM   25022 C CA  . SER U  1 217 ? -81.780  21.595  -90.180  1.00 84.23  ? 217 SER U CA  1 
ATOM   25023 C C   . SER U  1 217 ? -81.827  23.108  -90.335  1.00 84.47  ? 217 SER U C   1 
ATOM   25024 O O   . SER U  1 217 ? -82.507  23.585  -91.251  1.00 76.01  ? 217 SER U O   1 
ATOM   25025 C CB  . SER U  1 217 ? -83.183  21.068  -89.873  1.00 76.37  ? 217 SER U CB  1 
ATOM   25026 O OG  . SER U  1 217 ? -83.563  21.539  -88.593  1.00 76.37  ? 217 SER U OG  1 
ATOM   25027 N N   . SER U  1 218 ? -81.095  23.872  -89.517  1.00 99.33  ? 218 SER U N   1 
ATOM   25028 C CA  . SER U  1 218 ? -81.086  25.331  -89.545  1.00 93.98  ? 218 SER U CA  1 
ATOM   25029 C C   . SER U  1 218 ? -79.974  25.935  -90.407  1.00 89.90  ? 218 SER U C   1 
ATOM   25030 O O   . SER U  1 218 ? -79.947  27.160  -90.568  1.00 91.03  ? 218 SER U O   1 
ATOM   25031 C CB  . SER U  1 218 ? -80.979  25.891  -88.117  1.00 94.56  ? 218 SER U CB  1 
ATOM   25032 O OG  . SER U  1 218 ? -79.721  25.602  -87.528  1.00 97.33  ? 218 SER U OG  1 
ATOM   25033 N N   . GLY U  1 219 ? -79.042  25.135  -90.930  1.00 78.13  ? 219 GLY U N   1 
ATOM   25034 C CA  . GLY U  1 219 ? -77.933  25.665  -91.695  1.00 72.39  ? 219 GLY U CA  1 
ATOM   25035 C C   . GLY U  1 219 ? -78.287  26.288  -93.038  1.00 75.86  ? 219 GLY U C   1 
ATOM   25036 O O   . GLY U  1 219 ? -79.403  26.772  -93.230  1.00 72.16  ? 219 GLY U O   1 
ATOM   25037 N N   . SER U  1 220 ? -77.364  26.254  -93.992  1.00 73.43  ? 220 SER U N   1 
ATOM   25038 C CA  . SER U  1 220 ? -77.578  26.912  -95.266  1.00 71.24  ? 220 SER U CA  1 
ATOM   25039 C C   . SER U  1 220 ? -78.664  26.175  -96.069  1.00 70.79  ? 220 SER U C   1 
ATOM   25040 O O   . SER U  1 220 ? -78.699  24.941  -96.072  1.00 66.43  ? 220 SER U O   1 
ATOM   25041 C CB  . SER U  1 220 ? -76.247  26.961  -96.028  1.00 75.27  ? 220 SER U CB  1 
ATOM   25042 O OG  . SER U  1 220 ? -76.372  27.733  -97.198  1.00 84.15  ? 220 SER U OG  1 
ATOM   25043 N N   . PRO U  1 221 ? -79.555  26.895  -96.756  1.00 69.28  ? 221 PRO U N   1 
ATOM   25044 C CA  . PRO U  1 221 ? -80.665  26.205  -97.439  1.00 67.46  ? 221 PRO U CA  1 
ATOM   25045 C C   . PRO U  1 221 ? -80.150  25.200  -98.473  1.00 70.27  ? 221 PRO U C   1 
ATOM   25046 O O   . PRO U  1 221 ? -79.057  25.342  -99.043  1.00 69.71  ? 221 PRO U O   1 
ATOM   25047 C CB  . PRO U  1 221 ? -81.439  27.340  -98.136  1.00 63.38  ? 221 PRO U CB  1 
ATOM   25048 C CG  . PRO U  1 221 ? -81.057  28.553  -97.407  1.00 65.08  ? 221 PRO U CG  1 
ATOM   25049 C CD  . PRO U  1 221 ? -79.654  28.371  -96.960  1.00 66.10  ? 221 PRO U CD  1 
ATOM   25050 N N   . LEU U  1 222 ? -80.936  24.160  -98.662  1.00 71.60  ? 222 LEU U N   1 
ATOM   25051 C CA  . LEU U  1 222 ? -80.559  23.040  -99.509  1.00 69.87  ? 222 LEU U CA  1 
ATOM   25052 C C   . LEU U  1 222 ? -80.864  23.355  -100.971 1.00 73.77  ? 222 LEU U C   1 
ATOM   25053 O O   . LEU U  1 222 ? -81.974  23.791  -101.298 1.00 75.99  ? 222 LEU U O   1 
ATOM   25054 C CB  . LEU U  1 222 ? -81.310  21.797  -99.022  1.00 70.51  ? 222 LEU U CB  1 
ATOM   25055 C CG  . LEU U  1 222 ? -80.858  20.358  -99.245  1.00 73.31  ? 222 LEU U CG  1 
ATOM   25056 C CD1 . LEU U  1 222 ? -81.845  19.427  -98.557  1.00 74.02  ? 222 LEU U CD1 1 
ATOM   25057 C CD2 . LEU U  1 222 ? -80.780  20.043  -100.708 1.00 74.74  ? 222 LEU U CD2 1 
ATOM   25058 N N   . ARG U  1 223 ? -79.872  23.143  -101.841 1.00 70.15  ? 223 ARG U N   1 
ATOM   25059 C CA  . ARG U  1 223 ? -79.993  23.268  -103.300 1.00 71.92  ? 223 ARG U CA  1 
ATOM   25060 C C   . ARG U  1 223 ? -79.430  21.989  -103.915 1.00 74.43  ? 223 ARG U C   1 
ATOM   25061 O O   . ARG U  1 223 ? -78.213  21.851  -104.024 1.00 71.21  ? 223 ARG U O   1 
ATOM   25062 C CB  . ARG U  1 223 ? -79.220  24.466  -103.848 1.00 75.62  ? 223 ARG U CB  1 
ATOM   25063 C CG  . ARG U  1 223 ? -79.633  25.841  -103.384 1.00 73.06  ? 223 ARG U CG  1 
ATOM   25064 C CD  . ARG U  1 223 ? -78.492  26.820  -103.673 1.00 78.50  ? 223 ARG U CD  1 
ATOM   25065 N NE  . ARG U  1 223 ? -78.740  28.156  -103.143 1.00 76.38  ? 223 ARG U NE  1 
ATOM   25066 C CZ  . ARG U  1 223 ? -79.016  29.217  -103.885 1.00 75.68  ? 223 ARG U CZ  1 
ATOM   25067 N NH1 . ARG U  1 223 ? -79.048  29.149  -105.206 1.00 76.36  ? 223 ARG U NH1 1 
ATOM   25068 N NH2 . ARG U  1 223 ? -79.257  30.380  -103.286 1.00 78.40  ? 223 ARG U NH2 1 
ATOM   25069 N N   . ARG U  1 224 ? -80.288  21.070  -104.346 1.00 69.38  ? 224 ARG U N   1 
ATOM   25070 C CA  . ARG U  1 224 ? -79.845  19.755  -104.792 1.00 70.39  ? 224 ARG U CA  1 
ATOM   25071 C C   . ARG U  1 224 ? -80.356  19.503  -106.199 1.00 72.39  ? 224 ARG U C   1 
ATOM   25072 O O   . ARG U  1 224 ? -81.541  19.720  -106.484 1.00 69.07  ? 224 ARG U O   1 
ATOM   25073 C CB  . ARG U  1 224 ? -80.347  18.657  -103.856 1.00 69.43  ? 224 ARG U CB  1 
ATOM   25074 C CG  . ARG U  1 224 ? -79.941  17.236  -104.235 1.00 73.93  ? 224 ARG U CG  1 
ATOM   25075 C CD  . ARG U  1 224 ? -80.653  16.251  -103.318 1.00 72.08  ? 224 ARG U CD  1 
ATOM   25076 N NE  . ARG U  1 224 ? -80.428  14.854  -103.674 1.00 71.35  ? 224 ARG U NE  1 
ATOM   25077 C CZ  . ARG U  1 224 ? -81.188  13.849  -103.253 1.00 75.66  ? 224 ARG U CZ  1 
ATOM   25078 N NH1 . ARG U  1 224 ? -82.240  14.055  -102.475 1.00 73.90  ? 224 ARG U NH1 1 
ATOM   25079 N NH2 . ARG U  1 224 ? -80.881  12.604  -103.615 1.00 73.42  ? 224 ARG U NH2 1 
ATOM   25080 N N   . GLN U  1 225 ? -79.469  19.066  -107.080 1.00 69.61  ? 225 GLN U N   1 
ATOM   25081 C CA  . GLN U  1 225 ? -79.884  18.758  -108.440 1.00 72.19  ? 225 GLN U CA  1 
ATOM   25082 C C   . GLN U  1 225 ? -80.528  17.375  -108.431 1.00 72.74  ? 225 GLN U C   1 
ATOM   25083 O O   . GLN U  1 225 ? -79.838  16.363  -108.264 1.00 72.32  ? 225 GLN U O   1 
ATOM   25084 C CB  . GLN U  1 225 ? -78.701  18.808  -109.403 1.00 73.38  ? 225 GLN U CB  1 
ATOM   25085 C CG  . GLN U  1 225 ? -79.101  18.964  -110.859 1.00 75.14  ? 225 GLN U CG  1 
ATOM   25086 C CD  . GLN U  1 225 ? -79.765  17.722  -111.427 1.00 77.34  ? 225 GLN U CD  1 
ATOM   25087 O OE1 . GLN U  1 225 ? -80.989  17.694  -111.634 1.00 74.86  ? 225 GLN U OE1 1 
ATOM   25088 N NE2 . GLN U  1 225 ? -78.971  16.687  -111.674 1.00 77.11  ? 225 GLN U NE2 1 
ATOM   25089 N N   . ILE U  1 226 ? -81.854  17.323  -108.570 1.00 67.69  ? 226 ILE U N   1 
ATOM   25090 C CA  . ILE U  1 226 ? -82.549  16.037  -108.635 1.00 69.49  ? 226 ILE U CA  1 
ATOM   25091 C C   . ILE U  1 226 ? -83.899  16.267  -109.296 1.00 69.91  ? 226 ILE U C   1 
ATOM   25092 O O   . ILE U  1 226 ? -84.551  17.293  -109.070 1.00 69.89  ? 226 ILE U O   1 
ATOM   25093 C CB  . ILE U  1 226 ? -82.689  15.397  -107.232 1.00 67.61  ? 226 ILE U CB  1 
ATOM   25094 C CG1 . ILE U  1 226 ? -83.419  14.043  -107.308 1.00 67.50  ? 226 ILE U CG1 1 
ATOM   25095 C CG2 . ILE U  1 226 ? -83.369  16.347  -106.268 1.00 65.89  ? 226 ILE U CG2 1 
ATOM   25096 C CD1 . ILE U  1 226 ? -83.349  13.218  -106.008 1.00 67.61  ? 226 ILE U CD1 1 
ATOM   25097 N N   . GLU U  1 227 ? -84.308  15.311  -110.133 1.00 69.63  ? 227 GLU U N   1 
ATOM   25098 C CA  . GLU U  1 227 ? -85.636  15.366  -110.748 1.00 69.98  ? 227 GLU U CA  1 
ATOM   25099 C C   . GLU U  1 227 ? -86.712  15.210  -109.675 1.00 67.17  ? 227 GLU U C   1 
ATOM   25100 O O   . GLU U  1 227 ? -86.567  14.377  -108.770 1.00 66.89  ? 227 GLU U O   1 
ATOM   25101 C CB  . GLU U  1 227 ? -85.782  14.246  -111.782 1.00 72.54  ? 227 GLU U CB  1 
ATOM   25102 C CG  . GLU U  1 227 ? -84.770  14.315  -112.882 1.00 77.78  ? 227 GLU U CG  1 
ATOM   25103 C CD  . GLU U  1 227 ? -83.442  13.694  -112.436 1.00 88.08  ? 227 GLU U CD  1 
ATOM   25104 O OE1 . GLU U  1 227 ? -83.357  13.145  -111.302 1.00 89.87  ? 227 GLU U OE1 1 
ATOM   25105 O OE2 . GLU U  1 227 ? -82.463  13.784  -113.213 1.00 90.27  ? 227 GLU U OE2 1 
ATOM   25106 N N   . PRO U  1 228 ? -87.833  15.941  -109.779 1.00 65.54  ? 228 PRO U N   1 
ATOM   25107 C CA  . PRO U  1 228 ? -88.888  15.794  -108.779 1.00 63.69  ? 228 PRO U CA  1 
ATOM   25108 C C   . PRO U  1 228 ? -89.416  14.375  -108.653 1.00 63.46  ? 228 PRO U C   1 
ATOM   25109 O O   . PRO U  1 228 ? -89.694  13.936  -107.523 1.00 62.45  ? 228 PRO U O   1 
ATOM   25110 C CB  . PRO U  1 228 ? -89.950  16.784  -109.252 1.00 61.34  ? 228 PRO U CB  1 
ATOM   25111 C CG  . PRO U  1 228 ? -89.658  17.058  -110.687 1.00 64.27  ? 228 PRO U CG  1 
ATOM   25112 C CD  . PRO U  1 228 ? -88.154  16.897  -110.820 1.00 65.27  ? 228 PRO U CD  1 
ATOM   25113 N N   . GLN U  1 229 ? -89.508  13.638  -109.756 1.00 62.55  ? 229 GLN U N   1 
ATOM   25114 C CA  . GLN U  1 229 ? -89.904  12.236  -109.687 1.00 63.35  ? 229 GLN U CA  1 
ATOM   25115 C C   . GLN U  1 229 ? -88.891  11.411  -108.899 1.00 63.40  ? 229 GLN U C   1 
ATOM   25116 O O   . GLN U  1 229 ? -89.272  10.569  -108.075 1.00 64.03  ? 229 GLN U O   1 
ATOM   25117 C CB  . GLN U  1 229 ? -90.055  11.649  -111.100 1.00 63.58  ? 229 GLN U CB  1 
ATOM   25118 C CG  . GLN U  1 229 ? -90.493  10.192  -111.108 1.00 65.11  ? 229 GLN U CG  1 
ATOM   25119 C CD  . GLN U  1 229 ? -91.874  10.024  -110.532 1.00 64.80  ? 229 GLN U CD  1 
ATOM   25120 O OE1 . GLN U  1 229 ? -92.875  10.305  -111.201 1.00 65.51  ? 229 GLN U OE1 1 
ATOM   25121 N NE2 . GLN U  1 229 ? -91.945  9.611   -109.271 1.00 62.97  ? 229 GLN U NE2 1 
ATOM   25122 N N   . ALA U  1 230 ? -87.598  11.647  -109.125 1.00 65.10  ? 230 ALA U N   1 
ATOM   25123 C CA  . ALA U  1 230 ? -86.577  10.901  -108.397 1.00 67.02  ? 230 ALA U CA  1 
ATOM   25124 C C   . ALA U  1 230 ? -86.593  11.250  -106.917 1.00 65.26  ? 230 ALA U C   1 
ATOM   25125 O O   . ALA U  1 230 ? -86.400  10.375  -106.064 1.00 67.56  ? 230 ALA U O   1 
ATOM   25126 C CB  . ALA U  1 230 ? -85.201  11.194  -108.991 1.00 69.36  ? 230 ALA U CB  1 
ATOM   25127 N N   . TRP U  1 231 ? -86.842  12.521  -106.596 1.00 62.95  ? 231 TRP U N   1 
ATOM   25128 C CA  . TRP U  1 231 ? -86.905  12.952  -105.202 1.00 64.44  ? 231 TRP U CA  1 
ATOM   25129 C C   . TRP U  1 231 ? -88.071  12.290  -104.472 1.00 64.02  ? 231 TRP U C   1 
ATOM   25130 O O   . TRP U  1 231 ? -87.941  11.889  -103.307 1.00 60.88  ? 231 TRP U O   1 
ATOM   25131 C CB  . TRP U  1 231 ? -86.998  14.477  -105.149 1.00 65.89  ? 231 TRP U CB  1 
ATOM   25132 C CG  . TRP U  1 231 ? -86.968  15.048  -103.777 1.00 67.95  ? 231 TRP U CG  1 
ATOM   25133 C CD1 . TRP U  1 231 ? -85.882  15.141  -102.951 1.00 69.15  ? 231 TRP U CD1 1 
ATOM   25134 C CD2 . TRP U  1 231 ? -88.068  15.624  -103.066 1.00 65.03  ? 231 TRP U CD2 1 
ATOM   25135 N NE1 . TRP U  1 231 ? -86.247  15.734  -101.763 1.00 68.40  ? 231 TRP U NE1 1 
ATOM   25136 C CE2 . TRP U  1 231 ? -87.581  16.040  -101.810 1.00 64.07  ? 231 TRP U CE2 1 
ATOM   25137 C CE3 . TRP U  1 231 ? -89.417  15.829  -103.370 1.00 63.24  ? 231 TRP U CE3 1 
ATOM   25138 C CZ2 . TRP U  1 231 ? -88.397  16.646  -100.855 1.00 62.43  ? 231 TRP U CZ2 1 
ATOM   25139 C CZ3 . TRP U  1 231 ? -90.226  16.437  -102.422 1.00 62.90  ? 231 TRP U CZ3 1 
ATOM   25140 C CH2 . TRP U  1 231 ? -89.711  16.834  -101.177 1.00 60.57  ? 231 TRP U CH2 1 
ATOM   25141 N N   . LEU U  1 232 ? -89.227  12.192  -105.135 1.00 64.86  ? 232 LEU U N   1 
ATOM   25142 C CA  . LEU U  1 232 ? -90.365  11.479  -104.557 1.00 64.69  ? 232 LEU U CA  1 
ATOM   25143 C C   . LEU U  1 232 ? -90.060  9.992   -104.361 1.00 66.67  ? 232 LEU U C   1 
ATOM   25144 O O   . LEU U  1 232 ? -90.341  9.429   -103.298 1.00 65.60  ? 232 LEU U O   1 
ATOM   25145 C CB  . LEU U  1 232 ? -91.600  11.668  -105.443 1.00 62.86  ? 232 LEU U CB  1 
ATOM   25146 C CG  . LEU U  1 232 ? -92.201  13.072  -105.416 1.00 60.40  ? 232 LEU U CG  1 
ATOM   25147 C CD1 . LEU U  1 232 ? -93.268  13.204  -106.478 1.00 64.35  ? 232 LEU U CD1 1 
ATOM   25148 C CD2 . LEU U  1 232 ? -92.797  13.373  -104.038 1.00 60.26  ? 232 LEU U CD2 1 
ATOM   25149 N N   . ASN U  1 233 ? -89.474  9.335   -105.369 1.00 64.83  ? 233 ASN U N   1 
ATOM   25150 C CA  . ASN U  1 233 ? -89.141  7.920   -105.198 1.00 68.89  ? 233 ASN U CA  1 
ATOM   25151 C C   . ASN U  1 233 ? -88.165  7.716   -104.050 1.00 69.85  ? 233 ASN U C   1 
ATOM   25152 O O   . ASN U  1 233 ? -88.243  6.708   -103.340 1.00 70.45  ? 233 ASN U O   1 
ATOM   25153 C CB  . ASN U  1 233 ? -88.562  7.317   -106.482 1.00 68.13  ? 233 ASN U CB  1 
ATOM   25154 C CG  . ASN U  1 233 ? -89.609  7.148   -107.572 1.00 69.82  ? 233 ASN U CG  1 
ATOM   25155 O OD1 . ASN U  1 233 ? -90.804  7.289   -107.328 1.00 67.74  ? 233 ASN U OD1 1 
ATOM   25156 N ND2 . ASN U  1 233 ? -89.160  6.815   -108.775 1.00 69.92  ? 233 ASN U ND2 1 
ATOM   25157 N N   . GLU U  1 234 ? -87.254  8.665   -103.844 1.00 70.38  ? 234 GLU U N   1 
ATOM   25158 C CA  . GLU U  1 234 ? -86.327  8.556   -102.728 1.00 73.27  ? 234 GLU U CA  1 
ATOM   25159 C C   . GLU U  1 234 ? -87.074  8.593   -101.395 1.00 74.02  ? 234 GLU U C   1 
ATOM   25160 O O   . GLU U  1 234 ? -86.702  7.887   -100.449 1.00 71.80  ? 234 GLU U O   1 
ATOM   25161 C CB  . GLU U  1 234 ? -85.280  9.663   -102.832 1.00 74.18  ? 234 GLU U CB  1 
ATOM   25162 C CG  . GLU U  1 234 ? -84.253  9.665   -101.736 1.00 80.12  ? 234 GLU U CG  1 
ATOM   25163 C CD  . GLU U  1 234 ? -83.192  10.718  -101.967 1.00 83.20  ? 234 GLU U CD  1 
ATOM   25164 O OE1 . GLU U  1 234 ? -82.691  10.811  -103.107 1.00 83.16  ? 234 GLU U OE1 1 
ATOM   25165 O OE2 . GLU U  1 234 ? -82.889  11.474  -101.020 1.00 86.03  ? 234 GLU U OE2 1 
ATOM   25166 N N   . ILE U  1 235 ? -88.148  9.391   -101.305 1.00 69.29  ? 235 ILE U N   1 
ATOM   25167 C CA  . ILE U  1 235 ? -88.934  9.433   -100.070 1.00 68.29  ? 235 ILE U CA  1 
ATOM   25168 C C   . ILE U  1 235 ? -89.671  8.112   -99.865  1.00 70.62  ? 235 ILE U C   1 
ATOM   25169 O O   . ILE U  1 235 ? -89.644  7.530   -98.772  1.00 69.75  ? 235 ILE U O   1 
ATOM   25170 C CB  . ILE U  1 235 ? -89.913  10.623  -100.076 1.00 65.56  ? 235 ILE U CB  1 
ATOM   25171 C CG1 . ILE U  1 235 ? -89.148  11.944  -100.128 1.00 64.79  ? 235 ILE U CG1 1 
ATOM   25172 C CG2 . ILE U  1 235 ? -90.833  10.577  -98.826  1.00 62.33  ? 235 ILE U CG2 1 
ATOM   25173 C CD1 . ILE U  1 235 ? -90.024  13.169  -100.284 1.00 62.29  ? 235 ILE U CD1 1 
ATOM   25174 N N   . THR U  1 236 ? -90.344  7.617   -100.914 1.00 68.52  ? 236 THR U N   1 
ATOM   25175 C CA  . THR U  1 236 ? -91.151  6.405   -100.786 1.00 68.43  ? 236 THR U CA  1 
ATOM   25176 C C   . THR U  1 236 ? -90.315  5.142   -100.602 1.00 72.25  ? 236 THR U C   1 
ATOM   25177 O O   . THR U  1 236 ? -90.827  4.167   -100.040 1.00 73.86  ? 236 THR U O   1 
ATOM   25178 C CB  . THR U  1 236 ? -92.085  6.240   -101.995 1.00 67.26  ? 236 THR U CB  1 
ATOM   25179 O OG1 . THR U  1 236 ? -91.336  6.284   -103.218 1.00 63.76  ? 236 THR U OG1 1 
ATOM   25180 C CG2 . THR U  1 236 ? -93.147  7.326   -102.013 1.00 66.13  ? 236 THR U CG2 1 
ATOM   25181 N N   . THR U  1 237 ? -89.045  5.132   -101.033 1.00 73.13  ? 237 THR U N   1 
ATOM   25182 C CA  . THR U  1 237 ? -88.197  3.956   -100.830 1.00 77.97  ? 237 THR U CA  1 
ATOM   25183 C C   . THR U  1 237 ? -87.495  3.944   -99.476  1.00 79.30  ? 237 THR U C   1 
ATOM   25184 O O   . THR U  1 237 ? -87.238  2.864   -98.931  1.00 81.66  ? 237 THR U O   1 
ATOM   25185 C CB  . THR U  1 237 ? -87.117  3.846   -101.915 1.00 74.77  ? 237 THR U CB  1 
ATOM   25186 O OG1 . THR U  1 237 ? -87.687  4.061   -103.207 1.00 74.89  ? 237 THR U OG1 1 
ATOM   25187 C CG2 . THR U  1 237 ? -86.478  2.457   -101.880 1.00 78.14  ? 237 THR U CG2 1 
ATOM   25188 N N   . THR U  1 238 ? -87.140  5.111   -98.937  1.00 77.75  ? 238 THR U N   1 
ATOM   25189 C CA  . THR U  1 238 ? -86.401  5.176   -97.688  1.00 79.03  ? 238 THR U CA  1 
ATOM   25190 C C   . THR U  1 238 ? -87.228  5.638   -96.494  1.00 78.65  ? 238 THR U C   1 
ATOM   25191 O O   . THR U  1 238 ? -86.785  5.450   -95.358  1.00 83.39  ? 238 THR U O   1 
ATOM   25192 C CB  . THR U  1 238 ? -85.165  6.075   -97.836  1.00 81.76  ? 238 THR U CB  1 
ATOM   25193 O OG1 . THR U  1 238 ? -85.551  7.350   -98.353  1.00 80.04  ? 238 THR U OG1 1 
ATOM   25194 C CG2 . THR U  1 238 ? -84.158  5.432   -98.774  1.00 80.57  ? 238 THR U CG2 1 
ATOM   25195 N N   . ALA U  1 239 ? -88.394  6.243   -96.704  1.00 73.75  ? 239 ALA U N   1 
ATOM   25196 C CA  . ALA U  1 239 ? -89.176  6.772   -95.591  1.00 71.45  ? 239 ALA U CA  1 
ATOM   25197 C C   . ALA U  1 239 ? -90.660  6.452   -95.830  1.00 69.64  ? 239 ALA U C   1 
ATOM   25198 O O   . ALA U  1 239 ? -91.012  5.607   -96.662  1.00 67.26  ? 239 ALA U O   1 
ATOM   25199 C CB  . ALA U  1 239 ? -88.887  8.269   -95.414  1.00 68.73  ? 239 ALA U CB  1 
ATOM   25200 N N   . HIS U  1 240 ? -91.549  7.114   -95.077  1.00 64.56  ? 240 HIS U N   1 
ATOM   25201 C CA  . HIS U  1 240 ? -92.986  6.827   -95.111  1.00 63.56  ? 240 HIS U CA  1 
ATOM   25202 C C   . HIS U  1 240 ? -93.749  8.079   -95.576  1.00 59.46  ? 240 HIS U C   1 
ATOM   25203 O O   . HIS U  1 240 ? -94.075  8.960   -94.775  1.00 56.24  ? 240 HIS U O   1 
ATOM   25204 C CB  . HIS U  1 240 ? -93.497  6.359   -93.734  1.00 61.19  ? 240 HIS U CB  1 
ATOM   25205 C CG  . HIS U  1 240 ? -92.712  5.241   -93.101  1.00 64.89  ? 240 HIS U CG  1 
ATOM   25206 N ND1 . HIS U  1 240 ? -92.195  4.174   -93.810  1.00 63.70  ? 240 HIS U ND1 1 
ATOM   25207 C CD2 . HIS U  1 240 ? -92.405  5.006   -91.802  1.00 63.23  ? 240 HIS U CD2 1 
ATOM   25208 C CE1 . HIS U  1 240 ? -91.583  3.348   -92.981  1.00 66.88  ? 240 HIS U CE1 1 
ATOM   25209 N NE2 . HIS U  1 240 ? -91.693  3.831   -91.757  1.00 67.32  ? 240 HIS U NE2 1 
ATOM   25210 N N   . LEU U  1 241 ? -94.089  8.142   -96.858  1.00 57.87  ? 241 LEU U N   1 
ATOM   25211 C CA  . LEU U  1 241 ? -94.843  9.275   -97.389  1.00 56.86  ? 241 LEU U CA  1 
ATOM   25212 C C   . LEU U  1 241 ? -96.320  9.095   -97.049  1.00 55.00  ? 241 LEU U C   1 
ATOM   25213 O O   . LEU U  1 241 ? -96.975  8.193   -97.575  1.00 55.03  ? 241 LEU U O   1 
ATOM   25214 C CB  . LEU U  1 241 ? -94.635  9.401   -98.899  1.00 56.63  ? 241 LEU U CB  1 
ATOM   25215 C CG  . LEU U  1 241 ? -95.375  10.562  -99.596  1.00 51.66  ? 241 LEU U CG  1 
ATOM   25216 C CD1 . LEU U  1 241 ? -94.942  11.946  -99.123  1.00 52.49  ? 241 LEU U CD1 1 
ATOM   25217 C CD2 . LEU U  1 241 ? -95.255  10.470  -101.098 1.00 54.88  ? 241 LEU U CD2 1 
ATOM   25218 N N   . LYS U  1 242 ? -96.847  9.949   -96.166  1.00 50.54  ? 242 LYS U N   1 
ATOM   25219 C CA  . LYS U  1 242 ? -98.243  9.848   -95.751  1.00 53.14  ? 242 LYS U CA  1 
ATOM   25220 C C   . LYS U  1 242 ? -99.185  10.603  -96.689  1.00 53.71  ? 242 LYS U C   1 
ATOM   25221 O O   . LYS U  1 242 ? -100.309 10.151  -96.935  1.00 53.93  ? 242 LYS U O   1 
ATOM   25222 C CB  . LYS U  1 242 ? -98.425  10.354  -94.317  1.00 50.72  ? 242 LYS U CB  1 
ATOM   25223 C CG  . LYS U  1 242 ? -97.451  9.758   -93.291  1.00 57.31  ? 242 LYS U CG  1 
ATOM   25224 C CD  . LYS U  1 242 ? -97.632  8.236   -93.188  1.00 56.42  ? 242 LYS U CD  1 
ATOM   25225 C CE  . LYS U  1 242 ? -96.880  7.623   -91.995  1.00 60.13  ? 242 LYS U CE  1 
ATOM   25226 N NZ  . LYS U  1 242 ? -97.618  7.806   -90.697  1.00 63.68  ? 242 LYS U NZ  1 
ATOM   25227 N N   . THR U  1 243 ? -98.749  11.751  -97.203  1.00 52.14  ? 243 THR U N   1 
ATOM   25228 C CA  . THR U  1 243 ? -99.555  12.593  -98.067  1.00 50.00  ? 243 THR U CA  1 
ATOM   25229 C C   . THR U  1 243 ? -98.597  13.396  -98.928  1.00 50.75  ? 243 THR U C   1 
ATOM   25230 O O   . THR U  1 243 ? -97.468  13.690  -98.523  1.00 49.38  ? 243 THR U O   1 
ATOM   25231 C CB  . THR U  1 243 ? -100.464 13.565  -97.272  1.00 49.86  ? 243 THR U CB  1 
ATOM   25232 O OG1 . THR U  1 243 ? -101.053 12.896  -96.156  1.00 52.12  ? 243 THR U OG1 1 
ATOM   25233 C CG2 . THR U  1 243 ? -101.581 14.120  -98.158  1.00 52.61  ? 243 THR U CG2 1 
ATOM   25234 N N   . VAL U  1 244 ? -99.045  13.735  -100.130 1.00 49.32  ? 244 VAL U N   1 
ATOM   25235 C CA  . VAL U  1 244 ? -98.307  14.652  -100.986 1.00 49.07  ? 244 VAL U CA  1 
ATOM   25236 C C   . VAL U  1 244 ? -99.291  15.535  -101.732 1.00 51.05  ? 244 VAL U C   1 
ATOM   25237 O O   . VAL U  1 244 ? -100.273 15.043  -102.299 1.00 49.79  ? 244 VAL U O   1 
ATOM   25238 C CB  . VAL U  1 244 ? -97.372  13.919  -101.969 1.00 50.85  ? 244 VAL U CB  1 
ATOM   25239 C CG1 . VAL U  1 244 ? -98.118  12.846  -102.772 1.00 50.45  ? 244 VAL U CG1 1 
ATOM   25240 C CG2 . VAL U  1 244 ? -96.742  14.938  -102.903 1.00 49.52  ? 244 VAL U CG2 1 
ATOM   25241 N N   . ALA U  1 245 ? -99.018  16.837  -101.736 1.00 48.34  ? 245 ALA U N   1 
ATOM   25242 C CA  . ALA U  1 245 ? -99.728  17.791  -102.562 1.00 49.70  ? 245 ALA U CA  1 
ATOM   25243 C C   . ALA U  1 245 ? -98.730  18.338  -103.563 1.00 49.94  ? 245 ALA U C   1 
ATOM   25244 O O   . ALA U  1 245 ? -97.583  18.650  -103.205 1.00 49.55  ? 245 ALA U O   1 
ATOM   25245 C CB  . ALA U  1 245 ? -100.348 18.927  -101.738 1.00 49.73  ? 245 ALA U CB  1 
ATOM   25246 N N   . LEU U  1 246 ? -99.145  18.369  -104.817 1.00 46.40  ? 246 LEU U N   1 
ATOM   25247 C CA  . LEU U  1 246 ? -98.368  18.928  -105.907 1.00 47.71  ? 246 LEU U CA  1 
ATOM   25248 C C   . LEU U  1 246 ? -99.055  20.210  -106.354 1.00 47.47  ? 246 LEU U C   1 
ATOM   25249 O O   . LEU U  1 246 ? -100.256 20.204  -106.647 1.00 48.13  ? 246 LEU U O   1 
ATOM   25250 C CB  . LEU U  1 246 ? -98.267  17.923  -107.052 1.00 47.07  ? 246 LEU U CB  1 
ATOM   25251 C CG  . LEU U  1 246 ? -97.756  18.432  -108.393 1.00 51.10  ? 246 LEU U CG  1 
ATOM   25252 C CD1 . LEU U  1 246 ? -96.297  18.870  -108.274 1.00 49.71  ? 246 LEU U CD1 1 
ATOM   25253 C CD2 . LEU U  1 246 ? -97.925  17.351  -109.457 1.00 50.51  ? 246 LEU U CD2 1 
ATOM   25254 N N   . ILE U  1 247 ? -98.304  21.305  -106.388 1.00 44.28  ? 247 ILE U N   1 
ATOM   25255 C CA  . ILE U  1 247 ? -98.825  22.614  -106.756 1.00 46.15  ? 247 ILE U CA  1 
ATOM   25256 C C   . ILE U  1 247 ? -98.003  23.107  -107.930 1.00 47.64  ? 247 ILE U C   1 
ATOM   25257 O O   . ILE U  1 247 ? -96.767  23.075  -107.870 1.00 44.70  ? 247 ILE U O   1 
ATOM   25258 C CB  . ILE U  1 247 ? -98.729  23.602  -105.579 1.00 45.78  ? 247 ILE U CB  1 
ATOM   25259 C CG1 . ILE U  1 247 ? -99.326  22.990  -104.313 1.00 44.27  ? 247 ILE U CG1 1 
ATOM   25260 C CG2 . ILE U  1 247 ? -99.395  24.920  -105.929 1.00 43.02  ? 247 ILE U CG2 1 
ATOM   25261 C CD1 . ILE U  1 247 ? -99.032  23.787  -103.051 1.00 41.86  ? 247 ILE U CD1 1 
ATOM   25262 N N   . GLY U  1 248 ? -98.668  23.551  -108.999 1.00 42.77  ? 248 GLY U N   1 
ATOM   25263 C CA  . GLY U  1 248 ? -97.922  24.090  -110.114 1.00 45.60  ? 248 GLY U CA  1 
ATOM   25264 C C   . GLY U  1 248 ? -98.741  24.442  -111.333 1.00 49.13  ? 248 GLY U C   1 
ATOM   25265 O O   . GLY U  1 248 ? -99.961  24.244  -111.376 1.00 49.04  ? 248 GLY U O   1 
ATOM   25266 N N   . PRO U  1 249 ? -98.070  24.982  -112.353 1.00 47.47  ? 249 PRO U N   1 
ATOM   25267 C CA  . PRO U  1 249 ? -98.762  25.295  -113.608 1.00 50.58  ? 249 PRO U CA  1 
ATOM   25268 C C   . PRO U  1 249 ? -99.265  24.028  -114.278 1.00 52.56  ? 249 PRO U C   1 
ATOM   25269 O O   . PRO U  1 249 ? -98.571  23.012  -114.320 1.00 51.51  ? 249 PRO U O   1 
ATOM   25270 C CB  . PRO U  1 249 ? -97.678  25.978  -114.460 1.00 53.76  ? 249 PRO U CB  1 
ATOM   25271 C CG  . PRO U  1 249 ? -96.589  26.351  -113.489 1.00 49.96  ? 249 PRO U CG  1 
ATOM   25272 C CD  . PRO U  1 249 ? -96.642  25.331  -112.403 1.00 48.48  ? 249 PRO U CD  1 
ATOM   25273 N N   . GLY U  1 250 ? -100.499 24.094  -114.791 1.00 50.70  ? 250 GLY U N   1 
ATOM   25274 C CA  . GLY U  1 250 ? -101.100 22.980  -115.502 1.00 51.96  ? 250 GLY U CA  1 
ATOM   25275 C C   . GLY U  1 250 ? -101.514 21.796  -114.652 1.00 53.01  ? 250 GLY U C   1 
ATOM   25276 O O   . GLY U  1 250 ? -102.048 20.815  -115.195 1.00 53.80  ? 250 GLY U O   1 
ATOM   25277 N N   . ILE U  1 251 ? -101.283 21.842  -113.349 1.00 50.92  ? 251 ILE U N   1 
ATOM   25278 C CA  . ILE U  1 251 ? -101.670 20.753  -112.463 1.00 49.75  ? 251 ILE U CA  1 
ATOM   25279 C C   . ILE U  1 251 ? -103.139 20.903  -112.092 1.00 52.29  ? 251 ILE U C   1 
ATOM   25280 O O   . ILE U  1 251 ? -103.600 22.009  -111.783 1.00 50.87  ? 251 ILE U O   1 
ATOM   25281 C CB  . ILE U  1 251 ? -100.768 20.746  -111.219 1.00 49.29  ? 251 ILE U CB  1 
ATOM   25282 C CG1 . ILE U  1 251 ? -99.308  20.543  -111.643 1.00 47.71  ? 251 ILE U CG1 1 
ATOM   25283 C CG2 . ILE U  1 251 ? -101.249 19.721  -110.199 1.00 49.28  ? 251 ILE U CG2 1 
ATOM   25284 C CD1 . ILE U  1 251 ? -99.102  19.323  -112.504 1.00 48.98  ? 251 ILE U CD1 1 
ATOM   25285 N N   . THR U  1 252 ? -103.881 19.791  -112.121 1.00 52.66  ? 252 THR U N   1 
ATOM   25286 C CA  . THR U  1 252 ? -105.272 19.738  -111.686 1.00 55.69  ? 252 THR U CA  1 
ATOM   25287 C C   . THR U  1 252 ? -105.416 18.568  -110.721 1.00 55.79  ? 252 THR U C   1 
ATOM   25288 O O   . THR U  1 252 ? -104.450 17.851  -110.445 1.00 53.92  ? 252 THR U O   1 
ATOM   25289 C CB  . THR U  1 252 ? -106.260 19.597  -112.860 1.00 56.21  ? 252 THR U CB  1 
ATOM   25290 O OG1 . THR U  1 252 ? -106.043 18.358  -113.545 1.00 56.50  ? 252 THR U OG1 1 
ATOM   25291 C CG2 . THR U  1 252 ? -106.103 20.747  -113.846 1.00 57.08  ? 252 THR U CG2 1 
ATOM   25292 N N   . GLY U  1 253 ? -106.637 18.382  -110.198 1.00 54.61  ? 253 GLY U N   1 
ATOM   25293 C CA  . GLY U  1 253 ? -106.850 17.390  -109.156 1.00 57.45  ? 253 GLY U CA  1 
ATOM   25294 C C   . GLY U  1 253 ? -106.443 15.984  -109.561 1.00 60.70  ? 253 GLY U C   1 
ATOM   25295 O O   . GLY U  1 253 ? -106.049 15.180  -108.711 1.00 59.21  ? 253 GLY U O   1 
ATOM   25296 N N   . GLN U  1 254 ? -106.519 15.672  -110.856 1.00 59.07  ? 254 GLN U N   1 
ATOM   25297 C CA  . GLN U  1 254 ? -106.225 14.340  -111.376 1.00 63.77  ? 254 GLN U CA  1 
ATOM   25298 C C   . GLN U  1 254 ? -104.759 14.142  -111.748 1.00 63.49  ? 254 GLN U C   1 
ATOM   25299 O O   . GLN U  1 254 ? -104.431 13.129  -112.376 1.00 62.52  ? 254 GLN U O   1 
ATOM   25300 C CB  . GLN U  1 254 ? -107.089 14.062  -112.609 1.00 69.66  ? 254 GLN U CB  1 
ATOM   25301 C CG  . GLN U  1 254 ? -108.589 14.261  -112.393 1.00 77.79  ? 254 GLN U CG  1 
ATOM   25302 C CD  . GLN U  1 254 ? -109.236 13.092  -111.675 1.00 85.43  ? 254 GLN U CD  1 
ATOM   25303 O OE1 . GLN U  1 254 ? -108.901 12.789  -110.522 1.00 78.95  ? 254 GLN U OE1 1 
ATOM   25304 N NE2 . GLN U  1 254 ? -110.170 12.422  -112.358 1.00 79.58  ? 254 GLN U NE2 1 
ATOM   25305 N N   . SER U  1 255 ? -103.874 15.071  -111.367 1.00 60.52  ? 255 SER U N   1 
ATOM   25306 C CA  . SER U  1 255 ? -102.514 15.074  -111.907 1.00 63.70  ? 255 SER U CA  1 
ATOM   25307 C C   . SER U  1 255 ? -101.662 13.956  -111.311 1.00 63.49  ? 255 SER U C   1 
ATOM   25308 O O   . SER U  1 255 ? -100.934 13.270  -112.035 1.00 63.18  ? 255 SER U O   1 
ATOM   25309 C CB  . SER U  1 255 ? -101.857 16.433  -111.670 1.00 59.19  ? 255 SER U CB  1 
ATOM   25310 O OG  . SER U  1 255 ? -102.424 17.415  -112.514 1.00 56.67  ? 255 SER U OG  1 
ATOM   25311 N N   . LEU U  1 256 ? -101.716 13.782  -109.994 1.00 60.99  ? 256 LEU U N   1 
ATOM   25312 C CA  . LEU U  1 256 ? -100.939 12.746  -109.325 1.00 62.63  ? 256 LEU U CA  1 
ATOM   25313 C C   . LEU U  1 256 ? -101.645 11.399  -109.418 1.00 66.11  ? 256 LEU U C   1 
ATOM   25314 O O   . LEU U  1 256 ? -102.868 11.310  -109.281 1.00 65.56  ? 256 LEU U O   1 
ATOM   25315 C CB  . LEU U  1 256 ? -100.716 13.104  -107.859 1.00 59.52  ? 256 LEU U CB  1 
ATOM   25316 C CG  . LEU U  1 256 ? -99.714  14.213  -107.553 1.00 60.14  ? 256 LEU U CG  1 
ATOM   25317 C CD1 . LEU U  1 256 ? -99.682  14.481  -106.043 1.00 53.76  ? 256 LEU U CD1 1 
ATOM   25318 C CD2 . LEU U  1 256 ? -98.329  13.814  -108.059 1.00 56.77  ? 256 LEU U CD2 1 
ATOM   25319 N N   . THR U  1 257 ? -100.865 10.350  -109.669 1.00 67.30  ? 257 THR U N   1 
ATOM   25320 C CA  . THR U  1 257 ? -101.346 8.974   -109.640 1.00 71.16  ? 257 THR U CA  1 
ATOM   25321 C C   . THR U  1 257 ? -100.408 8.129   -108.779 1.00 71.03  ? 257 THR U C   1 
ATOM   25322 O O   . THR U  1 257 ? -99.335  8.579   -108.364 1.00 67.41  ? 257 THR U O   1 
ATOM   25323 C CB  . THR U  1 257 ? -101.448 8.393   -111.057 1.00 72.02  ? 257 THR U CB  1 
ATOM   25324 O OG1 . THR U  1 257 ? -100.142 8.323   -111.641 1.00 75.12  ? 257 THR U OG1 1 
ATOM   25325 C CG2 . THR U  1 257 ? -102.309 9.305   -111.929 1.00 67.76  ? 257 THR U CG2 1 
ATOM   25326 N N   . ASP U  1 258 ? -100.837 6.899   -108.480 1.00 74.66  ? 258 ASP U N   1 
ATOM   25327 C CA  . ASP U  1 258 ? -100.042 5.969   -107.681 1.00 77.37  ? 258 ASP U CA  1 
ATOM   25328 C C   . ASP U  1 258 ? -99.833  4.624   -108.377 1.00 83.00  ? 258 ASP U C   1 
ATOM   25329 O O   . ASP U  1 258 ? -99.493  3.634   -107.720 1.00 80.26  ? 258 ASP U O   1 
ATOM   25330 C CB  . ASP U  1 258 ? -100.682 5.780   -106.304 1.00 76.51  ? 258 ASP U CB  1 
ATOM   25331 C CG  . ASP U  1 258 ? -102.084 5.216   -106.379 1.00 80.99  ? 258 ASP U CG  1 
ATOM   25332 O OD1 . ASP U  1 258 ? -102.627 5.096   -107.497 1.00 84.55  ? 258 ASP U OD1 1 
ATOM   25333 O OD2 . ASP U  1 258 ? -102.656 4.919   -105.309 1.00 82.29  ? 258 ASP U OD2 1 
ATOM   25334 N N   . VAL U  1 259 ? -100.046 4.569   -109.687 1.00 92.74  ? 259 VAL U N   1 
ATOM   25335 C CA  . VAL U  1 259 ? -99.772  3.382   -110.494 1.00 93.01  ? 259 VAL U CA  1 
ATOM   25336 C C   . VAL U  1 259 ? -98.713  3.767   -111.520 1.00 94.55  ? 259 VAL U C   1 
ATOM   25337 O O   . VAL U  1 259 ? -98.627  4.943   -111.904 1.00 97.25  ? 259 VAL U O   1 
ATOM   25338 C CB  . VAL U  1 259 ? -101.053 2.835   -111.150 1.00 93.52  ? 259 VAL U CB  1 
ATOM   25339 C CG1 . VAL U  1 259 ? -102.169 2.756   -110.131 1.00 95.18  ? 259 VAL U CG1 1 
ATOM   25340 C CG2 . VAL U  1 259 ? -101.495 3.724   -112.304 1.00 91.22  ? 259 VAL U CG2 1 
ATOM   25341 N N   . PRO U  1 260 ? -97.866  2.833   -111.957 1.00 93.53  ? 260 PRO U N   1 
ATOM   25342 C CA  . PRO U  1 260 ? -96.844  3.172   -112.957 1.00 90.02  ? 260 PRO U CA  1 
ATOM   25343 C C   . PRO U  1 260 ? -97.467  3.662   -114.257 1.00 89.14  ? 260 PRO U C   1 
ATOM   25344 O O   . PRO U  1 260 ? -98.517  3.177   -114.688 1.00 88.36  ? 260 PRO U O   1 
ATOM   25345 C CB  . PRO U  1 260 ? -96.091  1.851   -113.154 1.00 88.48  ? 260 PRO U CB  1 
ATOM   25346 C CG  . PRO U  1 260 ? -96.305  1.111   -111.883 1.00 89.16  ? 260 PRO U CG  1 
ATOM   25347 C CD  . PRO U  1 260 ? -97.698  1.465   -111.441 1.00 93.36  ? 260 PRO U CD  1 
ATOM   25348 N N   . ARG U  1 261 ? -96.797  4.633   -114.883 1.00 88.41  ? 261 ARG U N   1 
ATOM   25349 C CA  . ARG U  1 261 ? -97.273  5.282   -116.108 1.00 88.14  ? 261 ARG U CA  1 
ATOM   25350 C C   . ARG U  1 261 ? -96.823  4.539   -117.367 1.00 83.95  ? 261 ARG U C   1 
ATOM   25351 O O   . ARG U  1 261 ? -97.637  4.218   -118.234 1.00 83.52  ? 261 ARG U O   1 
ATOM   25352 C CB  . ARG U  1 261 ? -96.785  6.739   -116.155 1.00 87.98  ? 261 ARG U CB  1 
ATOM   25353 C CG  . ARG U  1 261 ? -97.468  7.618   -117.205 1.00 90.44  ? 261 ARG U CG  1 
ATOM   25354 C CD  . ARG U  1 261 ? -97.297  9.116   -116.896 1.00 90.55  ? 261 ARG U CD  1 
ATOM   25355 N NE  . ARG U  1 261 ? -95.910  9.561   -117.012 1.00 93.33  ? 261 ARG U NE  1 
ATOM   25356 C CZ  . ARG U  1 261 ? -95.421  10.248  -118.038 1.00 93.31  ? 261 ARG U CZ  1 
ATOM   25357 N NH1 . ARG U  1 261 ? -96.192  10.629  -119.046 1.00 92.77  ? 261 ARG U NH1 1 
ATOM   25358 N NH2 . ARG U  1 261 ? -94.127  10.558  -118.056 1.00 90.56  ? 261 ARG U NH2 1 
ATOM   25359 N N   . MET V  2 1   ? -130.967 17.526  -104.617 1.00 73.00  ? 1   MET V N   1 
ATOM   25360 C CA  . MET V  2 1   ? -130.707 18.918  -104.271 1.00 70.08  ? 1   MET V CA  1 
ATOM   25361 C C   . MET V  2 1   ? -129.243 19.271  -104.441 1.00 69.50  ? 1   MET V C   1 
ATOM   25362 O O   . MET V  2 1   ? -128.376 18.400  -104.391 1.00 68.49  ? 1   MET V O   1 
ATOM   25363 C CB  . MET V  2 1   ? -131.118 19.185  -102.834 1.00 68.87  ? 1   MET V CB  1 
ATOM   25364 C CG  . MET V  2 1   ? -130.193 18.541  -101.820 1.00 64.73  ? 1   MET V CG  1 
ATOM   25365 S SD  . MET V  2 1   ? -130.792 18.869  -100.159 1.00 68.41  ? 1   MET V SD  1 
ATOM   25366 C CE  . MET V  2 1   ? -129.496 18.085  -99.175  1.00 61.43  ? 1   MET V CE  1 
ATOM   25367 N N   . GLN V  2 2   ? -128.972 20.559  -104.646 1.00 70.29  ? 2   GLN V N   1 
ATOM   25368 C CA  . GLN V  2 2   ? -127.614 21.065  -104.801 1.00 65.69  ? 2   GLN V CA  1 
ATOM   25369 C C   . GLN V  2 2   ? -127.150 21.713  -103.503 1.00 59.70  ? 2   GLN V C   1 
ATOM   25370 O O   . GLN V  2 2   ? -127.910 22.421  -102.834 1.00 58.97  ? 2   GLN V O   1 
ATOM   25371 C CB  . GLN V  2 2   ? -127.512 22.067  -105.950 1.00 67.25  ? 2   GLN V CB  1 
ATOM   25372 C CG  . GLN V  2 2   ? -127.248 21.406  -107.312 1.00 73.39  ? 2   GLN V CG  1 
ATOM   25373 C CD  . GLN V  2 2   ? -127.013 22.416  -108.417 1.00 76.03  ? 2   GLN V CD  1 
ATOM   25374 O OE1 . GLN V  2 2   ? -126.878 23.613  -108.161 1.00 76.29  ? 2   GLN V OE1 1 
ATOM   25375 N NE2 . GLN V  2 2   ? -126.974 21.941  -109.659 1.00 79.96  ? 2   GLN V NE2 1 
ATOM   25376 N N   . ILE V  2 3   ? -125.901 21.456  -103.144 1.00 55.64  ? 3   ILE V N   1 
ATOM   25377 C CA  . ILE V  2 3   ? -125.261 22.181  -102.059 1.00 51.58  ? 3   ILE V CA  1 
ATOM   25378 C C   . ILE V  2 3   ? -123.946 22.710  -102.586 1.00 53.08  ? 3   ILE V C   1 
ATOM   25379 O O   . ILE V  2 3   ? -123.469 22.292  -103.640 1.00 55.22  ? 3   ILE V O   1 
ATOM   25380 C CB  . ILE V  2 3   ? -125.039 21.307  -100.811 1.00 52.88  ? 3   ILE V CB  1 
ATOM   25381 C CG1 . ILE V  2 3   ? -124.066 20.171  -101.130 1.00 51.80  ? 3   ILE V CG1 1 
ATOM   25382 C CG2 . ILE V  2 3   ? -126.402 20.778  -100.273 1.00 54.68  ? 3   ILE V CG2 1 
ATOM   25383 C CD1 . ILE V  2 3   ? -123.599 19.425  -99.892  1.00 52.12  ? 3   ILE V CD1 1 
ATOM   25384 N N   . PHE V  2 4   ? -123.374 23.668  -101.852 1.00 52.48  ? 4   PHE V N   1 
ATOM   25385 C CA  . PHE V  2 4   ? -122.118 24.297  -102.231 1.00 48.30  ? 4   PHE V CA  1 
ATOM   25386 C C   . PHE V  2 4   ? -121.073 24.052  -101.161 1.00 46.82  ? 4   PHE V C   1 
ATOM   25387 O O   . PHE V  2 4   ? -121.391 24.038  -99.964  1.00 47.34  ? 4   PHE V O   1 
ATOM   25388 C CB  . PHE V  2 4   ? -122.236 25.790  -102.425 1.00 48.13  ? 4   PHE V CB  1 
ATOM   25389 C CG  . PHE V  2 4   ? -123.262 26.184  -103.424 1.00 51.65  ? 4   PHE V CG  1 
ATOM   25390 C CD1 . PHE V  2 4   ? -123.166 25.726  -104.711 1.00 53.30  ? 4   PHE V CD1 1 
ATOM   25391 C CD2 . PHE V  2 4   ? -124.285 27.066  -103.085 1.00 51.68  ? 4   PHE V CD2 1 
ATOM   25392 C CE1 . PHE V  2 4   ? -124.127 26.093  -105.666 1.00 58.85  ? 4   PHE V CE1 1 
ATOM   25393 C CE2 . PHE V  2 4   ? -125.225 27.461  -104.012 1.00 59.04  ? 4   PHE V CE2 1 
ATOM   25394 C CZ  . PHE V  2 4   ? -125.154 26.974  -105.306 1.00 55.59  ? 4   PHE V CZ  1 
ATOM   25395 N N   . VAL V  2 5   ? -119.828 23.883  -101.599 1.00 43.33  ? 5   VAL V N   1 
ATOM   25396 C CA  . VAL V  2 5   ? -118.707 23.600  -100.710 1.00 44.10  ? 5   VAL V CA  1 
ATOM   25397 C C   . VAL V  2 5   ? -117.585 24.594  -101.034 1.00 47.73  ? 5   VAL V C   1 
ATOM   25398 O O   . VAL V  2 5   ? -116.985 24.535  -102.116 1.00 48.00  ? 5   VAL V O   1 
ATOM   25399 C CB  . VAL V  2 5   ? -118.234 22.145  -100.848 1.00 46.35  ? 5   VAL V CB  1 
ATOM   25400 C CG1 . VAL V  2 5   ? -117.135 21.822  -99.866  1.00 42.13  ? 5   VAL V CG1 1 
ATOM   25401 C CG2 . VAL V  2 5   ? -119.420 21.180  -100.634 1.00 44.12  ? 5   VAL V CG2 1 
ATOM   25402 N N   . LYS V  2 6   ? -117.311 25.512  -100.109 1.00 43.11  ? 6   LYS V N   1 
ATOM   25403 C CA  . LYS V  2 6   ? -116.253 26.503  -100.284 1.00 44.63  ? 6   LYS V CA  1 
ATOM   25404 C C   . LYS V  2 6   ? -114.913 25.915  -99.845  1.00 41.63  ? 6   LYS V C   1 
ATOM   25405 O O   . LYS V  2 6   ? -114.855 25.091  -98.929  1.00 39.27  ? 6   LYS V O   1 
ATOM   25406 C CB  . LYS V  2 6   ? -116.534 27.768  -99.458  1.00 40.85  ? 6   LYS V CB  1 
ATOM   25407 C CG  . LYS V  2 6   ? -117.757 28.538  -99.881  1.00 42.62  ? 6   LYS V CG  1 
ATOM   25408 C CD  . LYS V  2 6   ? -118.030 29.746  -98.976  1.00 42.65  ? 6   LYS V CD  1 
ATOM   25409 C CE  . LYS V  2 6   ? -116.937 30.800  -99.116  1.00 43.37  ? 6   LYS V CE  1 
ATOM   25410 N NZ  . LYS V  2 6   ? -117.289 32.063  -98.407  1.00 39.60  ? 6   LYS V NZ  1 
ATOM   25411 N N   . THR V  2 7   ? -113.835 26.321  -100.522 1.00 39.35  ? 7   THR V N   1 
ATOM   25412 C CA  . THR V  2 7   ? -112.481 25.967  -100.086 1.00 40.31  ? 7   THR V CA  1 
ATOM   25413 C C   . THR V  2 7   ? -111.603 27.216  -100.038 1.00 39.24  ? 7   THR V C   1 
ATOM   25414 O O   . THR V  2 7   ? -111.942 28.271  -100.584 1.00 38.40  ? 7   THR V O   1 
ATOM   25415 C CB  . THR V  2 7   ? -111.814 24.944  -101.005 1.00 42.49  ? 7   THR V CB  1 
ATOM   25416 O OG1 . THR V  2 7   ? -111.389 25.619  -102.193 1.00 43.10  ? 7   THR V OG1 1 
ATOM   25417 C CG2 . THR V  2 7   ? -112.788 23.800  -101.356 1.00 42.64  ? 7   THR V CG2 1 
ATOM   25418 N N   . LEU V  2 8   ? -110.432 27.081  -99.415  1.00 38.60  ? 8   LEU V N   1 
ATOM   25419 C CA  . LEU V  2 8   ? -109.529 28.222  -99.335  1.00 36.29  ? 8   LEU V CA  1 
ATOM   25420 C C   . LEU V  2 8   ? -108.853 28.539  -100.659 1.00 37.74  ? 8   LEU V C   1 
ATOM   25421 O O   . LEU V  2 8   ? -108.212 29.594  -100.744 1.00 38.40  ? 8   LEU V O   1 
ATOM   25422 C CB  . LEU V  2 8   ? -108.481 27.981  -98.229  1.00 36.93  ? 8   LEU V CB  1 
ATOM   25423 C CG  . LEU V  2 8   ? -109.047 28.239  -96.818  1.00 35.96  ? 8   LEU V CG  1 
ATOM   25424 C CD1 . LEU V  2 8   ? -108.175 27.699  -95.693  1.00 39.08  ? 8   LEU V CD1 1 
ATOM   25425 C CD2 . LEU V  2 8   ? -109.294 29.740  -96.629  1.00 40.76  ? 8   LEU V CD2 1 
ATOM   25426 N N   . THR V  2 9   ? -109.039 27.749  -101.722 1.00 39.83  ? 9   THR V N   1 
ATOM   25427 C CA  . THR V  2 9   ? -108.610 28.252  -103.028 1.00 44.46  ? 9   THR V CA  1 
ATOM   25428 C C   . THR V  2 9   ? -109.514 29.367  -103.540 1.00 44.26  ? 9   THR V C   1 
ATOM   25429 O O   . THR V  2 9   ? -109.157 30.035  -104.519 1.00 43.20  ? 9   THR V O   1 
ATOM   25430 C CB  . THR V  2 9   ? -108.588 27.129  -104.068 1.00 45.61  ? 9   THR V CB  1 
ATOM   25431 O OG1 . THR V  2 9   ? -109.937 26.773  -104.386 1.00 43.58  ? 9   THR V OG1 1 
ATOM   25432 C CG2 . THR V  2 9   ? -107.846 25.924  -103.551 1.00 42.64  ? 9   THR V CG2 1 
ATOM   25433 N N   . GLY V  2 10  ? -110.647 29.621  -102.872 1.00 42.35  ? 10  GLY V N   1 
ATOM   25434 C CA  . GLY V  2 10  ? -111.613 30.597  -103.344 1.00 44.33  ? 10  GLY V CA  1 
ATOM   25435 C C   . GLY V  2 10  ? -112.622 30.058  -104.313 1.00 47.33  ? 10  GLY V C   1 
ATOM   25436 O O   . GLY V  2 10  ? -113.500 30.809  -104.751 1.00 52.32  ? 10  GLY V O   1 
ATOM   25437 N N   . LYS V  2 11  ? -112.498 28.799  -104.700 1.00 48.61  ? 11  LYS V N   1 
ATOM   25438 C CA  . LYS V  2 11  ? -113.440 28.179  -105.619 1.00 52.49  ? 11  LYS V CA  1 
ATOM   25439 C C   . LYS V  2 11  ? -114.546 27.490  -104.820 1.00 52.11  ? 11  LYS V C   1 
ATOM   25440 O O   . LYS V  2 11  ? -114.302 26.950  -103.736 1.00 56.31  ? 11  LYS V O   1 
ATOM   25441 C CB  . LYS V  2 11  ? -112.685 27.200  -106.517 1.00 55.19  ? 11  LYS V CB  1 
ATOM   25442 C CG  . LYS V  2 11  ? -111.899 28.002  -107.553 1.00 59.67  ? 11  LYS V CG  1 
ATOM   25443 C CD  . LYS V  2 11  ? -111.206 27.142  -108.540 1.00 66.40  ? 11  LYS V CD  1 
ATOM   25444 C CE  . LYS V  2 11  ? -110.003 26.582  -107.833 1.00 66.42  ? 11  LYS V CE  1 
ATOM   25445 N NZ  . LYS V  2 11  ? -109.054 27.629  -107.385 1.00 83.00  ? 11  LYS V NZ  1 
ATOM   25446 N N   . THR V  2 12  ? -115.774 27.555  -105.327 1.00 55.03  ? 12  THR V N   1 
ATOM   25447 C CA  . THR V  2 12  ? -116.908 26.894  -104.698 1.00 55.22  ? 12  THR V CA  1 
ATOM   25448 C C   . THR V  2 12  ? -117.325 25.711  -105.557 1.00 52.26  ? 12  THR V C   1 
ATOM   25449 O O   . THR V  2 12  ? -117.465 25.836  -106.771 1.00 51.06  ? 12  THR V O   1 
ATOM   25450 C CB  . THR V  2 12  ? -118.080 27.858  -104.468 1.00 55.71  ? 12  THR V CB  1 
ATOM   25451 O OG1 . THR V  2 12  ? -117.697 28.884  -103.528 1.00 50.64  ? 12  THR V OG1 1 
ATOM   25452 C CG2 . THR V  2 12  ? -119.309 27.118  -103.930 1.00 52.72  ? 12  THR V CG2 1 
ATOM   25453 N N   . ILE V  2 13  ? -117.474 24.549  -104.913 1.00 53.14  ? 13  ILE V N   1 
ATOM   25454 C CA  . ILE V  2 13  ? -117.862 23.302  -105.566 1.00 53.32  ? 13  ILE V CA  1 
ATOM   25455 C C   . ILE V  2 13  ? -119.372 23.143  -105.463 1.00 55.30  ? 13  ILE V C   1 
ATOM   25456 O O   . ILE V  2 13  ? -119.955 23.346  -104.393 1.00 55.63  ? 13  ILE V O   1 
ATOM   25457 C CB  . ILE V  2 13  ? -117.150 22.111  -104.897 1.00 51.24  ? 13  ILE V CB  1 
ATOM   25458 C CG1 . ILE V  2 13  ? -115.680 22.442  -104.622 1.00 52.93  ? 13  ILE V CG1 1 
ATOM   25459 C CG2 . ILE V  2 13  ? -117.310 20.855  -105.740 1.00 53.03  ? 13  ILE V CG2 1 
ATOM   25460 C CD1 . ILE V  2 13  ? -114.998 21.435  -103.716 1.00 51.58  ? 13  ILE V CD1 1 
ATOM   25461 N N   . THR V  2 14  ? -120.009 22.753  -106.564 1.00 57.24  ? 14  THR V N   1 
ATOM   25462 C CA  . THR V  2 14  ? -121.431 22.434  -106.567 1.00 57.86  ? 14  THR V CA  1 
ATOM   25463 C C   . THR V  2 14  ? -121.598 20.918  -106.598 1.00 60.05  ? 14  THR V C   1 
ATOM   25464 O O   . THR V  2 14  ? -121.071 20.251  -107.496 1.00 62.80  ? 14  THR V O   1 
ATOM   25465 C CB  . THR V  2 14  ? -122.144 23.076  -107.761 1.00 66.27  ? 14  THR V CB  1 
ATOM   25466 O OG1 . THR V  2 14  ? -121.998 24.504  -107.702 1.00 63.02  ? 14  THR V OG1 1 
ATOM   25467 C CG2 . THR V  2 14  ? -123.616 22.709  -107.768 1.00 61.13  ? 14  THR V CG2 1 
ATOM   25468 N N   . LEU V  2 15  ? -122.339 20.386  -105.629 1.00 59.83  ? 15  LEU V N   1 
ATOM   25469 C CA  . LEU V  2 15  ? -122.591 18.956  -105.497 1.00 59.35  ? 15  LEU V CA  1 
ATOM   25470 C C   . LEU V  2 15  ? -124.075 18.647  -105.591 1.00 62.48  ? 15  LEU V C   1 
ATOM   25471 O O   . LEU V  2 15  ? -124.908 19.368  -105.031 1.00 60.08  ? 15  LEU V O   1 
ATOM   25472 C CB  . LEU V  2 15  ? -122.099 18.407  -104.155 1.00 57.23  ? 15  LEU V CB  1 
ATOM   25473 C CG  . LEU V  2 15  ? -120.625 18.423  -103.845 1.00 53.84  ? 15  LEU V CG  1 
ATOM   25474 C CD1 . LEU V  2 15  ? -120.465 17.788  -102.490 1.00 52.50  ? 15  LEU V CD1 1 
ATOM   25475 C CD2 . LEU V  2 15  ? -119.902 17.643  -104.918 1.00 54.65  ? 15  LEU V CD2 1 
ATOM   25476 N N   . GLU V  2 16  ? -124.385 17.518  -106.227 1.00 64.59  ? 16  GLU V N   1 
ATOM   25477 C CA  . GLU V  2 16  ? -125.730 16.962  -106.243 1.00 68.85  ? 16  GLU V CA  1 
ATOM   25478 C C   . GLU V  2 16  ? -125.777 15.882  -105.171 1.00 69.05  ? 16  GLU V C   1 
ATOM   25479 O O   . GLU V  2 16  ? -125.042 14.891  -105.245 1.00 68.32  ? 16  GLU V O   1 
ATOM   25480 C CB  . GLU V  2 16  ? -126.092 16.402  -107.620 1.00 69.19  ? 16  GLU V CB  1 
ATOM   25481 C CG  . GLU V  2 16  ? -127.480 15.805  -107.692 1.00 74.87  ? 16  GLU V CG  1 
ATOM   25482 C CD  . GLU V  2 16  ? -128.569 16.826  -107.394 1.00 81.80  ? 16  GLU V CD  1 
ATOM   25483 O OE1 . GLU V  2 16  ? -128.320 18.039  -107.581 1.00 80.88  ? 16  GLU V OE1 1 
ATOM   25484 O OE2 . GLU V  2 16  ? -129.679 16.416  -106.982 1.00 83.63  ? 16  GLU V OE2 1 
ATOM   25485 N N   . VAL V  2 17  ? -126.595 16.108  -104.144 1.00 69.48  ? 17  VAL V N   1 
ATOM   25486 C CA  . VAL V  2 17  ? -126.672 15.228  -102.989 1.00 66.88  ? 17  VAL V CA  1 
ATOM   25487 C C   . VAL V  2 17  ? -128.144 14.963  -102.681 1.00 71.05  ? 17  VAL V C   1 
ATOM   25488 O O   . VAL V  2 17  ? -129.052 15.541  -103.285 1.00 71.08  ? 17  VAL V O   1 
ATOM   25489 C CB  . VAL V  2 17  ? -125.950 15.812  -101.751 1.00 63.86  ? 17  VAL V CB  1 
ATOM   25490 C CG1 . VAL V  2 17  ? -124.473 15.986  -102.032 1.00 59.19  ? 17  VAL V CG1 1 
ATOM   25491 C CG2 . VAL V  2 17  ? -126.576 17.141  -101.342 1.00 60.10  ? 17  VAL V CG2 1 
ATOM   25492 N N   . GLU V  2 18  ? -128.365 14.066  -101.725 1.00 71.09  ? 18  GLU V N   1 
ATOM   25493 C CA  . GLU V  2 18  ? -129.671 13.759  -101.175 1.00 71.47  ? 18  GLU V CA  1 
ATOM   25494 C C   . GLU V  2 18  ? -129.602 13.948  -99.668  1.00 70.13  ? 18  GLU V C   1 
ATOM   25495 O O   . GLU V  2 18  ? -128.538 13.767  -99.072  1.00 65.61  ? 18  GLU V O   1 
ATOM   25496 C CB  . GLU V  2 18  ? -130.088 12.316  -101.486 1.00 74.84  ? 18  GLU V CB  1 
ATOM   25497 C CG  . GLU V  2 18  ? -130.166 11.966  -102.967 1.00 76.80  ? 18  GLU V CG  1 
ATOM   25498 C CD  . GLU V  2 18  ? -131.279 12.690  -103.688 1.00 84.57  ? 18  GLU V CD  1 
ATOM   25499 O OE1 . GLU V  2 18  ? -132.205 13.187  -103.015 1.00 86.46  ? 18  GLU V OE1 1 
ATOM   25500 O OE2 . GLU V  2 18  ? -131.237 12.752  -104.934 1.00 92.77  ? 18  GLU V OE2 1 
ATOM   25501 N N   . PRO V  2 19  ? -130.708 14.319  -99.021  1.00 71.23  ? 19  PRO V N   1 
ATOM   25502 C CA  . PRO V  2 19  ? -130.645 14.550  -97.566  1.00 74.73  ? 19  PRO V CA  1 
ATOM   25503 C C   . PRO V  2 19  ? -130.164 13.345  -96.778  1.00 67.92  ? 19  PRO V C   1 
ATOM   25504 O O   . PRO V  2 19  ? -129.520 13.517  -95.735  1.00 62.75  ? 19  PRO V O   1 
ATOM   25505 C CB  . PRO V  2 19  ? -132.094 14.918  -97.211  1.00 72.70  ? 19  PRO V CB  1 
ATOM   25506 C CG  . PRO V  2 19  ? -132.664 15.463  -98.480  1.00 73.92  ? 19  PRO V CG  1 
ATOM   25507 C CD  . PRO V  2 19  ? -132.026 14.663  -99.581  1.00 74.91  ? 19  PRO V CD  1 
ATOM   25508 N N   . SER V  2 20  ? -130.418 12.132  -97.267  1.00 68.91  ? 20  SER V N   1 
ATOM   25509 C CA  . SER V  2 20  ? -130.014 10.925  -96.565  1.00 67.52  ? 20  SER V CA  1 
ATOM   25510 C C   . SER V  2 20  ? -128.571 10.527  -96.844  1.00 67.82  ? 20  SER V C   1 
ATOM   25511 O O   . SER V  2 20  ? -128.110 9.537   -96.270  1.00 67.43  ? 20  SER V O   1 
ATOM   25512 C CB  . SER V  2 20  ? -130.950 9.770   -96.932  1.00 70.67  ? 20  SER V CB  1 
ATOM   25513 O OG  . SER V  2 20  ? -130.990 9.574   -98.334  1.00 72.79  ? 20  SER V OG  1 
ATOM   25514 N N   . ASP V  2 21  ? -127.854 11.260  -97.702  1.00 67.65  ? 21  ASP V N   1 
ATOM   25515 C CA  . ASP V  2 21  ? -126.447 10.961  -97.955  1.00 67.83  ? 21  ASP V CA  1 
ATOM   25516 C C   . ASP V  2 21  ? -125.636 11.182  -96.684  1.00 62.73  ? 21  ASP V C   1 
ATOM   25517 O O   . ASP V  2 21  ? -125.791 12.205  -96.010  1.00 60.83  ? 21  ASP V O   1 
ATOM   25518 C CB  . ASP V  2 21  ? -125.886 11.850  -99.073  1.00 67.34  ? 21  ASP V CB  1 
ATOM   25519 C CG  . ASP V  2 21  ? -126.390 11.463  -100.460 1.00 71.49  ? 21  ASP V CG  1 
ATOM   25520 O OD1 . ASP V  2 21  ? -126.731 10.281  -100.679 1.00 69.99  ? 21  ASP V OD1 1 
ATOM   25521 O OD2 . ASP V  2 21  ? -126.405 12.348  -101.345 1.00 71.01  ? 21  ASP V OD2 1 
ATOM   25522 N N   . THR V  2 22  ? -124.769 10.229  -96.354  1.00 63.19  ? 22  THR V N   1 
ATOM   25523 C CA  . THR V  2 22  ? -123.890 10.416  -95.214  1.00 59.69  ? 22  THR V CA  1 
ATOM   25524 C C   . THR V  2 22  ? -122.762 11.373  -95.570  1.00 57.20  ? 22  THR V C   1 
ATOM   25525 O O   . THR V  2 22  ? -122.431 11.584  -96.742  1.00 55.68  ? 22  THR V O   1 
ATOM   25526 C CB  . THR V  2 22  ? -123.281 9.101   -94.746  1.00 60.44  ? 22  THR V CB  1 
ATOM   25527 O OG1 . THR V  2 22  ? -122.439 8.593   -95.783  1.00 61.33  ? 22  THR V OG1 1 
ATOM   25528 C CG2 . THR V  2 22  ? -124.378 8.074   -94.442  1.00 61.57  ? 22  THR V CG2 1 
ATOM   25529 N N   . ILE V  2 23  ? -122.150 11.942  -94.531  1.00 57.29  ? 23  ILE V N   1 
ATOM   25530 C CA  . ILE V  2 23  ? -120.992 12.802  -94.750  1.00 55.06  ? 23  ILE V CA  1 
ATOM   25531 C C   . ILE V  2 23  ? -119.891 12.027  -95.463  1.00 54.94  ? 23  ILE V C   1 
ATOM   25532 O O   . ILE V  2 23  ? -119.172 12.578  -96.309  1.00 51.52  ? 23  ILE V O   1 
ATOM   25533 C CB  . ILE V  2 23  ? -120.524 13.386  -93.406  1.00 54.51  ? 23  ILE V CB  1 
ATOM   25534 C CG1 . ILE V  2 23  ? -121.663 14.198  -92.784  1.00 55.49  ? 23  ILE V CG1 1 
ATOM   25535 C CG2 . ILE V  2 23  ? -119.285 14.218  -93.587  1.00 51.28  ? 23  ILE V CG2 1 
ATOM   25536 C CD1 . ILE V  2 23  ? -122.210 15.301  -93.692  1.00 49.79  ? 23  ILE V CD1 1 
ATOM   25537 N N   . GLU V  2 24  ? -119.763 10.737  -95.159  1.00 56.10  ? 24  GLU V N   1 
ATOM   25538 C CA  . GLU V  2 24  ? -118.806 9.902   -95.872  1.00 57.89  ? 24  GLU V CA  1 
ATOM   25539 C C   . GLU V  2 24  ? -119.104 9.898   -97.367  1.00 55.79  ? 24  GLU V C   1 
ATOM   25540 O O   . GLU V  2 24  ? -118.198 10.088  -98.189  1.00 51.84  ? 24  GLU V O   1 
ATOM   25541 C CB  . GLU V  2 24  ? -118.837 8.488   -95.292  1.00 61.28  ? 24  GLU V CB  1 
ATOM   25542 C CG  . GLU V  2 24  ? -117.960 7.494   -96.006  1.00 66.22  ? 24  GLU V CG  1 
ATOM   25543 C CD  . GLU V  2 24  ? -118.017 6.118   -95.353  1.00 79.29  ? 24  GLU V CD  1 
ATOM   25544 O OE1 . GLU V  2 24  ? -118.580 6.007   -94.235  1.00 80.50  ? 24  GLU V OE1 1 
ATOM   25545 O OE2 . GLU V  2 24  ? -117.519 5.144   -95.965  1.00 83.86  ? 24  GLU V OE2 1 
ATOM   25546 N N   . ASN V  2 25  ? -120.378 9.724   -97.738  1.00 55.01  ? 25  ASN V N   1 
ATOM   25547 C CA  . ASN V  2 25  ? -120.757 9.764   -99.152  1.00 57.08  ? 25  ASN V CA  1 
ATOM   25548 C C   . ASN V  2 25  ? -120.447 11.115  -99.778  1.00 53.49  ? 25  ASN V C   1 
ATOM   25549 O O   . ASN V  2 25  ? -120.027 11.186  -100.938 1.00 54.17  ? 25  ASN V O   1 
ATOM   25550 C CB  . ASN V  2 25  ? -122.249 9.466   -99.329  1.00 60.90  ? 25  ASN V CB  1 
ATOM   25551 C CG  . ASN V  2 25  ? -122.641 8.121   -98.811  1.00 67.50  ? 25  ASN V CG  1 
ATOM   25552 O OD1 . ASN V  2 25  ? -123.636 7.992   -98.089  1.00 75.27  ? 25  ASN V OD1 1 
ATOM   25553 N ND2 . ASN V  2 25  ? -121.879 7.094   -99.178  1.00 73.59  ? 25  ASN V ND2 1 
ATOM   25554 N N   . VAL V  2 26  ? -120.690 12.201  -99.039  1.00 50.09  ? 26  VAL V N   1 
ATOM   25555 C CA  . VAL V  2 26  ? -120.435 13.532  -99.578  1.00 50.83  ? 26  VAL V CA  1 
ATOM   25556 C C   . VAL V  2 26  ? -118.943 13.711  -99.852  1.00 52.86  ? 26  VAL V C   1 
ATOM   25557 O O   . VAL V  2 26  ? -118.550 14.200  -100.918 1.00 47.84  ? 26  VAL V O   1 
ATOM   25558 C CB  . VAL V  2 26  ? -120.993 14.607  -98.620  1.00 50.04  ? 26  VAL V CB  1 
ATOM   25559 C CG1 . VAL V  2 26  ? -120.549 16.008  -99.026  1.00 49.16  ? 26  VAL V CG1 1 
ATOM   25560 C CG2 . VAL V  2 26  ? -122.519 14.553  -98.584  1.00 49.95  ? 26  VAL V CG2 1 
ATOM   25561 N N   . LYS V  2 27  ? -118.089 13.245  -98.925  1.00 49.09  ? 27  LYS V N   1 
ATOM   25562 C CA  . LYS V  2 27  ? -116.645 13.320  -99.137  1.00 50.53  ? 27  LYS V CA  1 
ATOM   25563 C C   . LYS V  2 27  ? -116.210 12.507  -100.344 1.00 51.15  ? 27  LYS V C   1 
ATOM   25564 O O   . LYS V  2 27  ? -115.292 12.917  -101.070 1.00 52.34  ? 27  LYS V O   1 
ATOM   25565 C CB  . LYS V  2 27  ? -115.897 12.855  -97.887  1.00 51.82  ? 27  LYS V CB  1 
ATOM   25566 C CG  . LYS V  2 27  ? -116.021 13.835  -96.716  1.00 48.99  ? 27  LYS V CG  1 
ATOM   25567 C CD  . LYS V  2 27  ? -115.172 13.414  -95.529  1.00 50.58  ? 27  LYS V CD  1 
ATOM   25568 C CE  . LYS V  2 27  ? -115.268 14.460  -94.430  1.00 49.24  ? 27  LYS V CE  1 
ATOM   25569 N NZ  . LYS V  2 27  ? -114.502 14.045  -93.240  1.00 49.13  ? 27  LYS V NZ  1 
ATOM   25570 N N   . ALA V  2 28  ? -116.891 11.389  -100.609 1.00 51.07  ? 28  ALA V N   1 
ATOM   25571 C CA  . ALA V  2 28  ? -116.601 10.614  -101.809 1.00 52.81  ? 28  ALA V CA  1 
ATOM   25572 C C   . ALA V  2 28  ? -116.959 11.396  -103.069 1.00 57.91  ? 28  ALA V C   1 
ATOM   25573 O O   . ALA V  2 28  ? -116.169 11.430  -104.024 1.00 60.37  ? 28  ALA V O   1 
ATOM   25574 C CB  . ALA V  2 28  ? -117.358 9.286   -101.763 1.00 56.47  ? 28  ALA V CB  1 
ATOM   25575 N N   . LYS V  2 29  ? -118.111 12.089  -103.070 1.00 58.71  ? 29  LYS V N   1 
ATOM   25576 C CA  . LYS V  2 29  ? -118.491 12.892  -104.235 1.00 57.77  ? 29  LYS V CA  1 
ATOM   25577 C C   . LYS V  2 29  ? -117.502 14.032  -104.467 1.00 55.87  ? 29  LYS V C   1 
ATOM   25578 O O   . LYS V  2 29  ? -117.192 14.367  -105.616 1.00 54.47  ? 29  LYS V O   1 
ATOM   25579 C CB  . LYS V  2 29  ? -119.919 13.439  -104.087 1.00 59.38  ? 29  LYS V CB  1 
ATOM   25580 C CG  . LYS V  2 29  ? -121.057 12.397  -104.055 1.00 62.84  ? 29  LYS V CG  1 
ATOM   25581 C CD  . LYS V  2 29  ? -122.428 13.095  -103.911 1.00 68.26  ? 29  LYS V CD  1 
ATOM   25582 C CE  . LYS V  2 29  ? -123.627 12.177  -104.202 1.00 68.27  ? 29  LYS V CE  1 
ATOM   25583 N NZ  . LYS V  2 29  ? -123.990 11.192  -103.146 1.00 72.78  ? 29  LYS V NZ  1 
ATOM   25584 N N   . ILE V  2 30  ? -116.990 14.632  -103.384 1.00 54.30  ? 30  ILE V N   1 
ATOM   25585 C CA  . ILE V  2 30  ? -115.959 15.661  -103.502 1.00 52.62  ? 30  ILE V CA  1 
ATOM   25586 C C   . ILE V  2 30  ? -114.684 15.059  -104.082 1.00 55.43  ? 30  ILE V C   1 
ATOM   25587 O O   . ILE V  2 30  ? -113.987 15.695  -104.884 1.00 56.63  ? 30  ILE V O   1 
ATOM   25588 C CB  . ILE V  2 30  ? -115.702 16.332  -102.137 1.00 49.38  ? 30  ILE V CB  1 
ATOM   25589 C CG1 . ILE V  2 30  ? -116.921 17.144  -101.693 1.00 48.37  ? 30  ILE V CG1 1 
ATOM   25590 C CG2 . ILE V  2 30  ? -114.485 17.265  -102.212 1.00 47.75  ? 30  ILE V CG2 1 
ATOM   25591 C CD1 . ILE V  2 30  ? -116.840 17.672  -100.261 1.00 45.36  ? 30  ILE V CD1 1 
ATOM   25592 N N   . GLN V  2 31  ? -114.357 13.821  -103.691 1.00 53.69  ? 31  GLN V N   1 
ATOM   25593 C CA  . GLN V  2 31  ? -113.210 13.147  -104.295 1.00 56.98  ? 31  GLN V CA  1 
ATOM   25594 C C   . GLN V  2 31  ? -113.385 12.953  -105.803 1.00 59.83  ? 31  GLN V C   1 
ATOM   25595 O O   . GLN V  2 31  ? -112.441 13.157  -106.572 1.00 59.53  ? 31  GLN V O   1 
ATOM   25596 C CB  . GLN V  2 31  ? -112.952 11.803  -103.600 1.00 58.92  ? 31  GLN V CB  1 
ATOM   25597 C CG  . GLN V  2 31  ? -111.588 11.210  -103.953 1.00 61.66  ? 31  GLN V CG  1 
ATOM   25598 C CD  . GLN V  2 31  ? -111.419 9.770   -103.498 1.00 67.01  ? 31  GLN V CD  1 
ATOM   25599 O OE1 . GLN V  2 31  ? -112.387 9.075   -103.164 1.00 64.78  ? 31  GLN V OE1 1 
ATOM   25600 N NE2 . GLN V  2 31  ? -110.168 9.325   -103.452 1.00 67.43  ? 31  GLN V NE2 1 
ATOM   25601 N N   . ASP V  2 32  ? -114.593 12.565  -106.242 1.00 61.31  ? 32  ASP V N   1 
ATOM   25602 C CA  . ASP V  2 32  ? -114.863 12.348  -107.666 1.00 61.03  ? 32  ASP V CA  1 
ATOM   25603 C C   . ASP V  2 32  ? -114.753 13.617  -108.488 1.00 61.70  ? 32  ASP V C   1 
ATOM   25604 O O   . ASP V  2 32  ? -114.247 13.584  -109.617 1.00 61.19  ? 32  ASP V O   1 
ATOM   25605 C CB  . ASP V  2 32  ? -116.268 11.770  -107.860 1.00 66.05  ? 32  ASP V CB  1 
ATOM   25606 C CG  . ASP V  2 32  ? -116.345 10.313  -107.483 1.00 79.49  ? 32  ASP V CG  1 
ATOM   25607 O OD1 . ASP V  2 32  ? -115.276 9.655   -107.527 1.00 86.36  ? 32  ASP V OD1 1 
ATOM   25608 O OD2 . ASP V  2 32  ? -117.453 9.832   -107.138 1.00 81.03  ? 32  ASP V OD2 1 
ATOM   25609 N N   . LYS V  2 33  ? -115.236 14.735  -107.949 1.00 60.55  ? 33  LYS V N   1 
ATOM   25610 C CA  . LYS V  2 33  ? -115.237 15.985  -108.696 1.00 60.76  ? 33  LYS V CA  1 
ATOM   25611 C C   . LYS V  2 33  ? -113.889 16.697  -108.631 1.00 60.92  ? 33  LYS V C   1 
ATOM   25612 O O   . LYS V  2 33  ? -113.387 17.168  -109.661 1.00 64.76  ? 33  LYS V O   1 
ATOM   25613 C CB  . LYS V  2 33  ? -116.350 16.923  -108.211 1.00 59.55  ? 33  LYS V CB  1 
ATOM   25614 C CG  . LYS V  2 33  ? -117.401 17.240  -109.273 1.00 67.06  ? 33  LYS V CG  1 
ATOM   25615 C CD  . LYS V  2 33  ? -118.358 18.355  -108.837 1.00 65.51  ? 33  LYS V CD  1 
ATOM   25616 C CE  . LYS V  2 33  ? -119.477 18.561  -109.859 1.00 68.32  ? 33  LYS V CE  1 
ATOM   25617 N NZ  . LYS V  2 33  ? -119.929 17.304  -110.525 1.00 77.22  ? 33  LYS V NZ  1 
ATOM   25618 N N   . GLU V  2 34  ? -113.278 16.776  -107.452 1.00 59.12  ? 34  GLU V N   1 
ATOM   25619 C CA  . GLU V  2 34  ? -112.117 17.638  -107.256 1.00 60.09  ? 34  GLU V CA  1 
ATOM   25620 C C   . GLU V  2 34  ? -110.820 16.888  -107.010 1.00 57.63  ? 34  GLU V C   1 
ATOM   25621 O O   . GLU V  2 34  ? -109.758 17.517  -107.030 1.00 55.18  ? 34  GLU V O   1 
ATOM   25622 C CB  . GLU V  2 34  ? -112.356 18.585  -106.068 1.00 57.99  ? 34  GLU V CB  1 
ATOM   25623 C CG  . GLU V  2 34  ? -113.625 19.381  -106.222 1.00 61.99  ? 34  GLU V CG  1 
ATOM   25624 C CD  . GLU V  2 34  ? -113.540 20.361  -107.369 1.00 66.27  ? 34  GLU V CD  1 
ATOM   25625 O OE1 . GLU V  2 34  ? -112.488 21.022  -107.513 1.00 66.79  ? 34  GLU V OE1 1 
ATOM   25626 O OE2 . GLU V  2 34  ? -114.512 20.436  -108.154 1.00 73.03  ? 34  GLU V OE2 1 
ATOM   25627 N N   . GLY V  2 35  ? -110.871 15.574  -106.789 1.00 57.25  ? 35  GLY V N   1 
ATOM   25628 C CA  . GLY V  2 35  ? -109.682 14.778  -106.557 1.00 58.02  ? 35  GLY V CA  1 
ATOM   25629 C C   . GLY V  2 35  ? -109.127 14.818  -105.147 1.00 56.41  ? 35  GLY V C   1 
ATOM   25630 O O   . GLY V  2 35  ? -108.076 14.215  -104.901 1.00 58.16  ? 35  GLY V O   1 
ATOM   25631 N N   . ILE V  2 36  ? -109.788 15.491  -104.210 1.00 55.12  ? 36  ILE V N   1 
ATOM   25632 C CA  . ILE V  2 36  ? -109.303 15.541  -102.830 1.00 51.96  ? 36  ILE V CA  1 
ATOM   25633 C C   . ILE V  2 36  ? -109.616 14.220  -102.136 1.00 54.10  ? 36  ILE V C   1 
ATOM   25634 O O   . ILE V  2 36  ? -110.794 13.840  -102.037 1.00 54.89  ? 36  ILE V O   1 
ATOM   25635 C CB  . ILE V  2 36  ? -109.916 16.719  -102.059 1.00 52.04  ? 36  ILE V CB  1 
ATOM   25636 C CG1 . ILE V  2 36  ? -109.718 18.034  -102.830 1.00 51.42  ? 36  ILE V CG1 1 
ATOM   25637 C CG2 . ILE V  2 36  ? -109.323 16.797  -100.651 1.00 48.93  ? 36  ILE V CG2 1 
ATOM   25638 C CD1 . ILE V  2 36  ? -110.478 19.219  -102.250 1.00 46.45  ? 36  ILE V CD1 1 
ATOM   25639 N N   . PRO V  2 37  ? -108.615 13.496  -101.636 1.00 53.64  ? 37  PRO V N   1 
ATOM   25640 C CA  . PRO V  2 37  ? -108.890 12.240  -100.923 1.00 56.30  ? 37  PRO V CA  1 
ATOM   25641 C C   . PRO V  2 37  ? -109.747 12.488  -99.695  1.00 55.06  ? 37  PRO V C   1 
ATOM   25642 O O   . PRO V  2 37  ? -109.619 13.530  -99.034  1.00 52.14  ? 37  PRO V O   1 
ATOM   25643 C CB  . PRO V  2 37  ? -107.489 11.731  -100.546 1.00 54.29  ? 37  PRO V CB  1 
ATOM   25644 C CG  . PRO V  2 37  ? -106.567 12.406  -101.527 1.00 52.32  ? 37  PRO V CG  1 
ATOM   25645 C CD  . PRO V  2 37  ? -107.170 13.753  -101.776 1.00 51.26  ? 37  PRO V CD  1 
ATOM   25646 N N   . PRO V  2 38  ? -110.666 11.571  -99.381  1.00 56.01  ? 38  PRO V N   1 
ATOM   25647 C CA  . PRO V  2 38  ? -111.560 11.791  -98.230  1.00 55.69  ? 38  PRO V CA  1 
ATOM   25648 C C   . PRO V  2 38  ? -110.840 11.956  -96.896  1.00 56.13  ? 38  PRO V C   1 
ATOM   25649 O O   . PRO V  2 38  ? -111.324 12.713  -96.040  1.00 52.64  ? 38  PRO V O   1 
ATOM   25650 C CB  . PRO V  2 38  ? -112.457 10.543  -98.243  1.00 56.37  ? 38  PRO V CB  1 
ATOM   25651 C CG  . PRO V  2 38  ? -112.432 10.080  -99.663  1.00 59.01  ? 38  PRO V CG  1 
ATOM   25652 C CD  . PRO V  2 38  ? -111.047 10.387  -100.166 1.00 57.06  ? 38  PRO V CD  1 
ATOM   25653 N N   . ASP V  2 39  ? -109.713 11.269  -96.671  1.00 56.35  ? 39  ASP V N   1 
ATOM   25654 C CA  . ASP V  2 39  ? -109.072 11.423  -95.368  1.00 59.62  ? 39  ASP V CA  1 
ATOM   25655 C C   . ASP V  2 39  ? -108.402 12.781  -95.207  1.00 57.33  ? 39  ASP V C   1 
ATOM   25656 O O   . ASP V  2 39  ? -107.940 13.093  -94.108  1.00 56.28  ? 39  ASP V O   1 
ATOM   25657 C CB  . ASP V  2 39  ? -108.048 10.309  -95.100  1.00 63.83  ? 39  ASP V CB  1 
ATOM   25658 C CG  . ASP V  2 39  ? -106.886 10.317  -96.079  1.00 73.59  ? 39  ASP V CG  1 
ATOM   25659 O OD1 . ASP V  2 39  ? -106.957 11.045  -97.098  1.00 72.46  ? 39  ASP V OD1 1 
ATOM   25660 O OD2 . ASP V  2 39  ? -105.883 9.603   -95.805  1.00 71.47  ? 39  ASP V OD2 1 
ATOM   25661 N N   . GLN V  2 40  ? -108.302 13.570  -96.277  1.00 53.15  ? 40  GLN V N   1 
ATOM   25662 C CA  . GLN V  2 40  ? -107.804 14.935  -96.193  1.00 51.99  ? 40  GLN V CA  1 
ATOM   25663 C C   . GLN V  2 40  ? -108.909 15.974  -96.047  1.00 51.77  ? 40  GLN V C   1 
ATOM   25664 O O   . GLN V  2 40  ? -108.612 17.133  -95.738  1.00 51.18  ? 40  GLN V O   1 
ATOM   25665 C CB  . GLN V  2 40  ? -106.965 15.250  -97.429  1.00 53.79  ? 40  GLN V CB  1 
ATOM   25666 C CG  . GLN V  2 40  ? -105.532 14.767  -97.292  1.00 53.51  ? 40  GLN V CG  1 
ATOM   25667 C CD  . GLN V  2 40  ? -104.774 15.505  -96.207  1.00 53.83  ? 40  GLN V CD  1 
ATOM   25668 O OE1 . GLN V  2 40  ? -104.915 16.728  -96.046  1.00 52.38  ? 40  GLN V OE1 1 
ATOM   25669 N NE2 . GLN V  2 40  ? -103.959 14.776  -95.465  1.00 53.89  ? 40  GLN V NE2 1 
ATOM   25670 N N   . GLN V  2 41  ? -110.168 15.582  -96.204  1.00 49.89  ? 41  GLN V N   1 
ATOM   25671 C CA  . GLN V  2 41  ? -111.274 16.521  -96.142  1.00 48.93  ? 41  GLN V CA  1 
ATOM   25672 C C   . GLN V  2 41  ? -111.751 16.675  -94.708  1.00 48.78  ? 41  GLN V C   1 
ATOM   25673 O O   . GLN V  2 41  ? -112.120 15.695  -94.059  1.00 47.61  ? 41  GLN V O   1 
ATOM   25674 C CB  . GLN V  2 41  ? -112.435 16.051  -97.014  1.00 47.28  ? 41  GLN V CB  1 
ATOM   25675 C CG  . GLN V  2 41  ? -112.060 15.889  -98.451  1.00 49.22  ? 41  GLN V CG  1 
ATOM   25676 C CD  . GLN V  2 41  ? -113.219 15.432  -99.286  1.00 50.11  ? 41  GLN V CD  1 
ATOM   25677 O OE1 . GLN V  2 41  ? -114.373 15.778  -99.010  1.00 50.88  ? 41  GLN V OE1 1 
ATOM   25678 N NE2 . GLN V  2 41  ? -112.928 14.663  -100.324 1.00 49.86  ? 41  GLN V NE2 1 
ATOM   25679 N N   . ARG V  2 42  ? -111.784 17.918  -94.240  1.00 44.99  ? 42  ARG V N   1 
ATOM   25680 C CA  . ARG V  2 42  ? -112.430 18.269  -92.982  1.00 47.16  ? 42  ARG V CA  1 
ATOM   25681 C C   . ARG V  2 42  ? -113.584 19.195  -93.347  1.00 45.00  ? 42  ARG V C   1 
ATOM   25682 O O   . ARG V  2 42  ? -113.350 20.306  -93.844  1.00 44.94  ? 42  ARG V O   1 
ATOM   25683 C CB  . ARG V  2 42  ? -111.447 18.944  -92.037  1.00 51.22  ? 42  ARG V CB  1 
ATOM   25684 C CG  . ARG V  2 42  ? -111.893 18.930  -90.607  1.00 60.09  ? 42  ARG V CG  1 
ATOM   25685 C CD  . ARG V  2 42  ? -110.769 19.321  -89.669  1.00 64.05  ? 42  ARG V CD  1 
ATOM   25686 N NE  . ARG V  2 42  ? -110.657 20.767  -89.513  1.00 63.13  ? 42  ARG V NE  1 
ATOM   25687 C CZ  . ARG V  2 42  ? -111.378 21.483  -88.658  1.00 62.42  ? 42  ARG V CZ  1 
ATOM   25688 N NH1 . ARG V  2 42  ? -112.289 20.915  -87.883  1.00 59.50  ? 42  ARG V NH1 1 
ATOM   25689 N NH2 . ARG V  2 42  ? -111.158 22.796  -88.556  1.00 53.69  ? 42  ARG V NH2 1 
ATOM   25690 N N   . LEU V  2 43  ? -114.818 18.731  -93.155  1.00 42.50  ? 43  LEU V N   1 
ATOM   25691 C CA  . LEU V  2 43  ? -116.008 19.473  -93.575  1.00 44.81  ? 43  LEU V CA  1 
ATOM   25692 C C   . LEU V  2 43  ? -116.664 20.182  -92.396  1.00 42.64  ? 43  LEU V C   1 
ATOM   25693 O O   . LEU V  2 43  ? -116.817 19.605  -91.316  1.00 41.66  ? 43  LEU V O   1 
ATOM   25694 C CB  . LEU V  2 43  ? -117.025 18.539  -94.248  1.00 39.61  ? 43  LEU V CB  1 
ATOM   25695 C CG  . LEU V  2 43  ? -116.685 18.094  -95.676  1.00 42.08  ? 43  LEU V CG  1 
ATOM   25696 C CD1 . LEU V  2 43  ? -117.721 17.068  -96.210  1.00 42.32  ? 43  LEU V CD1 1 
ATOM   25697 C CD2 . LEU V  2 43  ? -116.636 19.310  -96.600  1.00 43.13  ? 43  LEU V CD2 1 
ATOM   25698 N N   . ILE V  2 44  ? -117.099 21.416  -92.622  1.00 39.16  ? 44  ILE V N   1 
ATOM   25699 C CA  . ILE V  2 44  ? -117.655 22.244  -91.562  1.00 40.03  ? 44  ILE V CA  1 
ATOM   25700 C C   . ILE V  2 44  ? -118.961 22.863  -92.060  1.00 40.66  ? 44  ILE V C   1 
ATOM   25701 O O   . ILE V  2 44  ? -119.010 23.383  -93.180  1.00 40.53  ? 44  ILE V O   1 
ATOM   25702 C CB  . ILE V  2 44  ? -116.676 23.357  -91.157  1.00 41.58  ? 44  ILE V CB  1 
ATOM   25703 C CG1 . ILE V  2 44  ? -115.328 22.749  -90.717  1.00 43.73  ? 44  ILE V CG1 1 
ATOM   25704 C CG2 . ILE V  2 44  ? -117.302 24.185  -90.038  1.00 43.45  ? 44  ILE V CG2 1 
ATOM   25705 C CD1 . ILE V  2 44  ? -114.203 23.767  -90.598  1.00 46.69  ? 44  ILE V CD1 1 
ATOM   25706 N N   . PHE V  2 45  ? -120.002 22.833  -91.227  1.00 37.48  ? 45  PHE V N   1 
ATOM   25707 C CA  . PHE V  2 45  ? -121.250 23.513  -91.546  1.00 40.87  ? 45  PHE V CA  1 
ATOM   25708 C C   . PHE V  2 45  ? -121.568 24.452  -90.393  1.00 44.33  ? 45  PHE V C   1 
ATOM   25709 O O   . PHE V  2 45  ? -121.754 24.003  -89.253  1.00 42.99  ? 45  PHE V O   1 
ATOM   25710 C CB  . PHE V  2 45  ? -122.391 22.502  -91.793  1.00 41.08  ? 45  PHE V CB  1 
ATOM   25711 C CG  . PHE V  2 45  ? -123.739 23.143  -92.102  1.00 42.94  ? 45  PHE V CG  1 
ATOM   25712 C CD1 . PHE V  2 45  ? -123.893 23.975  -93.205  1.00 46.24  ? 45  PHE V CD1 1 
ATOM   25713 C CD2 . PHE V  2 45  ? -124.850 22.883  -91.305  1.00 42.34  ? 45  PHE V CD2 1 
ATOM   25714 C CE1 . PHE V  2 45  ? -125.137 24.563  -93.492  1.00 44.38  ? 45  PHE V CE1 1 
ATOM   25715 C CE2 . PHE V  2 45  ? -126.087 23.462  -91.586  1.00 45.72  ? 45  PHE V CE2 1 
ATOM   25716 C CZ  . PHE V  2 45  ? -126.229 24.303  -92.682  1.00 44.34  ? 45  PHE V CZ  1 
ATOM   25717 N N   . ALA V  2 46  ? -121.586 25.755  -90.682  1.00 42.42  ? 46  ALA V N   1 
ATOM   25718 C CA  . ALA V  2 46  ? -121.931 26.777  -89.689  1.00 46.99  ? 46  ALA V CA  1 
ATOM   25719 C C   . ALA V  2 46  ? -121.114 26.607  -88.410  1.00 49.52  ? 46  ALA V C   1 
ATOM   25720 O O   . ALA V  2 46  ? -121.645 26.662  -87.299  1.00 47.13  ? 46  ALA V O   1 
ATOM   25721 C CB  . ALA V  2 46  ? -123.433 26.770  -89.382  1.00 47.50  ? 46  ALA V CB  1 
ATOM   25722 N N   . GLY V  2 47  ? -119.812 26.351  -88.574  1.00 46.63  ? 47  GLY V N   1 
ATOM   25723 C CA  . GLY V  2 47  ? -118.889 26.246  -87.457  1.00 48.92  ? 47  GLY V CA  1 
ATOM   25724 C C   . GLY V  2 47  ? -118.819 24.891  -86.782  1.00 51.53  ? 47  GLY V C   1 
ATOM   25725 O O   . GLY V  2 47  ? -117.990 24.710  -85.883  1.00 54.17  ? 47  GLY V O   1 
ATOM   25726 N N   . LYS V  2 48  ? -119.612 23.921  -87.217  1.00 47.50  ? 48  LYS V N   1 
ATOM   25727 C CA  . LYS V  2 48  ? -119.640 22.589  -86.635  1.00 49.81  ? 48  LYS V CA  1 
ATOM   25728 C C   . LYS V  2 48  ? -118.993 21.622  -87.610  1.00 49.71  ? 48  LYS V C   1 
ATOM   25729 O O   . LYS V  2 48  ? -119.350 21.596  -88.794  1.00 45.18  ? 48  LYS V O   1 
ATOM   25730 C CB  . LYS V  2 48  ? -121.071 22.146  -86.324  1.00 52.48  ? 48  LYS V CB  1 
ATOM   25731 C CG  . LYS V  2 48  ? -121.196 20.703  -85.859  1.00 54.73  ? 48  LYS V CG  1 
ATOM   25732 C CD  . LYS V  2 48  ? -122.597 20.368  -85.402  1.00 52.07  ? 48  LYS V CD  1 
ATOM   25733 C CE  . LYS V  2 48  ? -122.770 20.706  -83.942  1.00 61.12  ? 48  LYS V CE  1 
ATOM   25734 N NZ  . LYS V  2 48  ? -121.982 19.766  -83.068  1.00 65.72  ? 48  LYS V NZ  1 
ATOM   25735 N N   . GLN V  2 49  ? -118.031 20.845  -87.112  1.00 51.24  ? 49  GLN V N   1 
ATOM   25736 C CA  . GLN V  2 49  ? -117.373 19.835  -87.924  1.00 52.39  ? 49  GLN V CA  1 
ATOM   25737 C C   . GLN V  2 49  ? -118.313 18.653  -88.117  1.00 51.97  ? 49  GLN V C   1 
ATOM   25738 O O   . GLN V  2 49  ? -118.941 18.181  -87.164  1.00 52.44  ? 49  GLN V O   1 
ATOM   25739 C CB  . GLN V  2 49  ? -116.089 19.369  -87.234  1.00 57.49  ? 49  GLN V CB  1 
ATOM   25740 C CG  . GLN V  2 49  ? -115.318 18.334  -88.030  1.00 64.77  ? 49  GLN V CG  1 
ATOM   25741 C CD  . GLN V  2 49  ? -113.941 18.020  -87.447  1.00 78.46  ? 49  GLN V CD  1 
ATOM   25742 O OE1 . GLN V  2 49  ? -113.546 18.550  -86.406  1.00 80.25  ? 49  GLN V OE1 1 
ATOM   25743 N NE2 . GLN V  2 49  ? -113.170 17.222  -88.177  1.00 76.20  ? 49  GLN V NE2 1 
ATOM   25744 N N   . LEU V  2 50  ? -118.382 18.151  -89.343  1.00 50.52  ? 50  LEU V N   1 
ATOM   25745 C CA  . LEU V  2 50  ? -119.325 17.090  -89.680  1.00 52.66  ? 50  LEU V CA  1 
ATOM   25746 C C   . LEU V  2 50  ? -118.650 15.730  -89.529  1.00 54.42  ? 50  LEU V C   1 
ATOM   25747 O O   . LEU V  2 50  ? -117.510 15.550  -89.967  1.00 53.38  ? 50  LEU V O   1 
ATOM   25748 C CB  . LEU V  2 50  ? -119.844 17.257  -91.110  1.00 47.95  ? 50  LEU V CB  1 
ATOM   25749 C CG  . LEU V  2 50  ? -120.354 18.650  -91.478  1.00 47.16  ? 50  LEU V CG  1 
ATOM   25750 C CD1 . LEU V  2 50  ? -120.895 18.654  -92.881  1.00 43.72  ? 50  LEU V CD1 1 
ATOM   25751 C CD2 . LEU V  2 50  ? -121.417 19.141  -90.482  1.00 48.09  ? 50  LEU V CD2 1 
ATOM   25752 N N   . GLU V  2 51  ? -119.343 14.785  -88.892  1.00 56.65  ? 51  GLU V N   1 
ATOM   25753 C CA  . GLU V  2 51  ? -118.804 13.441  -88.701  1.00 60.77  ? 51  GLU V CA  1 
ATOM   25754 C C   . GLU V  2 51  ? -119.285 12.513  -89.810  1.00 61.72  ? 51  GLU V C   1 
ATOM   25755 O O   . GLU V  2 51  ? -120.435 12.601  -90.257  1.00 60.53  ? 51  GLU V O   1 
ATOM   25756 C CB  . GLU V  2 51  ? -119.187 12.866  -87.336  1.00 64.93  ? 51  GLU V CB  1 
ATOM   25757 C CG  . GLU V  2 51  ? -118.678 13.681  -86.161  1.00 68.42  ? 51  GLU V CG  1 
ATOM   25758 C CD  . GLU V  2 51  ? -119.050 13.073  -84.818  1.00 78.28  ? 51  GLU V CD  1 
ATOM   25759 O OE1 . GLU V  2 51  ? -118.567 11.952  -84.519  1.00 81.10  ? 51  GLU V OE1 1 
ATOM   25760 O OE2 . GLU V  2 51  ? -119.807 13.714  -84.059  1.00 76.89  ? 51  GLU V OE2 1 
ATOM   25761 N N   . ASP V  2 52  ? -118.397 11.612  -90.235  1.00 62.63  ? 52  ASP V N   1 
ATOM   25762 C CA  . ASP V  2 52  ? -118.633 10.826  -91.446  1.00 64.01  ? 52  ASP V CA  1 
ATOM   25763 C C   . ASP V  2 52  ? -119.903 9.985   -91.369  1.00 62.83  ? 52  ASP V C   1 
ATOM   25764 O O   . ASP V  2 52  ? -120.607 9.831   -92.375  1.00 68.56  ? 52  ASP V O   1 
ATOM   25765 C CB  . ASP V  2 52  ? -117.434 9.921   -91.727  1.00 67.72  ? 52  ASP V CB  1 
ATOM   25766 C CG  . ASP V  2 52  ? -116.184 10.698  -92.101  1.00 71.73  ? 52  ASP V CG  1 
ATOM   25767 O OD1 . ASP V  2 52  ? -116.308 11.867  -92.543  1.00 69.14  ? 52  ASP V OD1 1 
ATOM   25768 O OD2 . ASP V  2 52  ? -115.068 10.141  -91.953  1.00 78.11  ? 52  ASP V OD2 1 
ATOM   25769 N N   . GLY V  2 53  ? -120.215 9.429   -90.193  1.00 64.10  ? 53  GLY V N   1 
ATOM   25770 C CA  . GLY V  2 53  ? -121.328 8.494   -90.078  1.00 62.19  ? 53  GLY V CA  1 
ATOM   25771 C C   . GLY V  2 53  ? -122.715 9.111   -90.071  1.00 64.02  ? 53  GLY V C   1 
ATOM   25772 O O   . GLY V  2 53  ? -123.697 8.371   -90.189  1.00 63.11  ? 53  GLY V O   1 
ATOM   25773 N N   . ARG V  2 54  ? -122.823 10.434  -89.940  1.00 65.70  ? 54  ARG V N   1 
ATOM   25774 C CA  . ARG V  2 54  ? -124.114 11.106  -89.899  1.00 65.63  ? 54  ARG V CA  1 
ATOM   25775 C C   . ARG V  2 54  ? -124.548 11.515  -91.310  1.00 63.97  ? 54  ARG V C   1 
ATOM   25776 O O   . ARG V  2 54  ? -123.759 11.509  -92.258  1.00 60.41  ? 54  ARG V O   1 
ATOM   25777 C CB  . ARG V  2 54  ? -124.043 12.350  -89.014  1.00 66.84  ? 54  ARG V CB  1 
ATOM   25778 C CG  . ARG V  2 54  ? -123.578 12.114  -87.589  1.00 73.27  ? 54  ARG V CG  1 
ATOM   25779 C CD  . ARG V  2 54  ? -124.525 11.190  -86.867  1.00 82.94  ? 54  ARG V CD  1 
ATOM   25780 N NE  . ARG V  2 54  ? -125.878 11.704  -86.706  1.00 88.73  ? 54  ARG V NE  1 
ATOM   25781 C CZ  . ARG V  2 54  ? -126.918 10.939  -86.389  1.00 95.38  ? 54  ARG V CZ  1 
ATOM   25782 N NH1 . ARG V  2 54  ? -126.786 9.634   -86.205  1.00 95.41  ? 54  ARG V NH1 1 
ATOM   25783 N NH2 . ARG V  2 54  ? -128.122 11.493  -86.264  1.00 94.77  ? 54  ARG V NH2 1 
ATOM   25784 N N   . THR V  2 55  ? -125.810 11.914  -91.443  1.00 63.03  ? 55  THR V N   1 
ATOM   25785 C CA  . THR V  2 55  ? -126.324 12.341  -92.740  1.00 61.84  ? 55  THR V CA  1 
ATOM   25786 C C   . THR V  2 55  ? -126.425 13.863  -92.809  1.00 56.94  ? 55  THR V C   1 
ATOM   25787 O O   . THR V  2 55  ? -126.359 14.564  -91.797  1.00 55.44  ? 55  THR V O   1 
ATOM   25788 C CB  . THR V  2 55  ? -127.697 11.723  -93.038  1.00 59.49  ? 55  THR V CB  1 
ATOM   25789 O OG1 . THR V  2 55  ? -128.688 12.383  -92.249  1.00 58.28  ? 55  THR V OG1 1 
ATOM   25790 C CG2 . THR V  2 55  ? -127.706 10.237  -92.737  1.00 60.80  ? 55  THR V CG2 1 
ATOM   25791 N N   . LEU V  2 56  ? -126.598 14.369  -94.037  1.00 55.30  ? 56  LEU V N   1 
ATOM   25792 C CA  . LEU V  2 56  ? -126.822 15.801  -94.234  1.00 54.41  ? 56  LEU V CA  1 
ATOM   25793 C C   . LEU V  2 56  ? -128.057 16.276  -93.483  1.00 55.43  ? 56  LEU V C   1 
ATOM   25794 O O   . LEU V  2 56  ? -128.054 17.358  -92.879  1.00 51.56  ? 56  LEU V O   1 
ATOM   25795 C CB  . LEU V  2 56  ? -126.987 16.102  -95.719  1.00 52.05  ? 56  LEU V CB  1 
ATOM   25796 C CG  . LEU V  2 56  ? -125.735 15.828  -96.539  1.00 51.01  ? 56  LEU V CG  1 
ATOM   25797 C CD1 . LEU V  2 56  ? -126.053 15.995  -98.013  1.00 52.98  ? 56  LEU V CD1 1 
ATOM   25798 C CD2 . LEU V  2 56  ? -124.629 16.757  -96.091  1.00 46.59  ? 56  LEU V CD2 1 
ATOM   25799 N N   . SER V  2 57  ? -129.115 15.461  -93.484  1.00 54.84  ? 57  SER V N   1 
ATOM   25800 C CA  . SER V  2 57  ? -130.340 15.849  -92.795  1.00 57.54  ? 57  SER V CA  1 
ATOM   25801 C C   . SER V  2 57  ? -130.116 15.955  -91.292  1.00 56.63  ? 57  SER V C   1 
ATOM   25802 O O   . SER V  2 57  ? -130.794 16.741  -90.622  1.00 57.63  ? 57  SER V O   1 
ATOM   25803 C CB  . SER V  2 57  ? -131.472 14.872  -93.113  1.00 60.52  ? 57  SER V CB  1 
ATOM   25804 O OG  . SER V  2 57  ? -131.240 13.613  -92.522  1.00 61.56  ? 57  SER V OG  1 
ATOM   25805 N N   . ASP V  2 58  ? -129.190 15.158  -90.742  1.00 57.48  ? 58  ASP V N   1 
ATOM   25806 C CA  . ASP V  2 58  ? -128.880 15.250  -89.318  1.00 57.38  ? 58  ASP V CA  1 
ATOM   25807 C C   . ASP V  2 58  ? -128.388 16.642  -88.934  1.00 55.39  ? 58  ASP V C   1 
ATOM   25808 O O   . ASP V  2 58  ? -128.617 17.092  -87.807  1.00 54.14  ? 58  ASP V O   1 
ATOM   25809 C CB  . ASP V  2 58  ? -127.848 14.185  -88.935  1.00 61.07  ? 58  ASP V CB  1 
ATOM   25810 C CG  . ASP V  2 58  ? -128.421 12.773  -88.998  1.00 66.13  ? 58  ASP V CG  1 
ATOM   25811 O OD1 . ASP V  2 58  ? -129.632 12.632  -88.721  1.00 64.35  ? 58  ASP V OD1 1 
ATOM   25812 O OD2 . ASP V  2 58  ? -127.675 11.810  -89.304  1.00 67.16  ? 58  ASP V OD2 1 
ATOM   25813 N N   . TYR V  2 59  ? -127.726 17.343  -89.854  1.00 52.23  ? 59  TYR V N   1 
ATOM   25814 C CA  . TYR V  2 59  ? -127.232 18.686  -89.593  1.00 52.91  ? 59  TYR V CA  1 
ATOM   25815 C C   . TYR V  2 59  ? -128.169 19.772  -90.117  1.00 53.07  ? 59  TYR V C   1 
ATOM   25816 O O   . TYR V  2 59  ? -127.802 20.956  -90.097  1.00 50.14  ? 59  TYR V O   1 
ATOM   25817 C CB  . TYR V  2 59  ? -125.833 18.850  -90.190  1.00 49.02  ? 59  TYR V CB  1 
ATOM   25818 C CG  . TYR V  2 59  ? -124.816 17.906  -89.572  1.00 50.89  ? 59  TYR V CG  1 
ATOM   25819 C CD1 . TYR V  2 59  ? -124.302 18.153  -88.305  1.00 52.07  ? 59  TYR V CD1 1 
ATOM   25820 C CD2 . TYR V  2 59  ? -124.355 16.785  -90.259  1.00 50.99  ? 59  TYR V CD2 1 
ATOM   25821 C CE1 . TYR V  2 59  ? -123.360 17.301  -87.725  1.00 53.63  ? 59  TYR V CE1 1 
ATOM   25822 C CE2 . TYR V  2 59  ? -123.405 15.923  -89.688  1.00 53.16  ? 59  TYR V CE2 1 
ATOM   25823 C CZ  . TYR V  2 59  ? -122.916 16.194  -88.419  1.00 53.60  ? 59  TYR V CZ  1 
ATOM   25824 O OH  . TYR V  2 59  ? -121.993 15.369  -87.827  1.00 57.72  ? 59  TYR V OH  1 
ATOM   25825 N N   . ASN V  2 60  ? -129.366 19.397  -90.571  1.00 51.60  ? 60  ASN V N   1 
ATOM   25826 C CA  . ASN V  2 60  ? -130.307 20.335  -91.182  1.00 53.01  ? 60  ASN V CA  1 
ATOM   25827 C C   . ASN V  2 60  ? -129.661 21.080  -92.348  1.00 51.34  ? 60  ASN V C   1 
ATOM   25828 O O   . ASN V  2 60  ? -129.847 22.287  -92.513  1.00 52.01  ? 60  ASN V O   1 
ATOM   25829 C CB  . ASN V  2 60  ? -130.872 21.315  -90.153  1.00 54.10  ? 60  ASN V CB  1 
ATOM   25830 C CG  . ASN V  2 60  ? -131.799 20.640  -89.148  1.00 56.68  ? 60  ASN V CG  1 
ATOM   25831 O OD1 . ASN V  2 60  ? -132.912 20.232  -89.490  1.00 59.35  ? 60  ASN V OD1 1 
ATOM   25832 N ND2 . ASN V  2 60  ? -131.351 20.529  -87.912  1.00 56.32  ? 60  ASN V ND2 1 
ATOM   25833 N N   . ILE V  2 61  ? -128.862 20.360  -93.133  1.00 50.31  ? 61  ILE V N   1 
ATOM   25834 C CA  . ILE V  2 61  ? -128.293 20.894  -94.368  1.00 48.96  ? 61  ILE V CA  1 
ATOM   25835 C C   . ILE V  2 61  ? -129.339 20.761  -95.473  1.00 54.74  ? 61  ILE V C   1 
ATOM   25836 O O   . ILE V  2 61  ? -129.794 19.655  -95.792  1.00 53.58  ? 61  ILE V O   1 
ATOM   25837 C CB  . ILE V  2 61  ? -127.000 20.177  -94.753  1.00 49.09  ? 61  ILE V CB  1 
ATOM   25838 C CG1 . ILE V  2 61  ? -125.888 20.529  -93.769  1.00 49.10  ? 61  ILE V CG1 1 
ATOM   25839 C CG2 . ILE V  2 61  ? -126.532 20.596  -96.151  1.00 48.67  ? 61  ILE V CG2 1 
ATOM   25840 C CD1 . ILE V  2 61  ? -124.718 19.602  -93.876  1.00 47.08  ? 61  ILE V CD1 1 
ATOM   25841 N N   . GLN V  2 62  ? -129.749 21.893  -96.026  1.00 55.26  ? 62  GLN V N   1 
ATOM   25842 C CA  . GLN V  2 62  ? -130.829 21.954  -96.997  1.00 56.98  ? 62  GLN V CA  1 
ATOM   25843 C C   . GLN V  2 62  ? -130.321 22.391  -98.373  1.00 57.75  ? 62  GLN V C   1 
ATOM   25844 O O   . GLN V  2 62  ? -129.120 22.578  -98.613  1.00 53.53  ? 62  GLN V O   1 
ATOM   25845 C CB  . GLN V  2 62  ? -131.919 22.894  -96.485  1.00 58.90  ? 62  GLN V CB  1 
ATOM   25846 C CG  . GLN V  2 62  ? -132.564 22.494  -95.137  1.00 59.22  ? 62  GLN V CG  1 
ATOM   25847 C CD  . GLN V  2 62  ? -133.403 21.223  -95.218  1.00 63.61  ? 62  GLN V CD  1 
ATOM   25848 O OE1 . GLN V  2 62  ? -133.619 20.677  -96.303  1.00 66.05  ? 62  GLN V OE1 1 
ATOM   25849 N NE2 . GLN V  2 62  ? -133.887 20.746  -94.064  1.00 70.51  ? 62  GLN V NE2 1 
ATOM   25850 N N   . LYS V  2 63  ? -131.278 22.554  -99.286  1.00 62.11  ? 63  LYS V N   1 
ATOM   25851 C CA  . LYS V  2 63  ? -130.978 23.023  -100.632 1.00 62.57  ? 63  LYS V CA  1 
ATOM   25852 C C   . LYS V  2 63  ? -130.294 24.380  -100.567 1.00 61.00  ? 63  LYS V C   1 
ATOM   25853 O O   . LYS V  2 63  ? -130.748 25.289  -99.862  1.00 59.57  ? 63  LYS V O   1 
ATOM   25854 C CB  . LYS V  2 63  ? -132.300 23.153  -101.408 1.00 66.10  ? 63  LYS V CB  1 
ATOM   25855 C CG  . LYS V  2 63  ? -132.190 23.777  -102.783 1.00 75.41  ? 63  LYS V CG  1 
ATOM   25856 C CD  . LYS V  2 63  ? -131.632 22.795  -103.787 1.00 77.15  ? 63  LYS V CD  1 
ATOM   25857 C CE  . LYS V  2 63  ? -131.749 23.300  -105.240 1.00 73.73  ? 63  LYS V CE  1 
ATOM   25858 N NZ  . LYS V  2 63  ? -131.254 22.309  -106.271 1.00 75.84  ? 63  LYS V NZ  1 
ATOM   25859 N N   . GLU V  2 64  ? -129.226 24.519  -101.349 1.00 58.82  ? 64  GLU V N   1 
ATOM   25860 C CA  . GLU V  2 64  ? -128.440 25.739  -101.439 1.00 60.11  ? 64  GLU V CA  1 
ATOM   25861 C C   . GLU V  2 64  ? -127.692 26.090  -100.153 1.00 54.57  ? 64  GLU V C   1 
ATOM   25862 O O   . GLU V  2 64  ? -127.160 27.212  -100.039 1.00 51.63  ? 64  GLU V O   1 
ATOM   25863 C CB  . GLU V  2 64  ? -129.341 26.913  -101.881 1.00 67.86  ? 64  GLU V CB  1 
ATOM   25864 C CG  . GLU V  2 64  ? -130.006 26.721  -103.249 1.00 74.84  ? 64  GLU V CG  1 
ATOM   25865 C CD  . GLU V  2 64  ? -128.982 26.754  -104.349 1.00 82.46  ? 64  GLU V CD  1 
ATOM   25866 O OE1 . GLU V  2 64  ? -128.013 27.529  -104.193 1.00 88.44  ? 64  GLU V OE1 1 
ATOM   25867 O OE2 . GLU V  2 64  ? -129.128 26.028  -105.362 1.00 86.80  ? 64  GLU V OE2 1 
ATOM   25868 N N   . SER V  2 65  ? -127.584 25.158  -99.209  1.00 52.56  ? 65  SER V N   1 
ATOM   25869 C CA  . SER V  2 65  ? -126.706 25.341  -98.054  1.00 51.93  ? 65  SER V CA  1 
ATOM   25870 C C   . SER V  2 65  ? -125.243 25.336  -98.484  1.00 49.61  ? 65  SER V C   1 
ATOM   25871 O O   . SER V  2 65  ? -124.881 24.735  -99.494  1.00 49.92  ? 65  SER V O   1 
ATOM   25872 C CB  . SER V  2 65  ? -126.945 24.247  -97.006  1.00 50.15  ? 65  SER V CB  1 
ATOM   25873 O OG  . SER V  2 65  ? -128.219 24.432  -96.390  1.00 49.48  ? 65  SER V OG  1 
ATOM   25874 N N   . THR V  2 66  ? -124.397 26.003  -97.700  1.00 46.92  ? 66  THR V N   1 
ATOM   25875 C CA  . THR V  2 66  ? -122.972 26.093  -97.990  1.00 45.99  ? 66  THR V CA  1 
ATOM   25876 C C   . THR V  2 66  ? -122.165 25.431  -96.881  1.00 43.68  ? 66  THR V C   1 
ATOM   25877 O O   . THR V  2 66  ? -122.395 25.685  -95.693  1.00 42.47  ? 66  THR V O   1 
ATOM   25878 C CB  . THR V  2 66  ? -122.534 27.547  -98.173  1.00 47.52  ? 66  THR V CB  1 
ATOM   25879 O OG1 . THR V  2 66  ? -123.165 28.073  -99.341  1.00 48.06  ? 66  THR V OG1 1 
ATOM   25880 C CG2 . THR V  2 66  ? -121.015 27.637  -98.379  1.00 47.24  ? 66  THR V CG2 1 
ATOM   25881 N N   . LEU V  2 67  ? -121.278 24.535  -97.274  1.00 42.15  ? 67  LEU V N   1 
ATOM   25882 C CA  . LEU V  2 67  ? -120.329 23.901  -96.384  1.00 40.88  ? 67  LEU V CA  1 
ATOM   25883 C C   . LEU V  2 67  ? -118.949 24.496  -96.625  1.00 41.78  ? 67  LEU V C   1 
ATOM   25884 O O   . LEU V  2 67  ? -118.675 25.077  -97.679  1.00 41.73  ? 67  LEU V O   1 
ATOM   25885 C CB  . LEU V  2 67  ? -120.276 22.393  -96.589  1.00 40.62  ? 67  LEU V CB  1 
ATOM   25886 C CG  . LEU V  2 67  ? -121.393 21.488  -96.076  1.00 44.03  ? 67  LEU V CG  1 
ATOM   25887 C CD1 . LEU V  2 67  ? -122.793 21.995  -96.429  1.00 45.73  ? 67  LEU V CD1 1 
ATOM   25888 C CD2 . LEU V  2 67  ? -121.143 20.106  -96.652  1.00 43.42  ? 67  LEU V CD2 1 
ATOM   25889 N N   . HIS V  2 68  ? -118.083 24.333  -95.633  1.00 38.52  ? 68  HIS V N   1 
ATOM   25890 C CA  . HIS V  2 68  ? -116.691 24.762  -95.719  1.00 38.25  ? 68  HIS V CA  1 
ATOM   25891 C C   . HIS V  2 68  ? -115.785 23.540  -95.692  1.00 38.57  ? 68  HIS V C   1 
ATOM   25892 O O   . HIS V  2 68  ? -115.979 22.640  -94.867  1.00 38.41  ? 68  HIS V O   1 
ATOM   25893 C CB  . HIS V  2 68  ? -116.349 25.717  -94.575  1.00 38.01  ? 68  HIS V CB  1 
ATOM   25894 C CG  . HIS V  2 68  ? -117.042 27.033  -94.684  1.00 37.85  ? 68  HIS V CG  1 
ATOM   25895 N ND1 . HIS V  2 68  ? -118.311 27.242  -94.198  1.00 38.94  ? 68  HIS V ND1 1 
ATOM   25896 C CD2 . HIS V  2 68  ? -116.649 28.205  -95.234  1.00 40.59  ? 68  HIS V CD2 1 
ATOM   25897 C CE1 . HIS V  2 68  ? -118.673 28.489  -94.442  1.00 43.38  ? 68  HIS V CE1 1 
ATOM   25898 N NE2 . HIS V  2 68  ? -117.686 29.095  -95.077  1.00 41.67  ? 68  HIS V NE2 1 
ATOM   25899 N N   . LEU V  2 69  ? -114.840 23.482  -96.631  1.00 36.32  ? 69  LEU V N   1 
ATOM   25900 C CA  . LEU V  2 69  ? -113.904 22.368  -96.744  1.00 38.62  ? 69  LEU V CA  1 
ATOM   25901 C C   . LEU V  2 69  ? -112.479 22.860  -96.503  1.00 37.78  ? 69  LEU V C   1 
ATOM   25902 O O   . LEU V  2 69  ? -112.003 23.754  -97.215  1.00 37.76  ? 69  LEU V O   1 
ATOM   25903 C CB  . LEU V  2 69  ? -114.003 21.709  -98.123  1.00 39.68  ? 69  LEU V CB  1 
ATOM   25904 C CG  . LEU V  2 69  ? -112.911 20.678  -98.425  1.00 42.23  ? 69  LEU V CG  1 
ATOM   25905 C CD1 . LEU V  2 69  ? -112.904 19.589  -97.377  1.00 44.29  ? 69  LEU V CD1 1 
ATOM   25906 C CD2 . LEU V  2 69  ? -113.152 20.076  -99.806  1.00 46.91  ? 69  LEU V CD2 1 
ATOM   25907 N N   . VAL V  2 70  ? -111.799 22.270  -95.523  1.00 38.77  ? 70  VAL V N   1 
ATOM   25908 C CA  . VAL V  2 70  ? -110.380 22.545  -95.318  1.00 41.29  ? 70  VAL V CA  1 
ATOM   25909 C C   . VAL V  2 70  ? -109.601 21.237  -95.280  1.00 43.73  ? 70  VAL V C   1 
ATOM   25910 O O   . VAL V  2 70  ? -110.129 20.171  -94.934  1.00 41.90  ? 70  VAL V O   1 
ATOM   25911 C CB  . VAL V  2 70  ? -110.105 23.378  -94.040  1.00 42.29  ? 70  VAL V CB  1 
ATOM   25912 C CG1 . VAL V  2 70  ? -110.805 24.748  -94.144  1.00 39.52  ? 70  VAL V CG1 1 
ATOM   25913 C CG2 . VAL V  2 70  ? -110.509 22.629  -92.782  1.00 42.36  ? 70  VAL V CG2 1 
ATOM   25914 N N   . LEU V  2 71  ? -108.330 21.329  -95.660  1.00 41.44  ? 71  LEU V N   1 
ATOM   25915 C CA  . LEU V  2 71  ? -107.441 20.178  -95.686  1.00 44.54  ? 71  LEU V CA  1 
ATOM   25916 C C   . LEU V  2 71  ? -106.815 19.932  -94.320  1.00 42.94  ? 71  LEU V C   1 
ATOM   25917 O O   . LEU V  2 71  ? -106.689 20.835  -93.489  1.00 43.18  ? 71  LEU V O   1 
ATOM   25918 C CB  . LEU V  2 71  ? -106.323 20.394  -96.705  1.00 43.10  ? 71  LEU V CB  1 
ATOM   25919 C CG  . LEU V  2 71  ? -106.733 20.730  -98.136  1.00 45.59  ? 71  LEU V CG  1 
ATOM   25920 C CD1 . LEU V  2 71  ? -105.486 21.109  -98.936  1.00 42.16  ? 71  LEU V CD1 1 
ATOM   25921 C CD2 . LEU V  2 71  ? -107.462 19.548  -98.765  1.00 45.99  ? 71  LEU V CD2 1 
ATOM   25922 N N   . ARG V  2 72  ? -106.332 18.712  -94.132  1.00 44.51  ? 72  ARG V N   1 
ATOM   25923 C CA  . ARG V  2 72  ? -105.519 18.414  -92.963  1.00 49.35  ? 72  ARG V CA  1 
ATOM   25924 C C   . ARG V  2 72  ? -104.047 18.743  -93.184  1.00 47.26  ? 72  ARG V C   1 
ATOM   25925 O O   . ARG V  2 72  ? -103.327 19.005  -92.207  1.00 49.06  ? 72  ARG V O   1 
ATOM   25926 C CB  . ARG V  2 72  ? -105.687 16.940  -92.579  1.00 51.27  ? 72  ARG V CB  1 
ATOM   25927 C CG  . ARG V  2 72  ? -107.156 16.603  -92.330  1.00 57.81  ? 72  ARG V CG  1 
ATOM   25928 C CD  . ARG V  2 72  ? -107.420 15.165  -91.878  1.00 64.30  ? 72  ARG V CD  1 
ATOM   25929 N NE  . ARG V  2 72  ? -108.853 14.877  -91.958  1.00 66.45  ? 72  ARG V NE  1 
ATOM   25930 C CZ  . ARG V  2 72  ? -109.735 15.200  -91.022  1.00 70.87  ? 72  ARG V CZ  1 
ATOM   25931 N NH1 . ARG V  2 72  ? -109.361 15.790  -89.894  1.00 71.25  ? 72  ARG V NH1 1 
ATOM   25932 N NH2 . ARG V  2 72  ? -111.024 14.946  -91.231  1.00 60.64  ? 72  ARG V NH2 1 
ATOM   25933 N N   . LEU V  2 73  ? -103.583 18.749  -94.433  1.00 46.41  ? 73  LEU V N   1 
ATOM   25934 C CA  . LEU V  2 73  ? -102.217 19.170  -94.702  1.00 47.71  ? 73  LEU V CA  1 
ATOM   25935 C C   . LEU V  2 73  ? -101.995 20.598  -94.230  1.00 46.63  ? 73  LEU V C   1 
ATOM   25936 O O   . LEU V  2 73  ? -102.789 21.494  -94.518  1.00 44.24  ? 73  LEU V O   1 
ATOM   25937 C CB  . LEU V  2 73  ? -101.898 19.088  -96.196  1.00 47.41  ? 73  LEU V CB  1 
ATOM   25938 C CG  . LEU V  2 73  ? -101.220 17.800  -96.651  1.00 51.44  ? 73  LEU V CG  1 
ATOM   25939 C CD1 . LEU V  2 73  ? -100.867 17.888  -98.115  1.00 49.99  ? 73  LEU V CD1 1 
ATOM   25940 C CD2 . LEU V  2 73  ? -99.970  17.573  -95.827  1.00 53.51  ? 73  LEU V CD2 1 
ATOM   25941 N N   . ARG V  2 74  ? -100.867 20.817  -93.566  1.00 47.07  ? 74  ARG V N   1 
ATOM   25942 C CA  . ARG V  2 74  ? -100.528 22.127  -93.025  1.00 48.40  ? 74  ARG V CA  1 
ATOM   25943 C C   . ARG V  2 74  ? -99.006  22.213  -93.024  1.00 48.79  ? 74  ARG V C   1 
ATOM   25944 O O   . ARG V  2 74  ? -98.350  22.026  -92.006  1.00 50.57  ? 74  ARG V O   1 
ATOM   25945 C CB  . ARG V  2 74  ? -101.058 22.343  -91.608  1.00 53.06  ? 74  ARG V CB  1 
ATOM   25946 C CG  . ARG V  2 74  ? -100.982 23.796  -91.156  1.00 53.34  ? 74  ARG V CG  1 
ATOM   25947 C CD  . ARG V  2 74  ? -101.306 24.019  -89.665  1.00 59.77  ? 74  ARG V CD  1 
ATOM   25948 N NE  . ARG V  2 74  ? -101.756 22.836  -88.942  1.00 76.21  ? 74  ARG V NE  1 
ATOM   25949 C CZ  . ARG V  2 74  ? -101.934 22.785  -87.627  1.00 75.09  ? 74  ARG V CZ  1 
ATOM   25950 N NH1 . ARG V  2 74  ? -101.702 23.839  -86.853  1.00 62.07  ? 74  ARG V NH1 1 
ATOM   25951 N NH2 . ARG V  2 74  ? -102.398 21.664  -87.079  1.00 78.84  ? 74  ARG V NH2 1 
ATOM   25952 N N   . GLY V  2 75  ? -98.444  22.491  -94.187  1.00 48.85  ? 75  GLY V N   1 
ATOM   25953 C CA  . GLY V  2 75  ? -96.999  22.475  -94.334  1.00 49.94  ? 75  GLY V CA  1 
ATOM   25954 C C   . GLY V  2 75  ? -96.234  23.554  -93.591  1.00 51.89  ? 75  GLY V C   1 
ATOM   25955 O O   . GLY V  2 75  ? -96.563  24.755  -93.626  1.00 50.56  ? 75  GLY V O   1 
ATOM   25956 N N   . ILE W  1 25  ? -30.791  51.176  -162.421 1.00 71.88  ? 25  ILE W N   1 
ATOM   25957 C CA  . ILE W  1 25  ? -29.563  50.899  -163.172 1.00 75.63  ? 25  ILE W CA  1 
ATOM   25958 C C   . ILE W  1 25  ? -28.915  49.620  -162.628 1.00 72.85  ? 25  ILE W C   1 
ATOM   25959 O O   . ILE W  1 25  ? -29.375  49.088  -161.613 1.00 84.53  ? 25  ILE W O   1 
ATOM   25960 C CB  . ILE W  1 25  ? -28.583  52.095  -163.110 1.00 79.87  ? 25  ILE W CB  1 
ATOM   25961 C CG1 . ILE W  1 25  ? -29.215  53.293  -162.378 1.00 76.87  ? 25  ILE W CG1 1 
ATOM   25962 C CG2 . ILE W  1 25  ? -28.119  52.479  -164.517 1.00 78.19  ? 25  ILE W CG2 1 
ATOM   25963 C CD1 . ILE W  1 25  ? -28.195  54.313  -161.866 1.00 75.39  ? 25  ILE W CD1 1 
ATOM   25964 N N   . GLY W  1 26  ? -27.856  49.123  -163.278 1.00 70.47  ? 26  GLY W N   1 
ATOM   25965 C CA  . GLY W  1 26  ? -27.252  47.877  -162.831 1.00 64.60  ? 26  GLY W CA  1 
ATOM   25966 C C   . GLY W  1 26  ? -25.743  47.770  -162.976 1.00 70.09  ? 26  GLY W C   1 
ATOM   25967 O O   . GLY W  1 26  ? -25.047  48.786  -163.050 1.00 78.76  ? 26  GLY W O   1 
ATOM   25968 N N   . ALA W  1 27  ? -25.226  46.539  -163.001 1.00 69.03  ? 27  ALA W N   1 
ATOM   25969 C CA  . ALA W  1 27  ? -23.803  46.267  -163.174 1.00 66.44  ? 27  ALA W CA  1 
ATOM   25970 C C   . ALA W  1 27  ? -23.627  45.097  -164.136 1.00 65.45  ? 27  ALA W C   1 
ATOM   25971 O O   . ALA W  1 27  ? -24.591  44.428  -164.517 1.00 75.57  ? 27  ALA W O   1 
ATOM   25972 C CB  . ALA W  1 27  ? -23.112  45.941  -161.839 1.00 57.86  ? 27  ALA W CB  1 
ATOM   25973 N N   . ALA W  1 28  ? -22.369  44.826  -164.501 1.00 58.76  ? 28  ALA W N   1 
ATOM   25974 C CA  . ALA W  1 28  ? -22.088  43.667  -165.346 1.00 58.35  ? 28  ALA W CA  1 
ATOM   25975 C C   . ALA W  1 28  ? -22.211  42.358  -164.570 1.00 59.16  ? 28  ALA W C   1 
ATOM   25976 O O   . ALA W  1 28  ? -22.760  41.378  -165.080 1.00 61.06  ? 28  ALA W O   1 
ATOM   25977 C CB  . ALA W  1 28  ? -20.689  43.784  -165.961 1.00 56.99  ? 28  ALA W CB  1 
ATOM   25978 N N   . ARG W  1 29  ? -21.660  42.301  -163.359 1.00 57.10  ? 29  ARG W N   1 
ATOM   25979 C CA  . ARG W  1 29  ? -21.663  41.085  -162.552 1.00 55.21  ? 29  ARG W CA  1 
ATOM   25980 C C   . ARG W  1 29  ? -22.029  41.441  -161.126 1.00 49.37  ? 29  ARG W C   1 
ATOM   25981 O O   . ARG W  1 29  ? -22.224  42.610  -160.786 1.00 50.27  ? 29  ARG W O   1 
ATOM   25982 C CB  . ARG W  1 29  ? -20.299  40.400  -162.545 1.00 56.84  ? 29  ARG W CB  1 
ATOM   25983 C CG  . ARG W  1 29  ? -19.727  40.260  -163.893 1.00 62.52  ? 29  ARG W CG  1 
ATOM   25984 C CD  . ARG W  1 29  ? -18.317  39.837  -163.794 1.00 60.34  ? 29  ARG W CD  1 
ATOM   25985 N NE  . ARG W  1 29  ? -17.945  39.239  -165.060 1.00 66.14  ? 29  ARG W NE  1 
ATOM   25986 C CZ  . ARG W  1 29  ? -18.038  37.944  -165.314 1.00 71.22  ? 29  ARG W CZ  1 
ATOM   25987 N NH1 . ARG W  1 29  ? -18.461  37.086  -164.391 1.00 63.03  ? 29  ARG W NH1 1 
ATOM   25988 N NH2 . ARG W  1 29  ? -17.689  37.498  -166.519 1.00 73.03  ? 29  ARG W NH2 1 
ATOM   25989 N N   . SER W  1 30  ? -22.095  40.428  -160.274 1.00 48.22  ? 30  SER W N   1 
ATOM   25990 C CA  . SER W  1 30  ? -22.246  40.707  -158.859 1.00 45.24  ? 30  SER W CA  1 
ATOM   25991 C C   . SER W  1 30  ? -21.032  41.493  -158.369 1.00 44.87  ? 30  SER W C   1 
ATOM   25992 O O   . SER W  1 30  ? -19.915  41.282  -158.847 1.00 44.67  ? 30  SER W O   1 
ATOM   25993 C CB  . SER W  1 30  ? -22.387  39.412  -158.071 1.00 42.61  ? 30  SER W CB  1 
ATOM   25994 O OG  . SER W  1 30  ? -21.142  38.704  -158.019 1.00 45.21  ? 30  SER W OG  1 
ATOM   25995 N N   . PRO W  1 31  ? -21.226  42.400  -157.411 1.00 43.88  ? 31  PRO W N   1 
ATOM   25996 C CA  . PRO W  1 31  ? -20.088  43.189  -156.928 1.00 46.18  ? 31  PRO W CA  1 
ATOM   25997 C C   . PRO W  1 31  ? -18.959  42.325  -156.385 1.00 43.71  ? 31  PRO W C   1 
ATOM   25998 O O   . PRO W  1 31  ? -17.788  42.630  -156.628 1.00 43.79  ? 31  PRO W O   1 
ATOM   25999 C CB  . PRO W  1 31  ? -20.714  44.073  -155.836 1.00 44.20  ? 31  PRO W CB  1 
ATOM   26000 C CG  . PRO W  1 31  ? -22.147  44.133  -156.155 1.00 49.04  ? 31  PRO W CG  1 
ATOM   26001 C CD  . PRO W  1 31  ? -22.490  42.799  -156.769 1.00 45.62  ? 31  PRO W CD  1 
ATOM   26002 N N   . TRP W  1 32  ? -19.265  41.229  -155.696 1.00 42.92  ? 32  TRP W N   1 
ATOM   26003 C CA  . TRP W  1 32  ? -18.172  40.449  -155.127 1.00 41.23  ? 32  TRP W CA  1 
ATOM   26004 C C   . TRP W  1 32  ? -17.396  39.708  -156.217 1.00 43.43  ? 32  TRP W C   1 
ATOM   26005 O O   . TRP W  1 32  ? -16.166  39.651  -156.175 1.00 40.93  ? 32  TRP W O   1 
ATOM   26006 C CB  . TRP W  1 32  ? -18.700  39.488  -154.067 1.00 38.01  ? 32  TRP W CB  1 
ATOM   26007 C CG  . TRP W  1 32  ? -19.824  38.609  -154.495 1.00 39.17  ? 32  TRP W CG  1 
ATOM   26008 C CD1 . TRP W  1 32  ? -19.730  37.303  -154.907 1.00 38.71  ? 32  TRP W CD1 1 
ATOM   26009 C CD2 . TRP W  1 32  ? -21.207  38.945  -154.551 1.00 40.28  ? 32  TRP W CD2 1 
ATOM   26010 N NE1 . TRP W  1 32  ? -20.972  36.810  -155.209 1.00 37.13  ? 32  TRP W NE1 1 
ATOM   26011 C CE2 . TRP W  1 32  ? -21.896  37.800  -155.003 1.00 39.79  ? 32  TRP W CE2 1 
ATOM   26012 C CE3 . TRP W  1 32  ? -21.940  40.106  -154.263 1.00 38.77  ? 32  TRP W CE3 1 
ATOM   26013 C CZ2 . TRP W  1 32  ? -23.286  37.779  -155.174 1.00 42.26  ? 32  TRP W CZ2 1 
ATOM   26014 C CZ3 . TRP W  1 32  ? -23.320  40.075  -154.432 1.00 41.32  ? 32  TRP W CZ3 1 
ATOM   26015 C CH2 . TRP W  1 32  ? -23.975  38.925  -154.889 1.00 38.11  ? 32  TRP W CH2 1 
ATOM   26016 N N   . ASP W  1 33  ? -18.084  39.210  -157.250 1.00 43.60  ? 33  ASP W N   1 
ATOM   26017 C CA  . ASP W  1 33  ? -17.357  38.630  -158.375 1.00 42.46  ? 33  ASP W CA  1 
ATOM   26018 C C   . ASP W  1 33  ? -16.558  39.697  -159.111 1.00 46.42  ? 33  ASP W C   1 
ATOM   26019 O O   . ASP W  1 33  ? -15.436  39.438  -159.563 1.00 45.24  ? 33  ASP W O   1 
ATOM   26020 C CB  . ASP W  1 33  ? -18.313  37.944  -159.351 1.00 42.99  ? 33  ASP W CB  1 
ATOM   26021 C CG  . ASP W  1 33  ? -18.865  36.648  -158.801 1.00 42.60  ? 33  ASP W CG  1 
ATOM   26022 O OD1 . ASP W  1 33  ? -18.440  36.260  -157.705 1.00 41.34  ? 33  ASP W OD1 1 
ATOM   26023 O OD2 . ASP W  1 33  ? -19.706  36.007  -159.475 1.00 41.78  ? 33  ASP W OD2 1 
ATOM   26024 N N   . GLN W  1 34  ? -17.118  40.908  -159.233 1.00 46.67  ? 34  GLN W N   1 
ATOM   26025 C CA  . GLN W  1 34  ? -16.400  41.981  -159.915 1.00 50.41  ? 34  GLN W CA  1 
ATOM   26026 C C   . GLN W  1 34  ? -15.118  42.353  -159.170 1.00 50.81  ? 34  GLN W C   1 
ATOM   26027 O O   . GLN W  1 34  ? -14.070  42.565  -159.795 1.00 50.34  ? 34  GLN W O   1 
ATOM   26028 C CB  . GLN W  1 34  ? -17.301  43.207  -160.075 1.00 50.33  ? 34  GLN W CB  1 
ATOM   26029 C CG  . GLN W  1 34  ? -16.693  44.321  -160.933 1.00 54.90  ? 34  GLN W CG  1 
ATOM   26030 C CD  . GLN W  1 34  ? -16.447  43.907  -162.382 1.00 59.39  ? 34  GLN W CD  1 
ATOM   26031 O OE1 . GLN W  1 34  ? -15.338  44.067  -162.906 1.00 64.62  ? 34  GLN W OE1 1 
ATOM   26032 N NE2 . GLN W  1 34  ? -17.474  43.372  -163.034 1.00 57.24  ? 34  GLN W NE2 1 
ATOM   26033 N N   . ALA W  1 35  ? -15.167  42.400  -157.836 1.00 48.67  ? 35  ALA W N   1 
ATOM   26034 C CA  . ALA W  1 35  ? -13.960  42.747  -157.085 1.00 51.69  ? 35  ALA W CA  1 
ATOM   26035 C C   . ALA W  1 35  ? -12.855  41.735  -157.346 1.00 50.96  ? 35  ALA W C   1 
ATOM   26036 O O   . ALA W  1 35  ? -11.684  42.103  -157.502 1.00 53.58  ? 35  ALA W O   1 
ATOM   26037 C CB  . ALA W  1 35  ? -14.263  42.830  -155.587 1.00 49.86  ? 35  ALA W CB  1 
ATOM   26038 N N   . LEU W  1 36  ? -13.214  40.450  -157.417 1.00 51.30  ? 36  LEU W N   1 
ATOM   26039 C CA  . LEU W  1 36  ? -12.211  39.424  -157.682 1.00 49.35  ? 36  LEU W CA  1 
ATOM   26040 C C   . LEU W  1 36  ? -11.595  39.608  -159.066 1.00 53.32  ? 36  LEU W C   1 
ATOM   26041 O O   . LEU W  1 36  ? -10.374  39.495  -159.229 1.00 53.14  ? 36  LEU W O   1 
ATOM   26042 C CB  . LEU W  1 36  ? -12.826  38.035  -157.522 1.00 48.15  ? 36  LEU W CB  1 
ATOM   26043 C CG  . LEU W  1 36  ? -11.815  36.881  -157.506 1.00 49.86  ? 36  LEU W CG  1 
ATOM   26044 C CD1 . LEU W  1 36  ? -11.052  36.811  -156.179 1.00 44.92  ? 36  LEU W CD1 1 
ATOM   26045 C CD2 . LEU W  1 36  ? -12.506  35.567  -157.802 1.00 45.92  ? 36  LEU W CD2 1 
ATOM   26046 N N   . ARG W  1 37  ? -12.420  39.909  -160.076 1.00 50.97  ? 37  ARG W N   1 
ATOM   26047 C CA  . ARG W  1 37  ? -11.888  40.146  -161.416 1.00 55.21  ? 37  ARG W CA  1 
ATOM   26048 C C   . ARG W  1 37  ? -11.000  41.384  -161.453 1.00 57.25  ? 37  ARG W C   1 
ATOM   26049 O O   . ARG W  1 37  ? -9.962   41.387  -162.122 1.00 60.01  ? 37  ARG W O   1 
ATOM   26050 C CB  . ARG W  1 37  ? -13.030  40.296  -162.428 1.00 57.54  ? 37  ARG W CB  1 
ATOM   26051 C CG  . ARG W  1 37  ? -13.568  38.976  -162.939 1.00 57.88  ? 37  ARG W CG  1 
ATOM   26052 C CD  . ARG W  1 37  ? -14.800  39.193  -163.795 1.00 63.49  ? 37  ARG W CD  1 
ATOM   26053 N NE  . ARG W  1 37  ? -14.708  38.507  -165.077 1.00 65.92  ? 37  ARG W NE  1 
ATOM   26054 C CZ  . ARG W  1 37  ? -14.411  39.094  -166.225 1.00 65.55  ? 37  ARG W CZ  1 
ATOM   26055 N NH1 . ARG W  1 37  ? -14.189  40.400  -166.299 1.00 64.86  ? 37  ARG W NH1 1 
ATOM   26056 N NH2 . ARG W  1 37  ? -14.359  38.356  -167.333 1.00 68.41  ? 37  ARG W NH2 1 
ATOM   26057 N N   . ASP W  1 38  ? -11.394  42.450  -160.750 1.00 53.19  ? 38  ASP W N   1 
ATOM   26058 C CA  . ASP W  1 38  ? -10.597  43.672  -160.760 1.00 58.25  ? 38  ASP W CA  1 
ATOM   26059 C C   . ASP W  1 38  ? -9.211   43.408  -160.185 1.00 61.64  ? 38  ASP W C   1 
ATOM   26060 O O   . ASP W  1 38  ? -8.200   43.887  -160.715 1.00 62.00  ? 38  ASP W O   1 
ATOM   26061 C CB  . ASP W  1 38  ? -11.310  44.764  -159.970 1.00 57.61  ? 38  ASP W CB  1 
ATOM   26062 C CG  . ASP W  1 38  ? -12.578  45.255  -160.666 1.00 61.31  ? 38  ASP W CG  1 
ATOM   26063 O OD1 . ASP W  1 38  ? -12.775  44.957  -161.872 1.00 61.66  ? 38  ASP W OD1 1 
ATOM   26064 O OD2 . ASP W  1 38  ? -13.391  45.923  -159.985 1.00 58.17  ? 38  ASP W OD2 1 
ATOM   26065 N N   . ARG W  1 39  ? -9.148   42.618  -159.110 1.00 60.33  ? 39  ARG W N   1 
ATOM   26066 C CA  . ARG W  1 39  ? -7.864   42.217  -158.550 1.00 61.14  ? 39  ARG W CA  1 
ATOM   26067 C C   . ARG W  1 39  ? -7.039   41.434  -159.572 1.00 65.40  ? 39  ARG W C   1 
ATOM   26068 O O   . ARG W  1 39  ? -5.854   41.717  -159.772 1.00 67.19  ? 39  ARG W O   1 
ATOM   26069 C CB  . ARG W  1 39  ? -8.121   41.400  -157.280 1.00 59.82  ? 39  ARG W CB  1 
ATOM   26070 C CG  . ARG W  1 39  ? -6.913   40.743  -156.644 1.00 66.57  ? 39  ARG W CG  1 
ATOM   26071 C CD  . ARG W  1 39  ? -5.888   41.741  -156.149 1.00 76.85  ? 39  ARG W CD  1 
ATOM   26072 N NE  . ARG W  1 39  ? -4.800   41.078  -155.428 1.00 90.41  ? 39  ARG W NE  1 
ATOM   26073 C CZ  . ARG W  1 39  ? -3.743   40.517  -156.002 1.00 91.85  ? 39  ARG W CZ  1 
ATOM   26074 N NH1 . ARG W  1 39  ? -3.574   40.539  -157.315 1.00 80.66  ? 39  ARG W NH1 1 
ATOM   26075 N NH2 . ARG W  1 39  ? -2.828   39.926  -155.240 1.00 75.31  ? 39  ARG W NH2 1 
ATOM   26076 N N   . PHE W  1 40  ? -7.671   40.502  -160.291 1.00 62.26  ? 40  PHE W N   1 
ATOM   26077 C CA  . PHE W  1 40  ? -6.949   39.723  -161.292 1.00 61.89  ? 40  PHE W CA  1 
ATOM   26078 C C   . PHE W  1 40  ? -6.400   40.598  -162.411 1.00 69.58  ? 40  PHE W C   1 
ATOM   26079 O O   . PHE W  1 40  ? -5.252   40.423  -162.832 1.00 67.79  ? 40  PHE W O   1 
ATOM   26080 C CB  . PHE W  1 40  ? -7.873   38.653  -161.870 1.00 59.28  ? 40  PHE W CB  1 
ATOM   26081 C CG  . PHE W  1 40  ? -7.247   37.837  -162.969 1.00 62.80  ? 40  PHE W CG  1 
ATOM   26082 C CD1 . PHE W  1 40  ? -6.280   36.881  -162.682 1.00 63.71  ? 40  PHE W CD1 1 
ATOM   26083 C CD2 . PHE W  1 40  ? -7.634   38.015  -164.287 1.00 64.47  ? 40  PHE W CD2 1 
ATOM   26084 C CE1 . PHE W  1 40  ? -5.706   36.126  -163.686 1.00 63.28  ? 40  PHE W CE1 1 
ATOM   26085 C CE2 . PHE W  1 40  ? -7.064   37.263  -165.299 1.00 64.73  ? 40  PHE W CE2 1 
ATOM   26086 C CZ  . PHE W  1 40  ? -6.098   36.321  -165.001 1.00 64.96  ? 40  PHE W CZ  1 
ATOM   26087 N N   . ASP W  1 41  ? -7.206   41.552  -162.903 1.00 74.91  ? 41  ASP W N   1 
ATOM   26088 C CA  . ASP W  1 41  ? -6.800   42.401  -164.025 1.00 80.20  ? 41  ASP W CA  1 
ATOM   26089 C C   . ASP W  1 41  ? -5.635   43.326  -163.684 1.00 79.08  ? 41  ASP W C   1 
ATOM   26090 O O   . ASP W  1 41  ? -4.923   43.767  -164.594 1.00 82.18  ? 41  ASP W O   1 
ATOM   26091 C CB  . ASP W  1 41  ? -8.007   43.207  -164.541 1.00 82.00  ? 41  ASP W CB  1 
ATOM   26092 C CG  . ASP W  1 41  ? -8.912   42.393  -165.490 1.00 92.76  ? 41  ASP W CG  1 
ATOM   26093 O OD1 . ASP W  1 41  ? -8.430   41.421  -166.121 1.00 92.14  ? 41  ASP W OD1 1 
ATOM   26094 O OD2 . ASP W  1 41  ? -10.116  42.723  -165.598 1.00 94.70  ? 41  ASP W OD2 1 
ATOM   26095 N N   . ALA W  1 42  ? -5.419   43.634  -162.408 1.00 76.86  ? 42  ALA W N   1 
ATOM   26096 C CA  . ALA W  1 42  ? -4.309   44.493  -162.021 1.00 76.85  ? 42  ALA W CA  1 
ATOM   26097 C C   . ALA W  1 42  ? -3.041   43.702  -161.709 1.00 77.95  ? 42  ALA W C   1 
ATOM   26098 O O   . ALA W  1 42  ? -2.005   44.303  -161.412 1.00 79.97  ? 42  ALA W O   1 
ATOM   26099 C CB  . ALA W  1 42  ? -4.699   45.347  -160.811 1.00 73.51  ? 42  ALA W CB  1 
ATOM   26100 N N   . ALA W  1 43  ? -3.093   42.376  -161.768 1.00 75.17  ? 43  ALA W N   1 
ATOM   26101 C CA  . ALA W  1 43  ? -1.932   41.573  -161.426 1.00 78.50  ? 43  ALA W CA  1 
ATOM   26102 C C   . ALA W  1 43  ? -0.983   41.461  -162.614 1.00 81.94  ? 43  ALA W C   1 
ATOM   26103 O O   . ALA W  1 43  ? -1.394   41.526  -163.776 1.00 81.58  ? 43  ALA W O   1 
ATOM   26104 C CB  . ALA W  1 43  ? -2.352   40.180  -160.957 1.00 72.05  ? 43  ALA W CB  1 
ATOM   26105 N N   . LEU W  1 44  ? 0.303    41.309  -162.303 1.00 84.28  ? 44  LEU W N   1 
ATOM   26106 C CA  . LEU W  1 44  ? 1.313    40.941  -163.284 1.00 86.41  ? 44  LEU W CA  1 
ATOM   26107 C C   . LEU W  1 44  ? 1.480    39.429  -163.294 1.00 84.52  ? 44  LEU W C   1 
ATOM   26108 O O   . LEU W  1 44  ? 1.656    38.813  -162.238 1.00 81.26  ? 44  LEU W O   1 
ATOM   26109 C CB  . LEU W  1 44  ? 2.644    41.633  -162.999 1.00 90.69  ? 44  LEU W CB  1 
ATOM   26110 C CG  . LEU W  1 44  ? 2.621    43.143  -163.250 1.00 98.21  ? 44  LEU W CG  1 
ATOM   26111 C CD1 . LEU W  1 44  ? 1.940    43.938  -162.132 1.00 98.10  ? 44  LEU W CD1 1 
ATOM   26112 C CD2 . LEU W  1 44  ? 4.037    43.639  -163.501 1.00 96.99  ? 44  LEU W CD2 1 
ATOM   26113 N N   . LEU W  1 45  ? 1.450    38.841  -164.491 1.00 79.88  ? 45  LEU W N   1 
ATOM   26114 C CA  . LEU W  1 45  ? 1.440    37.391  -164.672 1.00 75.81  ? 45  LEU W CA  1 
ATOM   26115 C C   . LEU W  1 45  ? 2.614    36.972  -165.549 1.00 75.86  ? 45  LEU W C   1 
ATOM   26116 O O   . LEU W  1 45  ? 2.430    36.574  -166.708 1.00 75.94  ? 45  LEU W O   1 
ATOM   26117 C CB  . LEU W  1 45  ? 0.119    36.929  -165.283 1.00 73.61  ? 45  LEU W CB  1 
ATOM   26118 C CG  . LEU W  1 45  ? -1.121   37.400  -164.527 1.00 73.13  ? 45  LEU W CG  1 
ATOM   26119 C CD1 . LEU W  1 45  ? -2.393   37.008  -165.273 1.00 73.57  ? 45  LEU W CD1 1 
ATOM   26120 C CD2 . LEU W  1 45  ? -1.122   36.829  -163.107 1.00 71.21  ? 45  LEU W CD2 1 
ATOM   26121 N N   . PRO W  1 46  ? 3.839    37.024  -165.012 1.00 75.17  ? 46  PRO W N   1 
ATOM   26122 C CA  . PRO W  1 46  ? 5.017    36.704  -165.836 1.00 76.03  ? 46  PRO W CA  1 
ATOM   26123 C C   . PRO W  1 46  ? 5.079    35.247  -166.271 1.00 73.48  ? 46  PRO W C   1 
ATOM   26124 O O   . PRO W  1 46  ? 5.720    34.947  -167.290 1.00 75.03  ? 46  PRO W O   1 
ATOM   26125 C CB  . PRO W  1 46  ? 6.193    37.076  -164.922 1.00 76.73  ? 46  PRO W CB  1 
ATOM   26126 C CG  . PRO W  1 46  ? 5.634    36.930  -163.528 1.00 74.90  ? 46  PRO W CG  1 
ATOM   26127 C CD  . PRO W  1 46  ? 4.196    37.344  -163.616 1.00 73.75  ? 46  PRO W CD  1 
ATOM   26128 N N   . ALA W  1 47  ? 4.429    34.340  -165.544 1.00 67.94  ? 47  ALA W N   1 
ATOM   26129 C CA  . ALA W  1 47  ? 4.356    32.927  -165.898 1.00 68.77  ? 47  ALA W CA  1 
ATOM   26130 C C   . ALA W  1 47  ? 2.968    32.567  -166.415 1.00 67.53  ? 47  ALA W C   1 
ATOM   26131 O O   . ALA W  1 47  ? 2.469    31.463  -166.185 1.00 67.45  ? 47  ALA W O   1 
ATOM   26132 C CB  . ALA W  1 47  ? 4.716    32.046  -164.703 1.00 67.66  ? 47  ALA W CB  1 
ATOM   26133 N N   . LEU W  1 48  ? 2.322    33.521  -167.080 1.00 69.08  ? 48  LEU W N   1 
ATOM   26134 C CA  . LEU W  1 48  ? 0.989    33.293  -167.618 1.00 70.61  ? 48  LEU W CA  1 
ATOM   26135 C C   . LEU W  1 48  ? 1.011    32.184  -168.669 1.00 72.02  ? 48  LEU W C   1 
ATOM   26136 O O   . LEU W  1 48  ? 0.111    31.334  -168.706 1.00 70.22  ? 48  LEU W O   1 
ATOM   26137 C CB  . LEU W  1 48  ? 0.449    34.614  -168.171 1.00 71.58  ? 48  LEU W CB  1 
ATOM   26138 C CG  . LEU W  1 48  ? -0.935   34.808  -168.793 1.00 75.39  ? 48  LEU W CG  1 
ATOM   26139 C CD1 . LEU W  1 48  ? -0.996   34.336  -170.220 1.00 76.59  ? 48  LEU W CD1 1 
ATOM   26140 C CD2 . LEU W  1 48  ? -1.975   34.118  -167.944 1.00 73.58  ? 48  LEU W CD2 1 
ATOM   26141 N N   . GLY W  1 49  ? 2.004    32.213  -169.566 1.00 72.12  ? 49  GLY W N   1 
ATOM   26142 C CA  . GLY W  1 49  ? 2.229    31.177  -170.546 1.00 71.92  ? 49  GLY W CA  1 
ATOM   26143 C C   . GLY W  1 49  ? 3.367    30.259  -170.132 1.00 76.90  ? 49  GLY W C   1 
ATOM   26144 O O   . GLY W  1 49  ? 3.973    30.434  -169.071 1.00 74.88  ? 49  GLY W O   1 
ATOM   26145 N N   . PRO W  1 50  ? 3.694    29.271  -170.966 1.00 85.58  ? 50  PRO W N   1 
ATOM   26146 C CA  . PRO W  1 50  ? 4.848    28.408  -170.666 1.00 88.64  ? 50  PRO W CA  1 
ATOM   26147 C C   . PRO W  1 50  ? 6.140    29.214  -170.605 1.00 90.23  ? 50  PRO W C   1 
ATOM   26148 O O   . PRO W  1 50  ? 6.417    30.044  -171.472 1.00 91.90  ? 50  PRO W O   1 
ATOM   26149 C CB  . PRO W  1 50  ? 4.853    27.402  -171.825 1.00 83.67  ? 50  PRO W CB  1 
ATOM   26150 C CG  . PRO W  1 50  ? 3.466    27.439  -172.380 1.00 81.10  ? 50  PRO W CG  1 
ATOM   26151 C CD  . PRO W  1 50  ? 2.999    28.857  -172.197 1.00 82.08  ? 50  PRO W CD  1 
ATOM   26152 N N   . VAL W  1 51  ? 6.916    28.985  -169.549 1.00 83.97  ? 51  VAL W N   1 
ATOM   26153 C CA  . VAL W  1 51  ? 8.178    29.690  -169.319 1.00 84.22  ? 51  VAL W CA  1 
ATOM   26154 C C   . VAL W  1 51  ? 9.207    28.689  -168.803 1.00 84.76  ? 51  VAL W C   1 
ATOM   26155 O O   . VAL W  1 51  ? 8.834    27.561  -168.455 1.00 83.73  ? 51  VAL W O   1 
ATOM   26156 C CB  . VAL W  1 51  ? 7.993    30.852  -168.327 1.00 79.86  ? 51  VAL W CB  1 
ATOM   26157 C CG1 . VAL W  1 51  ? 7.115    31.958  -168.921 1.00 77.64  ? 51  VAL W CG1 1 
ATOM   26158 C CG2 . VAL W  1 51  ? 7.417    30.335  -167.023 1.00 77.50  ? 51  VAL W CG2 1 
ATOM   26159 N N   . PRO W  1 52  ? 10.500   29.025  -168.771 1.00 84.20  ? 52  PRO W N   1 
ATOM   26160 C CA  . PRO W  1 52  ? 11.467   28.173  -168.059 1.00 87.61  ? 52  PRO W CA  1 
ATOM   26161 C C   . PRO W  1 52  ? 11.078   28.007  -166.593 1.00 85.17  ? 52  PRO W C   1 
ATOM   26162 O O   . PRO W  1 52  ? 10.452   28.889  -165.999 1.00 83.44  ? 52  PRO W O   1 
ATOM   26163 C CB  . PRO W  1 52  ? 12.786   28.940  -168.200 1.00 88.87  ? 52  PRO W CB  1 
ATOM   26164 C CG  . PRO W  1 52  ? 12.618   29.759  -169.434 1.00 88.79  ? 52  PRO W CG  1 
ATOM   26165 C CD  . PRO W  1 52  ? 11.163   30.144  -169.464 1.00 85.79  ? 52  PRO W CD  1 
ATOM   26166 N N   . HIS W  1 53  ? 11.458   26.863  -166.003 1.00 83.66  ? 53  HIS W N   1 
ATOM   26167 C CA  . HIS W  1 53  ? 10.905   26.509  -164.695 1.00 83.01  ? 53  HIS W CA  1 
ATOM   26168 C C   . HIS W  1 53  ? 11.249   27.555  -163.641 1.00 83.45  ? 53  HIS W C   1 
ATOM   26169 O O   . HIS W  1 53  ? 10.440   27.833  -162.751 1.00 80.14  ? 53  HIS W O   1 
ATOM   26170 C CB  . HIS W  1 53  ? 11.382   25.131  -164.220 1.00 80.15  ? 53  HIS W CB  1 
ATOM   26171 C CG  . HIS W  1 53  ? 12.815   25.085  -163.769 1.00 85.40  ? 53  HIS W CG  1 
ATOM   26172 N ND1 . HIS W  1 53  ? 13.835   24.588  -164.552 1.00 82.87  ? 53  HIS W ND1 1 
ATOM   26173 C CD2 . HIS W  1 53  ? 13.392   25.469  -162.603 1.00 86.81  ? 53  HIS W CD2 1 
ATOM   26174 C CE1 . HIS W  1 53  ? 14.976   24.662  -163.888 1.00 86.80  ? 53  HIS W CE1 1 
ATOM   26175 N NE2 . HIS W  1 53  ? 14.735   25.199  -162.705 1.00 88.56  ? 53  HIS W NE2 1 
ATOM   26176 N N   . ASP W  1 54  ? 12.445   28.144  -163.718 1.00 86.58  ? 54  ASP W N   1 
ATOM   26177 C CA  . ASP W  1 54  ? 12.822   29.153  -162.735 1.00 88.61  ? 54  ASP W CA  1 
ATOM   26178 C C   . ASP W  1 54  ? 11.969   30.412  -162.830 1.00 83.47  ? 54  ASP W C   1 
ATOM   26179 O O   . ASP W  1 54  ? 12.096   31.289  -161.972 1.00 81.86  ? 54  ASP W O   1 
ATOM   26180 C CB  . ASP W  1 54  ? 14.311   29.503  -162.868 1.00 92.17  ? 54  ASP W CB  1 
ATOM   26181 C CG  . ASP W  1 54  ? 14.764   29.631  -164.316 1.00 98.31  ? 54  ASP W CG  1 
ATOM   26182 O OD1 . ASP W  1 54  ? 14.117   29.031  -165.196 1.00 102.49 ? 54  ASP W OD1 1 
ATOM   26183 O OD2 . ASP W  1 54  ? 15.773   30.325  -164.575 1.00 104.94 ? 54  ASP W OD2 1 
ATOM   26184 N N   . GLN W  1 55  ? 11.086   30.502  -163.821 1.00 80.19  ? 55  GLN W N   1 
ATOM   26185 C CA  . GLN W  1 55  ? 10.217   31.652  -163.994 1.00 79.59  ? 55  GLN W CA  1 
ATOM   26186 C C   . GLN W  1 55  ? 8.769    31.354  -163.639 1.00 73.06  ? 55  GLN W C   1 
ATOM   26187 O O   . GLN W  1 55  ? 7.942    32.265  -163.668 1.00 72.50  ? 55  GLN W O   1 
ATOM   26188 C CB  . GLN W  1 55  ? 10.320   32.139  -165.438 1.00 80.31  ? 55  GLN W CB  1 
ATOM   26189 C CG  . GLN W  1 55  ? 11.751   32.407  -165.818 1.00 80.72  ? 55  GLN W CG  1 
ATOM   26190 C CD  . GLN W  1 55  ? 11.894   32.917  -167.219 1.00 85.92  ? 55  GLN W CD  1 
ATOM   26191 O OE1 . GLN W  1 55  ? 10.996   33.584  -167.742 1.00 81.18  ? 55  GLN W OE1 1 
ATOM   26192 N NE2 . GLN W  1 55  ? 13.020   32.590  -167.856 1.00 85.40  ? 55  GLN W NE2 1 
ATOM   26193 N N   . PHE W  1 56  ? 8.447    30.106  -163.307 1.00 73.04  ? 56  PHE W N   1 
ATOM   26194 C CA  . PHE W  1 56  ? 7.135    29.770  -162.773 1.00 71.20  ? 56  PHE W CA  1 
ATOM   26195 C C   . PHE W  1 56  ? 6.863    30.521  -161.477 1.00 70.10  ? 56  PHE W C   1 
ATOM   26196 O O   . PHE W  1 56  ? 7.757    30.732  -160.655 1.00 68.64  ? 56  PHE W O   1 
ATOM   26197 C CB  . PHE W  1 56  ? 7.040    28.265  -162.524 1.00 71.56  ? 56  PHE W CB  1 
ATOM   26198 C CG  . PHE W  1 56  ? 6.748    27.460  -163.752 1.00 69.08  ? 56  PHE W CG  1 
ATOM   26199 C CD1 . PHE W  1 56  ? 5.770    27.862  -164.646 1.00 67.92  ? 56  PHE W CD1 1 
ATOM   26200 C CD2 . PHE W  1 56  ? 7.475    26.314  -164.029 1.00 71.14  ? 56  PHE W CD2 1 
ATOM   26201 C CE1 . PHE W  1 56  ? 5.497    27.114  -165.781 1.00 68.57  ? 56  PHE W CE1 1 
ATOM   26202 C CE2 . PHE W  1 56  ? 7.221    25.565  -165.166 1.00 72.56  ? 56  PHE W CE2 1 
ATOM   26203 C CZ  . PHE W  1 56  ? 6.229    25.965  -166.044 1.00 72.94  ? 56  PHE W CZ  1 
ATOM   26204 N N   . HIS W  1 57  ? 5.607    30.899  -161.276 1.00 69.39  ? 57  HIS W N   1 
ATOM   26205 C CA  . HIS W  1 57  ? 5.204    31.535  -160.033 1.00 67.30  ? 57  HIS W CA  1 
ATOM   26206 C C   . HIS W  1 57  ? 4.800    30.443  -159.051 1.00 67.03  ? 57  HIS W C   1 
ATOM   26207 O O   . HIS W  1 57  ? 3.844    29.702  -159.298 1.00 65.93  ? 57  HIS W O   1 
ATOM   26208 C CB  . HIS W  1 57  ? 4.054    32.505  -160.262 1.00 63.95  ? 57  HIS W CB  1 
ATOM   26209 C CG  . HIS W  1 57  ? 3.633    33.223  -159.024 1.00 63.83  ? 57  HIS W CG  1 
ATOM   26210 N ND1 . HIS W  1 57  ? 4.361    34.260  -158.485 1.00 65.28  ? 57  HIS W ND1 1 
ATOM   26211 C CD2 . HIS W  1 57  ? 2.572    33.042  -158.204 1.00 63.56  ? 57  HIS W CD2 1 
ATOM   26212 C CE1 . HIS W  1 57  ? 3.755    34.704  -157.399 1.00 64.75  ? 57  HIS W CE1 1 
ATOM   26213 N NE2 . HIS W  1 57  ? 2.668    33.981  -157.205 1.00 64.27  ? 57  HIS W NE2 1 
ATOM   26214 N N   . VAL W  1 58  ? 5.540    30.331  -157.951 1.00 69.69  ? 58  VAL W N   1 
ATOM   26215 C CA  . VAL W  1 58  ? 5.202    29.435  -156.849 1.00 65.42  ? 58  VAL W CA  1 
ATOM   26216 C C   . VAL W  1 58  ? 5.303    30.239  -155.562 1.00 61.39  ? 58  VAL W C   1 
ATOM   26217 O O   . VAL W  1 58  ? 6.300    30.933  -155.336 1.00 62.24  ? 58  VAL W O   1 
ATOM   26218 C CB  . VAL W  1 58  ? 6.124    28.200  -156.782 1.00 64.92  ? 58  VAL W CB  1 
ATOM   26219 C CG1 . VAL W  1 58  ? 5.562    27.178  -155.806 1.00 60.58  ? 58  VAL W CG1 1 
ATOM   26220 C CG2 . VAL W  1 58  ? 6.303    27.571  -158.152 1.00 67.22  ? 58  VAL W CG2 1 
ATOM   26221 N N   . GLU W  1 59  ? 4.300    30.141  -154.736 1.00 57.69  ? 59  GLU W N   1 
ATOM   26222 C CA  . GLU W  1 59  ? 4.329    30.914  -153.510 1.00 57.93  ? 59  GLU W CA  1 
ATOM   26223 C C   . GLU W  1 59  ? 4.625    30.027  -152.313 1.00 58.15  ? 59  GLU W C   1 
ATOM   26224 O O   . GLU W  1 59  ? 4.083    28.918  -152.217 1.00 56.82  ? 59  GLU W O   1 
ATOM   26225 C CB  . GLU W  1 59  ? 2.997    31.621  -153.275 1.00 56.40  ? 59  GLU W CB  1 
ATOM   26226 C CG  . GLU W  1 59  ? 2.501    32.312  -154.507 1.00 60.36  ? 59  GLU W CG  1 
ATOM   26227 C CD  . GLU W  1 59  ? 1.227    33.094  -154.280 1.00 54.78  ? 59  GLU W CD  1 
ATOM   26228 O OE1 . GLU W  1 59  ? 0.384    32.682  -153.447 1.00 53.18  ? 59  GLU W OE1 1 
ATOM   26229 O OE2 . GLU W  1 59  ? 1.080    34.134  -154.944 1.00 58.15  ? 59  GLU W OE2 1 
ATOM   26230 N N   . PRO W  1 60  ? 5.437    30.501  -151.370 1.00 55.78  ? 60  PRO W N   1 
ATOM   26231 C CA  . PRO W  1 60  ? 5.648    29.733  -150.139 1.00 58.98  ? 60  PRO W CA  1 
ATOM   26232 C C   . PRO W  1 60  ? 4.346    29.622  -149.362 1.00 55.27  ? 60  PRO W C   1 
ATOM   26233 O O   . PRO W  1 60  ? 3.512    30.532  -149.378 1.00 55.18  ? 60  PRO W O   1 
ATOM   26234 C CB  . PRO W  1 60  ? 6.691    30.557  -149.375 1.00 60.63  ? 60  PRO W CB  1 
ATOM   26235 C CG  . PRO W  1 60  ? 7.364    31.396  -150.428 1.00 63.00  ? 60  PRO W CG  1 
ATOM   26236 C CD  . PRO W  1 60  ? 6.249    31.729  -151.401 1.00 55.49  ? 60  PRO W CD  1 
ATOM   26237 N N   . GLN W  1 61  ? 4.171    28.485  -148.695 1.00 55.97  ? 61  GLN W N   1 
ATOM   26238 C CA  . GLN W  1 61  ? 2.930    28.213  -147.980 1.00 55.18  ? 61  GLN W CA  1 
ATOM   26239 C C   . GLN W  1 61  ? 2.727    29.220  -146.859 1.00 57.43  ? 61  GLN W C   1 
ATOM   26240 O O   . GLN W  1 61  ? 3.649    29.505  -146.084 1.00 52.99  ? 61  GLN W O   1 
ATOM   26241 C CB  . GLN W  1 61  ? 2.958    26.798  -147.410 1.00 57.32  ? 61  GLN W CB  1 
ATOM   26242 C CG  . GLN W  1 61  ? 1.745    26.443  -146.590 1.00 56.63  ? 61  GLN W CG  1 
ATOM   26243 C CD  . GLN W  1 61  ? 0.560    26.124  -147.465 1.00 56.05  ? 61  GLN W CD  1 
ATOM   26244 O OE1 . GLN W  1 61  ? 0.605    25.188  -148.266 1.00 57.04  ? 61  GLN W OE1 1 
ATOM   26245 N NE2 . GLN W  1 61  ? -0.501   26.909  -147.339 1.00 61.66  ? 61  GLN W NE2 1 
ATOM   26246 N N   . VAL W  1 62  ? 1.521    29.776  -146.797 1.00 48.91  ? 62  VAL W N   1 
ATOM   26247 C CA  . VAL W  1 62  ? 1.081    30.660  -145.724 1.00 50.76  ? 62  VAL W CA  1 
ATOM   26248 C C   . VAL W  1 62  ? -0.155   30.028  -145.099 1.00 48.35  ? 62  VAL W C   1 
ATOM   26249 O O   . VAL W  1 62  ? -1.131   29.748  -145.803 1.00 44.70  ? 62  VAL W O   1 
ATOM   26250 C CB  . VAL W  1 62  ? 0.771    32.079  -146.241 1.00 48.57  ? 62  VAL W CB  1 
ATOM   26251 C CG1 . VAL W  1 62  ? 0.102    32.908  -145.174 1.00 48.40  ? 62  VAL W CG1 1 
ATOM   26252 C CG2 . VAL W  1 62  ? 2.073    32.768  -146.708 1.00 49.12  ? 62  VAL W CG2 1 
ATOM   26253 N N   . ALA W  1 63  ? -0.095   29.757  -143.793 1.00 48.41  ? 63  ALA W N   1 
ATOM   26254 C CA  . ALA W  1 63  ? -1.225   29.162  -143.059 1.00 47.16  ? 63  ALA W CA  1 
ATOM   26255 C C   . ALA W  1 63  ? -1.718   27.954  -143.860 1.00 44.50  ? 63  ALA W C   1 
ATOM   26256 O O   . ALA W  1 63  ? -0.896   27.126  -144.279 1.00 41.83  ? 63  ALA W O   1 
ATOM   26257 C CB  . ALA W  1 63  ? -2.260   30.229  -142.781 1.00 43.92  ? 63  ALA W CB  1 
ATOM   26258 N N   . SER W  1 64  ? -3.008   27.847  -144.156 1.00 40.63  ? 64  SER W N   1 
ATOM   26259 C CA  . SER W  1 64  ? -3.543   26.769  -144.975 1.00 41.80  ? 64  SER W CA  1 
ATOM   26260 C C   . SER W  1 64  ? -4.156   27.330  -146.247 1.00 45.69  ? 64  SER W C   1 
ATOM   26261 O O   . SER W  1 64  ? -5.217   26.890  -146.706 1.00 42.14  ? 64  SER W O   1 
ATOM   26262 C CB  . SER W  1 64  ? -4.576   25.953  -144.205 1.00 41.53  ? 64  SER W CB  1 
ATOM   26263 O OG  . SER W  1 64  ? -4.012   25.410  -143.033 1.00 49.80  ? 64  SER W OG  1 
ATOM   26264 N N   . ALA W  1 65  ? -3.500   28.336  -146.827 1.00 45.98  ? 65  ALA W N   1 
ATOM   26265 C CA  . ALA W  1 65  ? -4.037   29.006  -148.006 1.00 42.64  ? 65  ALA W CA  1 
ATOM   26266 C C   . ALA W  1 65  ? -3.553   28.377  -149.316 1.00 43.55  ? 65  ALA W C   1 
ATOM   26267 O O   . ALA W  1 65  ? -3.501   29.064  -150.345 1.00 42.11  ? 65  ALA W O   1 
ATOM   26268 C CB  . ALA W  1 65  ? -3.686   30.493  -147.958 1.00 43.88  ? 65  ALA W CB  1 
ATOM   26269 N N   . CYS W  1 66  ? -3.244   27.073  -149.318 1.00 40.30  ? 66  CYS W N   1 
ATOM   26270 C CA  . CYS W  1 66  ? -2.709   26.432  -150.520 1.00 43.43  ? 66  CYS W CA  1 
ATOM   26271 C C   . CYS W  1 66  ? -3.663   26.538  -151.716 1.00 40.18  ? 66  CYS W C   1 
ATOM   26272 O O   . CYS W  1 66  ? -3.212   26.448  -152.865 1.00 42.21  ? 66  CYS W O   1 
ATOM   26273 C CB  . CYS W  1 66  ? -2.400   24.953  -150.250 1.00 45.70  ? 66  CYS W CB  1 
ATOM   26274 S SG  . CYS W  1 66  ? -3.895   24.037  -149.733 1.00 42.14  ? 66  CYS W SG  1 
ATOM   26275 N N   . ALA W  1 67  ? -4.969   26.676  -151.496 1.00 38.36  ? 67  ALA W N   1 
ATOM   26276 C CA  . ALA W  1 67  ? -5.839   26.896  -152.659 1.00 39.97  ? 67  ALA W CA  1 
ATOM   26277 C C   . ALA W  1 67  ? -5.453   28.167  -153.390 1.00 39.93  ? 67  ALA W C   1 
ATOM   26278 O O   . ALA W  1 67  ? -5.401   28.199  -154.624 1.00 42.79  ? 67  ALA W O   1 
ATOM   26279 C CB  . ALA W  1 67  ? -7.313   26.979  -152.257 1.00 36.14  ? 67  ALA W CB  1 
ATOM   26280 N N   . ILE W  1 68  ? -5.169   29.228  -152.645 1.00 37.43  ? 68  ILE W N   1 
ATOM   26281 C CA  . ILE W  1 68  ? -4.794   30.484  -153.275 1.00 37.72  ? 68  ILE W CA  1 
ATOM   26282 C C   . ILE W  1 68  ? -3.424   30.364  -153.945 1.00 44.77  ? 68  ILE W C   1 
ATOM   26283 O O   . ILE W  1 68  ? -3.224   30.854  -155.068 1.00 43.41  ? 68  ILE W O   1 
ATOM   26284 C CB  . ILE W  1 68  ? -4.839   31.622  -152.245 1.00 39.81  ? 68  ILE W CB  1 
ATOM   26285 C CG1 . ILE W  1 68  ? -6.253   31.724  -151.639 1.00 41.69  ? 68  ILE W CG1 1 
ATOM   26286 C CG2 . ILE W  1 68  ? -4.414   32.921  -152.906 1.00 45.06  ? 68  ILE W CG2 1 
ATOM   26287 C CD1 . ILE W  1 68  ? -6.344   32.563  -150.384 1.00 44.51  ? 68  ILE W CD1 1 
ATOM   26288 N N   . HIS W  1 69  ? -2.455   29.724  -153.264 1.00 41.95  ? 69  HIS W N   1 
ATOM   26289 C CA  . HIS W  1 69  ? -1.135   29.503  -153.853 1.00 44.37  ? 69  HIS W CA  1 
ATOM   26290 C C   . HIS W  1 69  ? -1.244   28.702  -155.147 1.00 44.84  ? 69  HIS W C   1 
ATOM   26291 O O   . HIS W  1 69  ? -0.574   29.018  -156.138 1.00 44.99  ? 69  HIS W O   1 
ATOM   26292 C CB  . HIS W  1 69  ? -0.225   28.774  -152.849 1.00 44.13  ? 69  HIS W CB  1 
ATOM   26293 C CG  . HIS W  1 69  ? -0.157   29.424  -151.496 1.00 47.65  ? 69  HIS W CG  1 
ATOM   26294 N ND1 . HIS W  1 69  ? 0.038    30.779  -151.324 1.00 48.52  ? 69  HIS W ND1 1 
ATOM   26295 C CD2 . HIS W  1 69  ? -0.243   28.897  -150.248 1.00 49.07  ? 69  HIS W CD2 1 
ATOM   26296 C CE1 . HIS W  1 69  ? 0.061    31.061  -150.032 1.00 49.88  ? 69  HIS W CE1 1 
ATOM   26297 N NE2 . HIS W  1 69  ? -0.110   29.937  -149.357 1.00 49.96  ? 69  HIS W NE2 1 
ATOM   26298 N N   . SER W  1 70  ? -2.099   27.664  -155.157 1.00 41.14  ? 70  SER W N   1 
ATOM   26299 C CA  . SER W  1 70  ? -2.274   26.835  -156.348 1.00 43.37  ? 70  SER W CA  1 
ATOM   26300 C C   . SER W  1 70  ? -2.909   27.612  -157.489 1.00 43.34  ? 70  SER W C   1 
ATOM   26301 O O   . SER W  1 70  ? -2.475   27.488  -158.642 1.00 43.70  ? 70  SER W O   1 
ATOM   26302 C CB  . SER W  1 70  ? -3.147   25.624  -156.029 1.00 40.43  ? 70  SER W CB  1 
ATOM   26303 O OG  . SER W  1 70  ? -2.413   24.704  -155.227 1.00 47.72  ? 70  SER W OG  1 
ATOM   26304 N N   . ILE W  1 71  ? -3.938   28.408  -157.189 1.00 43.24  ? 71  ILE W N   1 
ATOM   26305 C CA  . ILE W  1 71  ? -4.560   29.236  -158.217 1.00 43.09  ? 71  ILE W CA  1 
ATOM   26306 C C   . ILE W  1 71  ? -3.535   30.164  -158.844 1.00 46.68  ? 71  ILE W C   1 
ATOM   26307 O O   . ILE W  1 71  ? -3.480   30.314  -160.071 1.00 47.42  ? 71  ILE W O   1 
ATOM   26308 C CB  . ILE W  1 71  ? -5.744   30.022  -157.627 1.00 42.04  ? 71  ILE W CB  1 
ATOM   26309 C CG1 . ILE W  1 71  ? -6.915   29.090  -157.374 1.00 39.89  ? 71  ILE W CG1 1 
ATOM   26310 C CG2 . ILE W  1 71  ? -6.214   31.100  -158.605 1.00 43.56  ? 71  ILE W CG2 1 
ATOM   26311 C CD1 . ILE W  1 71  ? -8.027   29.767  -156.646 1.00 41.09  ? 71  ILE W CD1 1 
ATOM   26312 N N   . ASN W  1 72  ? -2.696   30.795  -158.015 1.00 46.83  ? 72  ASN W N   1 
ATOM   26313 C CA  . ASN W  1 72  ? -1.712   31.732  -158.543 1.00 49.76  ? 72  ASN W CA  1 
ATOM   26314 C C   . ASN W  1 72  ? -0.687   31.030  -159.424 1.00 52.49  ? 72  ASN W C   1 
ATOM   26315 O O   . ASN W  1 72  ? -0.256   31.580  -160.444 1.00 54.37  ? 72  ASN W O   1 
ATOM   26316 C CB  . ASN W  1 72  ? -1.023   32.456  -157.389 1.00 52.40  ? 72  ASN W CB  1 
ATOM   26317 C CG  . ASN W  1 72  ? -1.924   33.471  -156.731 1.00 55.87  ? 72  ASN W CG  1 
ATOM   26318 O OD1 . ASN W  1 72  ? -2.939   33.886  -157.308 1.00 53.76  ? 72  ASN W OD1 1 
ATOM   26319 N ND2 . ASN W  1 72  ? -1.569   33.878  -155.516 1.00 54.32  ? 72  ASN W ND2 1 
ATOM   26320 N N   . ALA W  1 73  ? -0.259   29.829  -159.031 1.00 50.49  ? 73  ALA W N   1 
ATOM   26321 C CA  . ALA W  1 73  ? 0.642    29.059  -159.883 1.00 52.53  ? 73  ALA W CA  1 
ATOM   26322 C C   . ALA W  1 73  ? -0.073   28.586  -161.138 1.00 50.84  ? 73  ALA W C   1 
ATOM   26323 O O   . ALA W  1 73  ? 0.522    28.543  -162.221 1.00 53.26  ? 73  ALA W O   1 
ATOM   26324 C CB  . ALA W  1 73  ? 1.210    27.863  -159.122 1.00 46.29  ? 73  ALA W CB  1 
ATOM   26325 N N   . PHE W  1 74  ? -1.343   28.203  -161.003 1.00 49.41  ? 74  PHE W N   1 
ATOM   26326 C CA  . PHE W  1 74  ? -2.141   27.822  -162.165 1.00 49.54  ? 74  PHE W CA  1 
ATOM   26327 C C   . PHE W  1 74  ? -2.200   28.961  -163.169 1.00 53.45  ? 74  PHE W C   1 
ATOM   26328 O O   . PHE W  1 74  ? -2.022   28.761  -164.376 1.00 52.55  ? 74  PHE W O   1 
ATOM   26329 C CB  . PHE W  1 74  ? -3.552   27.432  -161.712 1.00 48.22  ? 74  PHE W CB  1 
ATOM   26330 C CG  . PHE W  1 74  ? -4.468   26.980  -162.825 1.00 49.46  ? 74  PHE W CG  1 
ATOM   26331 C CD1 . PHE W  1 74  ? -5.210   27.896  -163.549 1.00 47.11  ? 74  PHE W CD1 1 
ATOM   26332 C CD2 . PHE W  1 74  ? -4.609   25.635  -163.108 1.00 47.35  ? 74  PHE W CD2 1 
ATOM   26333 C CE1 . PHE W  1 74  ? -6.069   27.479  -164.537 1.00 50.26  ? 74  PHE W CE1 1 
ATOM   26334 C CE2 . PHE W  1 74  ? -5.455   25.207  -164.090 1.00 52.33  ? 74  PHE W CE2 1 
ATOM   26335 C CZ  . PHE W  1 74  ? -6.197   26.134  -164.820 1.00 53.55  ? 74  PHE W CZ  1 
ATOM   26336 N N   . VAL W  1 75  ? -2.464   30.169  -162.678 1.00 53.56  ? 75  VAL W N   1 
ATOM   26337 C CA  . VAL W  1 75  ? -2.635   31.318  -163.555 1.00 54.09  ? 75  VAL W CA  1 
ATOM   26338 C C   . VAL W  1 75  ? -1.297   31.915  -163.967 1.00 57.68  ? 75  VAL W C   1 
ATOM   26339 O O   . VAL W  1 75  ? -1.163   32.425  -165.084 1.00 61.77  ? 75  VAL W O   1 
ATOM   26340 C CB  . VAL W  1 75  ? -3.523   32.339  -162.832 1.00 53.02  ? 75  VAL W CB  1 
ATOM   26341 C CG1 . VAL W  1 75  ? -3.256   33.742  -163.329 1.00 60.87  ? 75  VAL W CG1 1 
ATOM   26342 C CG2 . VAL W  1 75  ? -4.983   31.947  -162.995 1.00 50.52  ? 75  VAL W CG2 1 
ATOM   26343 N N   . GLY W  1 76  ? -0.280   31.804  -163.125 1.00 56.29  ? 76  GLY W N   1 
ATOM   26344 C CA  . GLY W  1 76  ? 1.050    32.257  -163.463 1.00 60.60  ? 76  GLY W CA  1 
ATOM   26345 C C   . GLY W  1 76  ? 1.476    33.584  -162.873 1.00 65.20  ? 76  GLY W C   1 
ATOM   26346 O O   . GLY W  1 76  ? 2.275    34.287  -163.498 1.00 64.92  ? 76  GLY W O   1 
ATOM   26347 N N   . GLY W  1 77  ? 0.986    33.944  -161.691 1.00 62.30  ? 77  GLY W N   1 
ATOM   26348 C CA  . GLY W  1 77  ? 1.375    35.179  -161.055 1.00 65.58  ? 77  GLY W CA  1 
ATOM   26349 C C   . GLY W  1 77  ? 0.610    35.389  -159.767 1.00 64.49  ? 77  GLY W C   1 
ATOM   26350 O O   . GLY W  1 77  ? -0.302   34.623  -159.436 1.00 61.84  ? 77  GLY W O   1 
ATOM   26351 N N   . PRO W  1 78  ? 0.963    36.439  -159.013 1.00 66.07  ? 78  PRO W N   1 
ATOM   26352 C CA  . PRO W  1 78  ? 0.259    36.721  -157.753 1.00 65.87  ? 78  PRO W CA  1 
ATOM   26353 C C   . PRO W  1 78  ? -1.121   37.306  -157.991 1.00 67.54  ? 78  PRO W C   1 
ATOM   26354 O O   . PRO W  1 78  ? -1.407   38.446  -157.600 1.00 71.33  ? 78  PRO W O   1 
ATOM   26355 C CB  . PRO W  1 78  ? 1.181    37.729  -157.056 1.00 68.36  ? 78  PRO W CB  1 
ATOM   26356 C CG  . PRO W  1 78  ? 1.889    38.424  -158.183 1.00 69.38  ? 78  PRO W CG  1 
ATOM   26357 C CD  . PRO W  1 78  ? 2.068    37.384  -159.264 1.00 70.89  ? 78  PRO W CD  1 
ATOM   26358 N N   . ALA W  1 79  ? -1.985   36.516  -158.636 1.00 64.49  ? 79  ALA W N   1 
ATOM   26359 C CA  . ALA W  1 79  ? -3.295   37.012  -159.048 1.00 67.00  ? 79  ALA W CA  1 
ATOM   26360 C C   . ALA W  1 79  ? -4.166   37.343  -157.841 1.00 66.56  ? 79  ALA W C   1 
ATOM   26361 O O   . ALA W  1 79  ? -4.810   38.399  -157.800 1.00 67.60  ? 79  ALA W O   1 
ATOM   26362 C CB  . ALA W  1 79  ? -3.985   35.987  -159.956 1.00 62.93  ? 79  ALA W CB  1 
ATOM   26363 N N   . PHE W  1 80  ? -4.243   36.430  -156.875 1.00 62.92  ? 80  PHE W N   1 
ATOM   26364 C CA  . PHE W  1 80  ? -5.081   36.595  -155.696 1.00 60.65  ? 80  PHE W CA  1 
ATOM   26365 C C   . PHE W  1 80  ? -4.234   36.535  -154.435 1.00 59.52  ? 80  PHE W C   1 
ATOM   26366 O O   . PHE W  1 80  ? -3.291   35.742  -154.351 1.00 57.39  ? 80  PHE W O   1 
ATOM   26367 C CB  . PHE W  1 80  ? -6.159   35.532  -155.653 1.00 55.68  ? 80  PHE W CB  1 
ATOM   26368 C CG  . PHE W  1 80  ? -7.005   35.492  -156.884 1.00 58.89  ? 80  PHE W CG  1 
ATOM   26369 C CD1 . PHE W  1 80  ? -7.585   36.649  -157.363 1.00 60.19  ? 80  PHE W CD1 1 
ATOM   26370 C CD2 . PHE W  1 80  ? -7.234   34.303  -157.556 1.00 57.36  ? 80  PHE W CD2 1 
ATOM   26371 C CE1 . PHE W  1 80  ? -8.372   36.630  -158.503 1.00 60.09  ? 80  PHE W CE1 1 
ATOM   26372 C CE2 . PHE W  1 80  ? -8.029   34.268  -158.690 1.00 59.26  ? 80  PHE W CE2 1 
ATOM   26373 C CZ  . PHE W  1 80  ? -8.600   35.438  -159.167 1.00 59.11  ? 80  PHE W CZ  1 
ATOM   26374 N N   . ASP W  1 81  ? -4.512   37.424  -153.490 1.00 57.38  ? 81  ASP W N   1 
ATOM   26375 C CA  . ASP W  1 81  ? -3.981   37.284  -152.141 1.00 55.79  ? 81  ASP W CA  1 
ATOM   26376 C C   . ASP W  1 81  ? -5.074   36.790  -151.190 1.00 50.99  ? 81  ASP W C   1 
ATOM   26377 O O   . ASP W  1 81  ? -6.254   36.695  -151.538 1.00 48.04  ? 81  ASP W O   1 
ATOM   26378 C CB  . ASP W  1 81  ? -3.349   38.594  -151.653 1.00 58.92  ? 81  ASP W CB  1 
ATOM   26379 C CG  . ASP W  1 81  ? -4.348   39.720  -151.507 1.00 61.40  ? 81  ASP W CG  1 
ATOM   26380 O OD1 . ASP W  1 81  ? -5.339   39.755  -152.264 1.00 64.83  ? 81  ASP W OD1 1 
ATOM   26381 O OD2 . ASP W  1 81  ? -4.086   40.623  -150.679 1.00 63.04  ? 81  ASP W OD2 1 
ATOM   26382 N N   . ILE W  1 82  ? -4.652   36.453  -149.969 1.00 47.61  ? 82  ILE W N   1 
ATOM   26383 C CA  . ILE W  1 82  ? -5.582   35.883  -148.995 1.00 48.47  ? 82  ILE W CA  1 
ATOM   26384 C C   . ILE W  1 82  ? -6.752   36.812  -148.688 1.00 46.85  ? 82  ILE W C   1 
ATOM   26385 O O   . ILE W  1 82  ? -7.900   36.336  -148.674 1.00 44.33  ? 82  ILE W O   1 
ATOM   26386 C CB  . ILE W  1 82  ? -4.815   35.475  -147.719 1.00 45.40  ? 82  ILE W CB  1 
ATOM   26387 C CG1 . ILE W  1 82  ? -3.907   34.281  -148.002 1.00 49.89  ? 82  ILE W CG1 1 
ATOM   26388 C CG2 . ILE W  1 82  ? -5.796   35.200  -146.599 1.00 44.19  ? 82  ILE W CG2 1 
ATOM   26389 C CD1 . ILE W  1 82  ? -2.826   34.048  -146.934 1.00 44.75  ? 82  ILE W CD1 1 
ATOM   26390 N N   . PRO W  1 83  ? -6.556   38.116  -148.439 1.00 46.50  ? 83  PRO W N   1 
ATOM   26391 C CA  . PRO W  1 83  ? -7.716   38.968  -148.115 1.00 44.72  ? 83  PRO W CA  1 
ATOM   26392 C C   . PRO W  1 83  ? -8.771   39.050  -149.209 1.00 45.68  ? 83  PRO W C   1 
ATOM   26393 O O   . PRO W  1 83  ? -9.971   38.904  -148.922 1.00 43.85  ? 83  PRO W O   1 
ATOM   26394 C CB  . PRO W  1 83  ? -7.065   40.333  -147.849 1.00 43.71  ? 83  PRO W CB  1 
ATOM   26395 C CG  . PRO W  1 83  ? -5.722   40.007  -147.378 1.00 47.93  ? 83  PRO W CG  1 
ATOM   26396 C CD  . PRO W  1 83  ? -5.287   38.815  -148.170 1.00 49.20  ? 83  PRO W CD  1 
ATOM   26397 N N   . THR W  1 84  ? -8.359   39.251  -150.465 1.00 44.42  ? 84  THR W N   1 
ATOM   26398 C CA  . THR W  1 84  ? -9.333   39.356  -151.551 1.00 46.43  ? 84  THR W CA  1 
ATOM   26399 C C   . THR W  1 84  ? -10.056  38.027  -151.776 1.00 41.71  ? 84  THR W C   1 
ATOM   26400 O O   . THR W  1 84  ? -11.269  38.006  -152.024 1.00 39.77  ? 84  THR W O   1 
ATOM   26401 C CB  . THR W  1 84  ? -8.649   39.853  -152.829 1.00 51.91  ? 84  THR W CB  1 
ATOM   26402 O OG1 . THR W  1 84  ? -7.530   39.011  -153.119 1.00 57.62  ? 84  THR W OG1 1 
ATOM   26403 C CG2 . THR W  1 84  ? -8.147   41.282  -152.647 1.00 53.86  ? 84  THR W CG2 1 
ATOM   26404 N N   . PHE W  1 85  ? -9.328   36.906  -151.741 1.00 41.98  ? 85  PHE W N   1 
ATOM   26405 C CA  . PHE W  1 85  ? -9.991   35.620  -151.937 1.00 38.40  ? 85  PHE W CA  1 
ATOM   26406 C C   . PHE W  1 85  ? -10.963  35.344  -150.797 1.00 42.85  ? 85  PHE W C   1 
ATOM   26407 O O   . PHE W  1 85  ? -12.078  34.860  -151.024 1.00 38.92  ? 85  PHE W O   1 
ATOM   26408 C CB  . PHE W  1 85  ? -8.964   34.498  -152.040 1.00 41.20  ? 85  PHE W CB  1 
ATOM   26409 C CG  . PHE W  1 85  ? -9.535   33.197  -152.524 1.00 39.51  ? 85  PHE W CG  1 
ATOM   26410 C CD1 . PHE W  1 85  ? -9.634   32.939  -153.887 1.00 39.30  ? 85  PHE W CD1 1 
ATOM   26411 C CD2 . PHE W  1 85  ? -9.988   32.249  -151.632 1.00 34.98  ? 85  PHE W CD2 1 
ATOM   26412 C CE1 . PHE W  1 85  ? -10.163  31.750  -154.342 1.00 36.73  ? 85  PHE W CE1 1 
ATOM   26413 C CE2 . PHE W  1 85  ? -10.508  31.050  -152.078 1.00 37.72  ? 85  PHE W CE2 1 
ATOM   26414 C CZ  . PHE W  1 85  ? -10.600  30.801  -153.436 1.00 38.72  ? 85  PHE W CZ  1 
ATOM   26415 N N   . THR W  1 86  ? -10.549  35.643  -149.560 1.00 38.86  ? 86  THR W N   1 
ATOM   26416 C CA  . THR W  1 86  ? -11.401  35.400  -148.398 1.00 40.43  ? 86  THR W CA  1 
ATOM   26417 C C   . THR W  1 86  ? -12.658  36.267  -148.421 1.00 40.62  ? 86  THR W C   1 
ATOM   26418 O O   . THR W  1 86  ? -13.765  35.788  -148.122 1.00 39.57  ? 86  THR W O   1 
ATOM   26419 C CB  . THR W  1 86  ? -10.593  35.673  -147.131 1.00 44.70  ? 86  THR W CB  1 
ATOM   26420 O OG1 . THR W  1 86  ? -9.602   34.654  -146.987 1.00 45.06  ? 86  THR W OG1 1 
ATOM   26421 C CG2 . THR W  1 86  ? -11.490  35.699  -145.921 1.00 48.06  ? 86  THR W CG2 1 
ATOM   26422 N N   . THR W  1 87  ? -12.516  37.535  -148.806 1.00 40.81  ? 87  THR W N   1 
ATOM   26423 C CA  . THR W  1 87  ? -13.676  38.421  -148.880 1.00 39.64  ? 87  THR W CA  1 
ATOM   26424 C C   . THR W  1 87  ? -14.664  37.925  -149.946 1.00 37.69  ? 87  THR W C   1 
ATOM   26425 O O   . THR W  1 87  ? -15.884  37.897  -149.723 1.00 36.98  ? 87  THR W O   1 
ATOM   26426 C CB  . THR W  1 87  ? -13.205  39.848  -149.181 1.00 42.26  ? 87  THR W CB  1 
ATOM   26427 O OG1 . THR W  1 87  ? -12.777  40.475  -147.966 1.00 48.19  ? 87  THR W OG1 1 
ATOM   26428 C CG2 . THR W  1 87  ? -14.349  40.678  -149.730 1.00 42.58  ? 87  THR W CG2 1 
ATOM   26429 N N   . TRP W  1 88  ? -14.142  37.498  -151.099 1.00 38.61  ? 88  TRP W N   1 
ATOM   26430 C CA  . TRP W  1 88  ? -14.982  36.932  -152.154 1.00 36.71  ? 88  TRP W CA  1 
ATOM   26431 C C   . TRP W  1 88  ? -15.654  35.649  -151.688 1.00 38.37  ? 88  TRP W C   1 
ATOM   26432 O O   . TRP W  1 88  ? -16.844  35.420  -151.940 1.00 36.95  ? 88  TRP W O   1 
ATOM   26433 C CB  . TRP W  1 88  ? -14.129  36.668  -153.393 1.00 36.71  ? 88  TRP W CB  1 
ATOM   26434 C CG  . TRP W  1 88  ? -14.807  35.876  -154.479 1.00 39.12  ? 88  TRP W CG  1 
ATOM   26435 C CD1 . TRP W  1 88  ? -15.668  36.350  -155.421 1.00 38.31  ? 88  TRP W CD1 1 
ATOM   26436 C CD2 . TRP W  1 88  ? -14.663  34.469  -154.738 1.00 39.12  ? 88  TRP W CD2 1 
ATOM   26437 N NE1 . TRP W  1 88  ? -16.073  35.328  -156.259 1.00 38.38  ? 88  TRP W NE1 1 
ATOM   26438 C CE2 . TRP W  1 88  ? -15.470  34.165  -155.860 1.00 37.44  ? 88  TRP W CE2 1 
ATOM   26439 C CE3 . TRP W  1 88  ? -13.925  33.441  -154.138 1.00 38.32  ? 88  TRP W CE3 1 
ATOM   26440 C CZ2 . TRP W  1 88  ? -15.560  32.879  -156.384 1.00 38.90  ? 88  TRP W CZ2 1 
ATOM   26441 C CZ3 . TRP W  1 88  ? -14.017  32.171  -154.656 1.00 36.13  ? 88  TRP W CZ3 1 
ATOM   26442 C CH2 . TRP W  1 88  ? -14.837  31.894  -155.771 1.00 39.31  ? 88  TRP W CH2 1 
ATOM   26443 N N   . SER W  1 89  ? -14.900  34.811  -150.979 1.00 34.07  ? 89  SER W N   1 
ATOM   26444 C CA  . SER W  1 89  ? -15.418  33.539  -150.502 1.00 36.77  ? 89  SER W CA  1 
ATOM   26445 C C   . SER W  1 89  ? -16.584  33.751  -149.539 1.00 38.06  ? 89  SER W C   1 
ATOM   26446 O O   . SER W  1 89  ? -17.624  33.091  -149.648 1.00 35.72  ? 89  SER W O   1 
ATOM   26447 C CB  . SER W  1 89  ? -14.270  32.785  -149.816 1.00 36.64  ? 89  SER W CB  1 
ATOM   26448 O OG  . SER W  1 89  ? -14.640  31.461  -149.529 1.00 44.91  ? 89  SER W OG  1 
ATOM   26449 N N   . THR W  1 90  ? -16.442  34.713  -148.621 1.00 36.60  ? 90  THR W N   1 
ATOM   26450 C CA  . THR W  1 90  ? -17.495  35.004  -147.650 1.00 37.47  ? 90  THR W CA  1 
ATOM   26451 C C   . THR W  1 90  ? -18.749  35.520  -148.347 1.00 37.41  ? 90  THR W C   1 
ATOM   26452 O O   . THR W  1 90  ? -19.868  35.059  -148.080 1.00 36.30  ? 90  THR W O   1 
ATOM   26453 C CB  . THR W  1 90  ? -16.975  36.031  -146.634 1.00 41.25  ? 90  THR W CB  1 
ATOM   26454 O OG1 . THR W  1 90  ? -15.994  35.408  -145.804 1.00 48.00  ? 90  THR W OG1 1 
ATOM   26455 C CG2 . THR W  1 90  ? -18.112  36.567  -145.769 1.00 48.60  ? 90  THR W CG2 1 
ATOM   26456 N N   . ALA W  1 91  ? -18.574  36.455  -149.278 1.00 36.23  ? 91  ALA W N   1 
ATOM   26457 C CA  . ALA W  1 91  ? -19.712  36.972  -150.024 1.00 35.14  ? 91  ALA W CA  1 
ATOM   26458 C C   . ALA W  1 91  ? -20.375  35.875  -150.855 1.00 34.57  ? 91  ALA W C   1 
ATOM   26459 O O   . ALA W  1 91  ? -21.607  35.832  -150.966 1.00 35.31  ? 91  ALA W O   1 
ATOM   26460 C CB  . ALA W  1 91  ? -19.254  38.130  -150.907 1.00 34.89  ? 91  ALA W CB  1 
ATOM   26461 N N   . SER W  1 92  ? -19.574  34.969  -151.435 1.00 34.70  ? 92  SER W N   1 
ATOM   26462 C CA  . SER W  1 92  ? -20.130  33.866  -152.215 1.00 34.75  ? 92  SER W CA  1 
ATOM   26463 C C   . SER W  1 92  ? -20.958  32.930  -151.346 1.00 34.85  ? 92  SER W C   1 
ATOM   26464 O O   . SER W  1 92  ? -22.001  32.431  -151.778 1.00 34.87  ? 92  SER W O   1 
ATOM   26465 C CB  . SER W  1 92  ? -19.012  33.086  -152.904 1.00 33.04  ? 92  SER W CB  1 
ATOM   26466 O OG  . SER W  1 92  ? -18.316  33.896  -153.831 1.00 34.97  ? 92  SER W OG  1 
ATOM   26467 N N   . THR W  1 93  ? -20.515  32.689  -150.109 1.00 31.69  ? 93  THR W N   1 
ATOM   26468 C CA  . THR W  1 93  ? -21.295  31.872  -149.189 1.00 32.88  ? 93  THR W CA  1 
ATOM   26469 C C   . THR W  1 93  ? -22.639  32.518  -148.888 1.00 33.62  ? 93  THR W C   1 
ATOM   26470 O O   . THR W  1 93  ? -23.680  31.853  -148.924 1.00 37.05  ? 93  THR W O   1 
ATOM   26471 C CB  . THR W  1 93  ? -20.487  31.633  -147.913 1.00 34.51  ? 93  THR W CB  1 
ATOM   26472 O OG1 . THR W  1 93  ? -19.339  30.842  -148.250 1.00 36.11  ? 93  THR W OG1 1 
ATOM   26473 C CG2 . THR W  1 93  ? -21.336  30.927  -146.867 1.00 35.51  ? 93  THR W CG2 1 
ATOM   26474 N N   . ALA W  1 94  ? -22.644  33.831  -148.665 1.00 33.82  ? 94  ALA W N   1 
ATOM   26475 C CA  . ALA W  1 94  ? -23.901  34.533  -148.419 1.00 34.97  ? 94  ALA W CA  1 
ATOM   26476 C C   . ALA W  1 94  ? -24.865  34.377  -149.600 1.00 32.71  ? 94  ALA W C   1 
ATOM   26477 O O   . ALA W  1 94  ? -26.073  34.180  -149.410 1.00 36.71  ? 94  ALA W O   1 
ATOM   26478 C CB  . ALA W  1 94  ? -23.609  36.004  -148.127 1.00 33.64  ? 94  ALA W CB  1 
ATOM   26479 N N   . ALA W  1 95  ? -24.359  34.458  -150.833 1.00 34.61  ? 95  ALA W N   1 
ATOM   26480 C CA  . ALA W  1 95  ? -25.257  34.266  -151.983 1.00 35.52  ? 95  ALA W CA  1 
ATOM   26481 C C   . ALA W  1 95  ? -25.692  32.809  -152.119 1.00 36.83  ? 95  ALA W C   1 
ATOM   26482 O O   . ALA W  1 95  ? -26.770  32.518  -152.663 1.00 41.14  ? 95  ALA W O   1 
ATOM   26483 C CB  . ALA W  1 95  ? -24.569  34.730  -153.269 1.00 34.53  ? 95  ALA W CB  1 
ATOM   26484 N N   . PHE W  1 96  ? -24.837  31.879  -151.690 1.00 39.06  ? 96  PHE W N   1 
ATOM   26485 C CA  . PHE W  1 96  ? -25.089  30.448  -151.860 1.00 38.94  ? 96  PHE W CA  1 
ATOM   26486 C C   . PHE W  1 96  ? -26.186  29.960  -150.920 1.00 38.07  ? 96  PHE W C   1 
ATOM   26487 O O   . PHE W  1 96  ? -27.157  29.320  -151.344 1.00 41.93  ? 96  PHE W O   1 
ATOM   26488 C CB  . PHE W  1 96  ? -23.770  29.690  -151.611 1.00 39.40  ? 96  PHE W CB  1 
ATOM   26489 C CG  . PHE W  1 96  ? -23.895  28.176  -151.625 1.00 42.82  ? 96  PHE W CG  1 
ATOM   26490 C CD1 . PHE W  1 96  ? -24.304  27.517  -152.778 1.00 42.41  ? 96  PHE W CD1 1 
ATOM   26491 C CD2 . PHE W  1 96  ? -23.538  27.420  -150.513 1.00 40.21  ? 96  PHE W CD2 1 
ATOM   26492 C CE1 . PHE W  1 96  ? -24.393  26.118  -152.817 1.00 44.55  ? 96  PHE W CE1 1 
ATOM   26493 C CE2 . PHE W  1 96  ? -23.622  26.010  -150.548 1.00 41.89  ? 96  PHE W CE2 1 
ATOM   26494 C CZ  . PHE W  1 96  ? -24.050  25.372  -151.705 1.00 43.34  ? 96  PHE W CZ  1 
ATOM   26495 N N   . ILE W  1 97  ? -26.084  30.305  -149.644 1.00 40.75  ? 97  ILE W N   1 
ATOM   26496 C CA  . ILE W  1 97  ? -26.890  29.617  -148.646 1.00 44.15  ? 97  ILE W CA  1 
ATOM   26497 C C   . ILE W  1 97  ? -27.513  30.620  -147.684 1.00 43.59  ? 97  ILE W C   1 
ATOM   26498 O O   . ILE W  1 97  ? -28.324  30.245  -146.825 1.00 46.93  ? 97  ILE W O   1 
ATOM   26499 C CB  . ILE W  1 97  ? -26.042  28.537  -147.925 1.00 42.54  ? 97  ILE W CB  1 
ATOM   26500 C CG1 . ILE W  1 97  ? -26.933  27.550  -147.159 1.00 45.82  ? 97  ILE W CG1 1 
ATOM   26501 C CG2 . ILE W  1 97  ? -25.029  29.164  -146.990 1.00 40.27  ? 97  ILE W CG2 1 
ATOM   26502 C CD1 . ILE W  1 97  ? -26.199  26.296  -146.716 1.00 45.29  ? 97  ILE W CD1 1 
ATOM   26503 N N   . GLY W  1 98  ? -27.179  31.901  -147.844 1.00 43.29  ? 98  GLY W N   1 
ATOM   26504 C CA  . GLY W  1 98  ? -27.902  32.948  -147.123 1.00 43.49  ? 98  GLY W CA  1 
ATOM   26505 C C   . GLY W  1 98  ? -27.819  32.777  -145.618 1.00 50.97  ? 98  GLY W C   1 
ATOM   26506 O O   . GLY W  1 98  ? -26.752  32.542  -145.055 1.00 51.44  ? 98  GLY W O   1 
ATOM   26507 N N   . ASP W  1 99  ? -28.963  32.863  -144.947 1.00 58.71  ? 99  ASP W N   1 
ATOM   26508 C CA  . ASP W  1 99  ? -28.984  32.823  -143.486 1.00 66.91  ? 99  ASP W CA  1 
ATOM   26509 C C   . ASP W  1 99  ? -28.604  31.471  -142.909 1.00 61.94  ? 99  ASP W C   1 
ATOM   26510 O O   . ASP W  1 99  ? -28.383  31.375  -141.699 1.00 70.05  ? 99  ASP W O   1 
ATOM   26511 C CB  . ASP W  1 99  ? -30.368  33.227  -142.972 1.00 72.17  ? 99  ASP W CB  1 
ATOM   26512 C CG  . ASP W  1 99  ? -30.566  34.715  -143.020 1.00 85.78  ? 99  ASP W CG  1 
ATOM   26513 O OD1 . ASP W  1 99  ? -29.538  35.443  -142.974 1.00 83.67  ? 99  ASP W OD1 1 
ATOM   26514 O OD2 . ASP W  1 99  ? -31.726  35.161  -143.139 1.00 95.62  ? 99  ASP W OD2 1 
ATOM   26515 N N   . ASP W  1 100 ? -28.486  30.444  -143.732 1.00 56.56  ? 100 ASP W N   1 
ATOM   26516 C CA  . ASP W  1 100 ? -28.057  29.147  -143.249 1.00 54.77  ? 100 ASP W CA  1 
ATOM   26517 C C   . ASP W  1 100 ? -26.540  28.958  -143.381 1.00 54.17  ? 100 ASP W C   1 
ATOM   26518 O O   . ASP W  1 100 ? -26.063  27.820  -143.384 1.00 52.17  ? 100 ASP W O   1 
ATOM   26519 C CB  . ASP W  1 100 ? -28.841  28.057  -143.972 1.00 55.41  ? 100 ASP W CB  1 
ATOM   26520 C CG  . ASP W  1 100 ? -30.302  28.008  -143.500 1.00 57.34  ? 100 ASP W CG  1 
ATOM   26521 O OD1 . ASP W  1 100 ? -30.554  28.205  -142.297 1.00 57.58  ? 100 ASP W OD1 1 
ATOM   26522 O OD2 . ASP W  1 100 ? -31.198  27.769  -144.339 1.00 63.68  ? 100 ASP W OD2 1 
ATOM   26523 N N   . ALA W  1 101 ? -25.765  30.048  -143.470 1.00 52.48  ? 101 ALA W N   1 
ATOM   26524 C CA  . ALA W  1 101 ? -24.314  29.925  -143.583 1.00 52.69  ? 101 ALA W CA  1 
ATOM   26525 C C   . ALA W  1 101 ? -23.702  29.193  -142.395 1.00 56.47  ? 101 ALA W C   1 
ATOM   26526 O O   . ALA W  1 101 ? -22.643  28.574  -142.548 1.00 52.36  ? 101 ALA W O   1 
ATOM   26527 C CB  . ALA W  1 101 ? -23.664  31.307  -143.706 1.00 47.08  ? 101 ALA W CB  1 
ATOM   26528 N N   . ASP W  1 102 ? -24.360  29.211  -141.229 1.00 63.02  ? 102 ASP W N   1 
ATOM   26529 C CA  . ASP W  1 102 ? -23.853  28.508  -140.052 1.00 64.30  ? 102 ASP W CA  1 
ATOM   26530 C C   . ASP W  1 102 ? -23.874  26.988  -140.187 1.00 61.09  ? 102 ASP W C   1 
ATOM   26531 O O   . ASP W  1 102 ? -23.344  26.302  -139.308 1.00 63.65  ? 102 ASP W O   1 
ATOM   26532 C CB  . ASP W  1 102 ? -24.654  28.921  -138.813 1.00 72.89  ? 102 ASP W CB  1 
ATOM   26533 C CG  . ASP W  1 102 ? -26.128  28.554  -138.915 1.00 76.38  ? 102 ASP W CG  1 
ATOM   26534 O OD1 . ASP W  1 102 ? -26.674  28.585  -140.039 1.00 81.07  ? 102 ASP W OD1 1 
ATOM   26535 O OD2 . ASP W  1 102 ? -26.744  28.231  -137.877 1.00 78.55  ? 102 ASP W OD2 1 
ATOM   26536 N N   . ALA W  1 103 ? -24.449  26.447  -141.253 1.00 57.35  ? 103 ALA W N   1 
ATOM   26537 C CA  . ALA W  1 103 ? -24.457  25.011  -141.481 1.00 56.76  ? 103 ALA W CA  1 
ATOM   26538 C C   . ALA W  1 103 ? -23.221  24.509  -142.217 1.00 56.34  ? 103 ALA W C   1 
ATOM   26539 O O   . ALA W  1 103 ? -23.081  23.294  -142.388 1.00 57.78  ? 103 ALA W O   1 
ATOM   26540 C CB  . ALA W  1 103 ? -25.714  24.602  -142.257 1.00 57.57  ? 103 ALA W CB  1 
ATOM   26541 N N   . LEU W  1 104 ? -22.353  25.397  -142.697 1.00 51.74  ? 104 LEU W N   1 
ATOM   26542 C CA  . LEU W  1 104 ? -21.183  24.990  -143.467 1.00 50.69  ? 104 LEU W CA  1 
ATOM   26543 C C   . LEU W  1 104 ? -19.936  24.894  -142.589 1.00 51.93  ? 104 LEU W C   1 
ATOM   26544 O O   . LEU W  1 104 ? -19.764  25.658  -141.635 1.00 48.87  ? 104 LEU W O   1 
ATOM   26545 C CB  . LEU W  1 104 ? -20.933  25.965  -144.617 1.00 48.07  ? 104 LEU W CB  1 
ATOM   26546 C CG  . LEU W  1 104 ? -22.107  26.145  -145.588 1.00 48.46  ? 104 LEU W CG  1 
ATOM   26547 C CD1 . LEU W  1 104 ? -21.650  26.974  -146.769 1.00 45.72  ? 104 LEU W CD1 1 
ATOM   26548 C CD2 . LEU W  1 104 ? -22.661  24.804  -146.052 1.00 47.87  ? 104 LEU W CD2 1 
ATOM   26549 N N   . ALA W  1 105 ? -19.053  23.956  -142.927 1.00 49.95  ? 105 ALA W N   1 
ATOM   26550 C CA  . ALA W  1 105 ? -17.776  23.920  -142.237 1.00 51.63  ? 105 ALA W CA  1 
ATOM   26551 C C   . ALA W  1 105 ? -16.965  25.159  -142.615 1.00 52.60  ? 105 ALA W C   1 
ATOM   26552 O O   . ALA W  1 105 ? -16.946  25.553  -143.785 1.00 46.60  ? 105 ALA W O   1 
ATOM   26553 C CB  . ALA W  1 105 ? -17.010  22.649  -142.581 1.00 52.33  ? 105 ALA W CB  1 
ATOM   26554 N N   . PRO W  1 106 ? -16.256  25.768  -141.663 1.00 58.44  ? 106 PRO W N   1 
ATOM   26555 C CA  . PRO W  1 106 ? -15.577  27.046  -141.950 1.00 59.45  ? 106 PRO W CA  1 
ATOM   26556 C C   . PRO W  1 106 ? -14.538  26.887  -143.052 1.00 52.60  ? 106 PRO W C   1 
ATOM   26557 O O   . PRO W  1 106 ? -13.712  25.975  -143.025 1.00 49.49  ? 106 PRO W O   1 
ATOM   26558 C CB  . PRO W  1 106 ? -14.925  27.408  -140.608 1.00 52.49  ? 106 PRO W CB  1 
ATOM   26559 C CG  . PRO W  1 106 ? -14.797  26.087  -139.870 1.00 53.54  ? 106 PRO W CG  1 
ATOM   26560 C CD  . PRO W  1 106 ? -16.007  25.295  -140.287 1.00 55.73  ? 106 PRO W CD  1 
ATOM   26561 N N   . GLU W  1 107 ? -14.557  27.803  -144.010 1.00 43.78  ? 107 GLU W N   1 
ATOM   26562 C CA  . GLU W  1 107 ? -13.566  27.815  -145.073 1.00 40.91  ? 107 GLU W CA  1 
ATOM   26563 C C   . GLU W  1 107 ? -12.811  29.133  -145.008 1.00 40.69  ? 107 GLU W C   1 
ATOM   26564 O O   . GLU W  1 107 ? -13.412  30.206  -145.018 1.00 38.78  ? 107 GLU W O   1 
ATOM   26565 C CB  . GLU W  1 107 ? -14.199  27.617  -146.441 1.00 42.35  ? 107 GLU W CB  1 
ATOM   26566 C CG  . GLU W  1 107 ? -14.792  26.224  -146.683 1.00 42.63  ? 107 GLU W CG  1 
ATOM   26567 C CD  . GLU W  1 107 ? -15.503  26.175  -148.022 1.00 42.62  ? 107 GLU W CD  1 
ATOM   26568 O OE1 . GLU W  1 107 ? -14.807  26.167  -149.063 1.00 44.19  ? 107 GLU W OE1 1 
ATOM   26569 O OE2 . GLU W  1 107 ? -16.749  26.197  -148.043 1.00 42.66  ? 107 GLU W OE2 1 
ATOM   26570 N N   . SER W  1 108 ? -11.495  29.050  -144.902 1.00 42.38  ? 108 SER W N   1 
ATOM   26571 C CA  . SER W  1 108 ? -10.708  30.249  -144.656 1.00 39.33  ? 108 SER W CA  1 
ATOM   26572 C C   . SER W  1 108 ? -9.259   29.914  -144.955 1.00 41.23  ? 108 SER W C   1 
ATOM   26573 O O   . SER W  1 108 ? -8.906   28.760  -145.212 1.00 41.07  ? 108 SER W O   1 
ATOM   26574 C CB  . SER W  1 108 ? -10.847  30.704  -143.202 1.00 35.03  ? 108 SER W CB  1 
ATOM   26575 O OG  . SER W  1 108 ? -10.183  29.753  -142.347 1.00 38.45  ? 108 SER W OG  1 
ATOM   26576 N N   . ALA W  1 109 ? -8.407   30.929  -144.838 1.00 41.94  ? 109 ALA W N   1 
ATOM   26577 C CA  . ALA W  1 109 ? -6.981   30.707  -144.966 1.00 40.90  ? 109 ALA W CA  1 
ATOM   26578 C C   . ALA W  1 109 ? -6.460   29.779  -143.882 1.00 40.45  ? 109 ALA W C   1 
ATOM   26579 O O   . ALA W  1 109 ? -5.459   29.094  -144.107 1.00 41.68  ? 109 ALA W O   1 
ATOM   26580 C CB  . ALA W  1 109 ? -6.258   32.053  -144.920 1.00 40.00  ? 109 ALA W CB  1 
ATOM   26581 N N   . ALA W  1 110 ? -7.142   29.713  -142.729 1.00 37.87  ? 110 ALA W N   1 
ATOM   26582 C CA  . ALA W  1 110 ? -6.754   28.862  -141.609 1.00 42.89  ? 110 ALA W CA  1 
ATOM   26583 C C   . ALA W  1 110 ? -7.281   27.437  -141.724 1.00 42.21  ? 110 ALA W C   1 
ATOM   26584 O O   . ALA W  1 110 ? -6.823   26.556  -140.982 1.00 43.41  ? 110 ALA W O   1 
ATOM   26585 C CB  . ALA W  1 110 ? -7.240   29.468  -140.288 1.00 39.96  ? 110 ALA W CB  1 
ATOM   26586 N N   . SER W  1 111 ? -8.218   27.180  -142.631 1.00 41.75  ? 111 SER W N   1 
ATOM   26587 C CA  . SER W  1 111 ? -8.822   25.852  -142.675 1.00 43.07  ? 111 SER W CA  1 
ATOM   26588 C C   . SER W  1 111 ? -8.964   25.270  -144.066 1.00 41.12  ? 111 SER W C   1 
ATOM   26589 O O   . SER W  1 111 ? -9.397   24.126  -144.171 1.00 45.84  ? 111 SER W O   1 
ATOM   26590 C CB  . SER W  1 111 ? -10.201  25.879  -142.009 1.00 41.93  ? 111 SER W CB  1 
ATOM   26591 O OG  . SER W  1 111 ? -11.014  26.872  -142.603 1.00 40.99  ? 111 SER W OG  1 
ATOM   26592 N N   . GLY W  1 112 ? -8.634   25.993  -145.122 1.00 42.46  ? 112 GLY W N   1 
ATOM   26593 C CA  . GLY W  1 112 ? -8.730   25.467  -146.469 1.00 42.23  ? 112 GLY W CA  1 
ATOM   26594 C C   . GLY W  1 112 ? -10.056  25.796  -147.128 1.00 39.78  ? 112 GLY W C   1 
ATOM   26595 O O   . GLY W  1 112 ? -10.972  26.358  -146.524 1.00 40.12  ? 112 GLY W O   1 
ATOM   26596 N N   . PHE W  1 113 ? -10.148  25.431  -148.407 1.00 40.29  ? 113 PHE W N   1 
ATOM   26597 C CA  . PHE W  1 113 ? -11.276  25.767  -149.264 1.00 39.47  ? 113 PHE W CA  1 
ATOM   26598 C C   . PHE W  1 113 ? -11.665  24.566  -150.115 1.00 41.77  ? 113 PHE W C   1 
ATOM   26599 O O   . PHE W  1 113 ? -10.810  23.767  -150.508 1.00 41.68  ? 113 PHE W O   1 
ATOM   26600 C CB  . PHE W  1 113 ? -10.947  26.932  -150.207 1.00 40.02  ? 113 PHE W CB  1 
ATOM   26601 C CG  . PHE W  1 113 ? -10.679  28.235  -149.513 1.00 37.04  ? 113 PHE W CG  1 
ATOM   26602 C CD1 . PHE W  1 113 ? -11.708  29.074  -149.179 1.00 39.44  ? 113 PHE W CD1 1 
ATOM   26603 C CD2 . PHE W  1 113 ? -9.384   28.628  -149.233 1.00 40.77  ? 113 PHE W CD2 1 
ATOM   26604 C CE1 . PHE W  1 113 ? -11.468  30.277  -148.557 1.00 39.75  ? 113 PHE W CE1 1 
ATOM   26605 C CE2 . PHE W  1 113 ? -9.135   29.840  -148.599 1.00 40.54  ? 113 PHE W CE2 1 
ATOM   26606 C CZ  . PHE W  1 113 ? -10.179  30.659  -148.267 1.00 40.44  ? 113 PHE W CZ  1 
ATOM   26607 N N   . SER W  1 114 ? -12.951  24.492  -150.462 1.00 38.87  ? 114 SER W N   1 
ATOM   26608 C CA  . SER W  1 114 ? -13.455  23.421  -151.305 1.00 38.56  ? 114 SER W CA  1 
ATOM   26609 C C   . SER W  1 114 ? -12.989  23.602  -152.746 1.00 39.34  ? 114 SER W C   1 
ATOM   26610 O O   . SER W  1 114 ? -12.935  24.728  -153.244 1.00 40.21  ? 114 SER W O   1 
ATOM   26611 C CB  . SER W  1 114 ? -14.989  23.397  -151.283 1.00 41.39  ? 114 SER W CB  1 
ATOM   26612 O OG  . SER W  1 114 ? -15.504  22.731  -152.421 1.00 41.63  ? 114 SER W OG  1 
ATOM   26613 N N   . PRO W  1 115 ? -12.687  22.506  -153.446 1.00 38.58  ? 115 PRO W N   1 
ATOM   26614 C CA  . PRO W  1 115 ? -12.378  22.591  -154.888 1.00 39.10  ? 115 PRO W CA  1 
ATOM   26615 C C   . PRO W  1 115 ? -13.468  23.255  -155.706 1.00 41.12  ? 115 PRO W C   1 
ATOM   26616 O O   . PRO W  1 115 ? -13.182  23.783  -156.791 1.00 39.10  ? 115 PRO W O   1 
ATOM   26617 C CB  . PRO W  1 115 ? -12.225  21.113  -155.299 1.00 40.84  ? 115 PRO W CB  1 
ATOM   26618 C CG  . PRO W  1 115 ? -11.804  20.416  -154.046 1.00 43.33  ? 115 PRO W CG  1 
ATOM   26619 C CD  . PRO W  1 115 ? -12.517  21.138  -152.916 1.00 42.82  ? 115 PRO W CD  1 
ATOM   26620 N N   . HIS W  1 116 ? -14.720  23.219  -155.244 1.00 40.94  ? 116 HIS W N   1 
ATOM   26621 C CA  . HIS W  1 116 ? -15.784  23.880  -155.998 1.00 41.33  ? 116 HIS W CA  1 
ATOM   26622 C C   . HIS W  1 116 ? -15.579  25.387  -156.058 1.00 40.68  ? 116 HIS W C   1 
ATOM   26623 O O   . HIS W  1 116 ? -15.927  26.026  -157.054 1.00 42.43  ? 116 HIS W O   1 
ATOM   26624 C CB  . HIS W  1 116 ? -17.142  23.572  -155.382 1.00 43.25  ? 116 HIS W CB  1 
ATOM   26625 C CG  . HIS W  1 116 ? -17.743  22.300  -155.865 1.00 45.74  ? 116 HIS W CG  1 
ATOM   26626 N ND1 . HIS W  1 116 ? -17.170  21.545  -156.867 1.00 48.40  ? 116 HIS W ND1 1 
ATOM   26627 C CD2 . HIS W  1 116 ? -18.873  21.649  -155.501 1.00 45.93  ? 116 HIS W CD2 1 
ATOM   26628 C CE1 . HIS W  1 116 ? -17.915  20.477  -157.093 1.00 47.60  ? 116 HIS W CE1 1 
ATOM   26629 N NE2 . HIS W  1 116 ? -18.951  20.513  -156.275 1.00 49.97  ? 116 HIS W NE2 1 
ATOM   26630 N N   . ARG W  1 117 ? -15.064  25.979  -154.984 1.00 38.94  ? 117 ARG W N   1 
ATOM   26631 C CA  . ARG W  1 117 ? -14.788  27.413  -155.018 1.00 40.85  ? 117 ARG W CA  1 
ATOM   26632 C C   . ARG W  1 117 ? -13.603  27.717  -155.929 1.00 42.42  ? 117 ARG W C   1 
ATOM   26633 O O   . ARG W  1 117 ? -13.565  28.765  -156.588 1.00 39.97  ? 117 ARG W O   1 
ATOM   26634 C CB  . ARG W  1 117 ? -14.532  27.931  -153.611 1.00 36.97  ? 117 ARG W CB  1 
ATOM   26635 C CG  . ARG W  1 117 ? -15.733  27.799  -152.678 1.00 39.51  ? 117 ARG W CG  1 
ATOM   26636 C CD  . ARG W  1 117 ? -15.372  28.425  -151.357 1.00 36.70  ? 117 ARG W CD  1 
ATOM   26637 N NE  . ARG W  1 117 ? -16.306  28.117  -150.271 1.00 40.27  ? 117 ARG W NE  1 
ATOM   26638 C CZ  . ARG W  1 117 ? -17.251  28.932  -149.823 1.00 35.73  ? 117 ARG W CZ  1 
ATOM   26639 N NH1 . ARG W  1 117 ? -17.473  30.108  -150.383 1.00 35.30  ? 117 ARG W NH1 1 
ATOM   26640 N NH2 . ARG W  1 117 ? -17.955  28.579  -148.751 1.00 35.70  ? 117 ARG W NH2 1 
ATOM   26641 N N   . VAL W  1 118 ? -12.614  26.814  -155.963 1.00 40.62  ? 118 VAL W N   1 
ATOM   26642 C CA  . VAL W  1 118 ? -11.480  26.979  -156.865 1.00 38.44  ? 118 VAL W CA  1 
ATOM   26643 C C   . VAL W  1 118 ? -11.953  26.944  -158.310 1.00 40.53  ? 118 VAL W C   1 
ATOM   26644 O O   . VAL W  1 118 ? -11.557  27.783  -159.128 1.00 40.89  ? 118 VAL W O   1 
ATOM   26645 C CB  . VAL W  1 118 ? -10.420  25.895  -156.593 1.00 39.36  ? 118 VAL W CB  1 
ATOM   26646 C CG1 . VAL W  1 118 ? -9.336   25.948  -157.660 1.00 40.68  ? 118 VAL W CG1 1 
ATOM   26647 C CG2 . VAL W  1 118 ? -9.809   26.089  -155.194 1.00 38.33  ? 118 VAL W CG2 1 
ATOM   26648 N N   . GLU W  1 119 ? -12.817  25.975  -158.647 1.00 40.14  ? 119 GLU W N   1 
ATOM   26649 C CA  . GLU W  1 119 ? -13.405  25.930  -159.986 1.00 42.25  ? 119 GLU W CA  1 
ATOM   26650 C C   . GLU W  1 119 ? -14.069  27.253  -160.349 1.00 44.93  ? 119 GLU W C   1 
ATOM   26651 O O   . GLU W  1 119 ? -13.828  27.808  -161.429 1.00 40.97  ? 119 GLU W O   1 
ATOM   26652 C CB  . GLU W  1 119 ? -14.423  24.788  -160.091 1.00 47.68  ? 119 GLU W CB  1 
ATOM   26653 C CG  . GLU W  1 119 ? -14.870  24.534  -161.540 1.00 53.95  ? 119 GLU W CG  1 
ATOM   26654 C CD  . GLU W  1 119 ? -16.371  24.280  -161.710 1.00 61.95  ? 119 GLU W CD  1 
ATOM   26655 O OE1 . GLU W  1 119 ? -16.848  23.181  -161.336 1.00 67.00  ? 119 GLU W OE1 1 
ATOM   26656 O OE2 . GLU W  1 119 ? -17.072  25.170  -162.254 1.00 61.40  ? 119 GLU W OE2 1 
ATOM   26657 N N   . ARG W  1 120 ? -14.915  27.779  -159.450 1.00 42.40  ? 120 ARG W N   1 
ATOM   26658 C CA  . ARG W  1 120 ? -15.674  28.974  -159.787 1.00 41.22  ? 120 ARG W CA  1 
ATOM   26659 C C   . ARG W  1 120 ? -14.763  30.177  -159.951 1.00 42.98  ? 120 ARG W C   1 
ATOM   26660 O O   . ARG W  1 120 ? -14.956  30.985  -160.869 1.00 43.80  ? 120 ARG W O   1 
ATOM   26661 C CB  . ARG W  1 120 ? -16.737  29.270  -158.728 1.00 41.58  ? 120 ARG W CB  1 
ATOM   26662 C CG  . ARG W  1 120 ? -17.726  30.338  -159.258 1.00 46.86  ? 120 ARG W CG  1 
ATOM   26663 C CD  . ARG W  1 120 ? -19.018  30.468  -158.437 1.00 48.16  ? 120 ARG W CD  1 
ATOM   26664 N NE  . ARG W  1 120 ? -18.922  31.538  -157.453 1.00 48.64  ? 120 ARG W NE  1 
ATOM   26665 C CZ  . ARG W  1 120 ? -19.253  32.800  -157.687 1.00 47.31  ? 120 ARG W CZ  1 
ATOM   26666 N NH1 . ARG W  1 120 ? -19.760  33.170  -158.859 1.00 52.38  ? 120 ARG W NH1 1 
ATOM   26667 N NH2 . ARG W  1 120 ? -19.061  33.716  -156.725 1.00 37.82  ? 120 ARG W NH2 1 
ATOM   26668 N N   . ALA W  1 121 ? -13.786  30.321  -159.051 1.00 41.41  ? 121 ALA W N   1 
ATOM   26669 C CA  . ALA W  1 121 ? -12.854  31.443  -159.112 1.00 43.89  ? 121 ALA W CA  1 
ATOM   26670 C C   . ALA W  1 121 ? -12.119  31.475  -160.446 1.00 43.84  ? 121 ALA W C   1 
ATOM   26671 O O   . ALA W  1 121 ? -11.959  32.537  -161.060 1.00 45.93  ? 121 ALA W O   1 
ATOM   26672 C CB  . ALA W  1 121 ? -11.863  31.351  -157.945 1.00 40.45  ? 121 ALA W CB  1 
ATOM   26673 N N   . LEU W  1 122 ? -11.633  30.317  -160.892 1.00 41.43  ? 122 LEU W N   1 
ATOM   26674 C CA  . LEU W  1 122 ? -10.941  30.242  -162.167 1.00 43.53  ? 122 LEU W CA  1 
ATOM   26675 C C   . LEU W  1 122 ? -11.897  30.502  -163.327 1.00 49.01  ? 122 LEU W C   1 
ATOM   26676 O O   . LEU W  1 122 ? -11.524  31.159  -164.305 1.00 51.27  ? 122 LEU W O   1 
ATOM   26677 C CB  . LEU W  1 122 ? -10.260  28.882  -162.309 1.00 45.60  ? 122 LEU W CB  1 
ATOM   26678 C CG  . LEU W  1 122 ? -9.084   28.653  -161.355 1.00 41.78  ? 122 LEU W CG  1 
ATOM   26679 C CD1 . LEU W  1 122 ? -8.594   27.201  -161.420 1.00 44.90  ? 122 LEU W CD1 1 
ATOM   26680 C CD2 . LEU W  1 122 ? -7.948   29.620  -161.655 1.00 39.29  ? 122 LEU W CD2 1 
ATOM   26681 N N   . ASN W  1 123 ? -13.133  30.001  -163.246 1.00 45.63  ? 123 ASN W N   1 
ATOM   26682 C CA  . ASN W  1 123 ? -14.057  30.258  -164.347 1.00 51.30  ? 123 ASN W CA  1 
ATOM   26683 C C   . ASN W  1 123 ? -14.406  31.731  -164.448 1.00 50.63  ? 123 ASN W C   1 
ATOM   26684 O O   . ASN W  1 123 ? -14.654  32.221  -165.546 1.00 56.33  ? 123 ASN W O   1 
ATOM   26685 C CB  . ASN W  1 123 ? -15.330  29.433  -164.201 1.00 51.81  ? 123 ASN W CB  1 
ATOM   26686 C CG  . ASN W  1 123 ? -15.204  28.073  -164.836 1.00 55.24  ? 123 ASN W CG  1 
ATOM   26687 O OD1 . ASN W  1 123 ? -14.640  27.935  -165.930 1.00 58.02  ? 123 ASN W OD1 1 
ATOM   26688 N ND2 . ASN W  1 123 ? -15.687  27.049  -164.139 1.00 53.20  ? 123 ASN W ND2 1 
ATOM   26689 N N   . LEU W  1 124 ? -14.354  32.463  -163.334 1.00 51.28  ? 124 LEU W N   1 
ATOM   26690 C CA  . LEU W  1 124 ? -14.579  33.905  -163.372 1.00 51.70  ? 124 LEU W CA  1 
ATOM   26691 C C   . LEU W  1 124 ? -13.498  34.639  -164.152 1.00 55.19  ? 124 LEU W C   1 
ATOM   26692 O O   . LEU W  1 124 ? -13.695  35.810  -164.504 1.00 56.13  ? 124 LEU W O   1 
ATOM   26693 C CB  . LEU W  1 124 ? -14.671  34.456  -161.942 1.00 47.70  ? 124 LEU W CB  1 
ATOM   26694 C CG  . LEU W  1 124 ? -15.987  34.209  -161.192 1.00 47.67  ? 124 LEU W CG  1 
ATOM   26695 C CD1 . LEU W  1 124 ? -15.919  34.671  -159.737 1.00 45.76  ? 124 LEU W CD1 1 
ATOM   26696 C CD2 . LEU W  1 124 ? -17.143  34.931  -161.909 1.00 50.87  ? 124 LEU W CD2 1 
ATOM   26697 N N   . LEU W  1 125 ? -12.372  33.984  -164.439 1.00 55.22  ? 125 LEU W N   1 
ATOM   26698 C CA  . LEU W  1 125 ? -11.339  34.597  -165.261 1.00 57.75  ? 125 LEU W CA  1 
ATOM   26699 C C   . LEU W  1 125 ? -11.522  34.292  -166.742 1.00 64.85  ? 125 LEU W C   1 
ATOM   26700 O O   . LEU W  1 125 ? -10.766  34.820  -167.565 1.00 65.83  ? 125 LEU W O   1 
ATOM   26701 C CB  . LEU W  1 125 ? -9.949   34.161  -164.788 1.00 58.22  ? 125 LEU W CB  1 
ATOM   26702 C CG  . LEU W  1 125 ? -9.714   34.309  -163.281 1.00 55.58  ? 125 LEU W CG  1 
ATOM   26703 C CD1 . LEU W  1 125 ? -8.290   33.906  -162.888 1.00 52.41  ? 125 LEU W CD1 1 
ATOM   26704 C CD2 . LEU W  1 125 ? -9.998   35.729  -162.853 1.00 53.55  ? 125 LEU W CD2 1 
ATOM   26705 N N   . ASP W  1 126 ? -12.482  33.431  -167.094 1.00 64.76  ? 126 ASP W N   1 
ATOM   26706 C CA  . ASP W  1 126 ? -12.784  33.170  -168.496 1.00 69.34  ? 126 ASP W CA  1 
ATOM   26707 C C   . ASP W  1 126 ? -13.294  34.435  -169.170 1.00 69.93  ? 126 ASP W C   1 
ATOM   26708 O O   . ASP W  1 126 ? -14.142  35.152  -168.628 1.00 68.17  ? 126 ASP W O   1 
ATOM   26709 C CB  . ASP W  1 126 ? -13.824  32.060  -168.637 1.00 75.65  ? 126 ASP W CB  1 
ATOM   26710 C CG  . ASP W  1 126 ? -13.887  31.499  -170.053 1.00 85.16  ? 126 ASP W CG  1 
ATOM   26711 O OD1 . ASP W  1 126 ? -12.963  31.785  -170.845 1.00 86.63  ? 126 ASP W OD1 1 
ATOM   26712 O OD2 . ASP W  1 126 ? -14.865  30.794  -170.382 1.00 89.29  ? 126 ASP W OD2 1 
ATOM   26713 N N   . GLY W  1 127 ? -12.780  34.704  -170.358 1.00 69.62  ? 127 GLY W N   1 
ATOM   26714 C CA  . GLY W  1 127 ? -13.167  35.884  -171.089 1.00 73.71  ? 127 GLY W CA  1 
ATOM   26715 C C   . GLY W  1 127 ? -12.354  37.109  -170.756 1.00 70.33  ? 127 GLY W C   1 
ATOM   26716 O O   . GLY W  1 127 ? -12.545  38.136  -171.403 1.00 64.19  ? 127 GLY W O   1 
ATOM   26717 N N   . THR W  1 128 ? -11.455  37.037  -169.760 1.00 67.22  ? 128 THR W N   1 
ATOM   26718 C CA  . THR W  1 128 ? -10.594  38.165  -169.422 1.00 70.28  ? 128 THR W CA  1 
ATOM   26719 C C   . THR W  1 128 ? -9.458   38.297  -170.431 1.00 74.62  ? 128 THR W C   1 
ATOM   26720 O O   . THR W  1 128 ? -9.103   37.330  -171.113 1.00 77.62  ? 128 THR W O   1 
ATOM   26721 C CB  . THR W  1 128 ? -10.028  38.007  -168.016 1.00 69.12  ? 128 THR W CB  1 
ATOM   26722 O OG1 . THR W  1 128 ? -9.297   36.780  -167.931 1.00 69.86  ? 128 THR W OG1 1 
ATOM   26723 C CG2 . THR W  1 128 ? -11.159  38.007  -166.998 1.00 66.25  ? 128 THR W CG2 1 
ATOM   26724 N N   . PRO W  1 129 ? -8.853   39.489  -170.538 1.00 76.11  ? 129 PRO W N   1 
ATOM   26725 C CA  . PRO W  1 129 ? -7.769   39.658  -171.524 1.00 77.35  ? 129 PRO W CA  1 
ATOM   26726 C C   . PRO W  1 129 ? -6.597   38.714  -171.314 1.00 77.66  ? 129 PRO W C   1 
ATOM   26727 O O   . PRO W  1 129 ? -5.872   38.426  -172.274 1.00 80.56  ? 129 PRO W O   1 
ATOM   26728 C CB  . PRO W  1 129 ? -7.346   41.120  -171.333 1.00 74.18  ? 129 PRO W CB  1 
ATOM   26729 C CG  . PRO W  1 129 ? -8.540   41.794  -170.758 1.00 72.42  ? 129 PRO W CG  1 
ATOM   26730 C CD  . PRO W  1 129 ? -9.192   40.764  -169.871 1.00 72.59  ? 129 PRO W CD  1 
ATOM   26731 N N   . ALA W  1 130 ? -6.411   38.188  -170.106 1.00 77.41  ? 130 ALA W N   1 
ATOM   26732 C CA  . ALA W  1 130 ? -5.299   37.273  -169.879 1.00 80.76  ? 130 ALA W CA  1 
ATOM   26733 C C   . ALA W  1 130 ? -5.585   35.874  -170.411 1.00 85.32  ? 130 ALA W C   1 
ATOM   26734 O O   . ALA W  1 130 ? -4.652   35.158  -170.796 1.00 85.27  ? 130 ALA W O   1 
ATOM   26735 C CB  . ALA W  1 130 ? -4.965   37.207  -168.388 1.00 72.55  ? 130 ALA W CB  1 
ATOM   26736 N N   . THR W  1 131 ? -6.849   35.459  -170.423 1.00 88.22  ? 131 THR W N   1 
ATOM   26737 C CA  . THR W  1 131 ? -7.232   34.117  -170.838 1.00 88.43  ? 131 THR W CA  1 
ATOM   26738 C C   . THR W  1 131 ? -7.672   34.029  -172.302 1.00 100.64 ? 131 THR W C   1 
ATOM   26739 O O   . THR W  1 131 ? -8.155   32.972  -172.729 1.00 94.66  ? 131 THR W O   1 
ATOM   26740 C CB  . THR W  1 131 ? -8.337   33.598  -169.918 1.00 84.72  ? 131 THR W CB  1 
ATOM   26741 O OG1 . THR W  1 131 ? -9.526   34.390  -170.092 1.00 86.85  ? 131 THR W OG1 1 
ATOM   26742 C CG2 . THR W  1 131 ? -7.878   33.665  -168.457 1.00 78.46  ? 131 THR W CG2 1 
ATOM   26743 N N   . GLN W  1 132 ? -7.528   35.105  -173.078 1.00 89.26  ? 132 GLN W N   1 
ATOM   26744 C CA  . GLN W  1 132 ? -7.974   35.065  -174.464 1.00 87.78  ? 132 GLN W CA  1 
ATOM   26745 C C   . GLN W  1 132 ? -7.159   34.042  -175.247 1.00 88.17  ? 132 GLN W C   1 
ATOM   26746 O O   . GLN W  1 132 ? -5.936   33.953  -175.099 1.00 86.14  ? 132 GLN W O   1 
ATOM   26747 C CB  . GLN W  1 132 ? -7.857   36.443  -175.119 1.00 82.39  ? 132 GLN W CB  1 
ATOM   26748 C CG  . GLN W  1 132 ? -8.317   36.434  -176.570 1.00 81.51  ? 132 GLN W CG  1 
ATOM   26749 C CD  . GLN W  1 132 ? -8.188   37.782  -177.234 1.00 84.92  ? 132 GLN W CD  1 
ATOM   26750 O OE1 . GLN W  1 132 ? -7.489   38.660  -176.732 1.00 87.25  ? 132 GLN W OE1 1 
ATOM   26751 N NE2 . GLN W  1 132 ? -8.838   37.950  -178.380 1.00 89.14  ? 132 GLN W NE2 1 
ATOM   26752 N N   . GLY W  1 133 ? -7.848   33.247  -176.065 1.00 87.89  ? 133 GLY W N   1 
ATOM   26753 C CA  . GLY W  1 133 ? -7.179   32.225  -176.839 1.00 86.11  ? 133 GLY W CA  1 
ATOM   26754 C C   . GLY W  1 133 ? -6.807   30.991  -176.053 1.00 93.26  ? 133 GLY W C   1 
ATOM   26755 O O   . GLY W  1 133 ? -6.152   30.098  -176.605 1.00 95.12  ? 133 GLY W O   1 
ATOM   26756 N N   . LYS W  1 134 ? -7.192   30.914  -174.785 1.00 92.51  ? 134 LYS W N   1 
ATOM   26757 C CA  . LYS W  1 134 ? -6.848   29.794  -173.931 1.00 91.61  ? 134 LYS W CA  1 
ATOM   26758 C C   . LYS W  1 134 ? -8.072   28.924  -173.702 1.00 94.39  ? 134 LYS W C   1 
ATOM   26759 O O   . LYS W  1 134 ? -9.205   29.416  -173.645 1.00 94.21  ? 134 LYS W O   1 
ATOM   26760 C CB  . LYS W  1 134 ? -6.338   30.296  -172.585 1.00 89.16  ? 134 LYS W CB  1 
ATOM   26761 C CG  . LYS W  1 134 ? -5.147   31.173  -172.730 1.00 88.98  ? 134 LYS W CG  1 
ATOM   26762 C CD  . LYS W  1 134 ? -4.591   31.574  -171.411 1.00 86.72  ? 134 LYS W CD  1 
ATOM   26763 C CE  . LYS W  1 134 ? -3.300   32.289  -171.650 1.00 83.32  ? 134 LYS W CE  1 
ATOM   26764 N NZ  . LYS W  1 134 ? -3.572   33.530  -172.439 1.00 90.56  ? 134 LYS W NZ  1 
ATOM   26765 N N   . ASP W  1 135 ? -7.837   27.625  -173.578 1.00 100.53 ? 135 ASP W N   1 
ATOM   26766 C CA  . ASP W  1 135 ? -8.885   26.732  -173.109 1.00 105.68 ? 135 ASP W CA  1 
ATOM   26767 C C   . ASP W  1 135 ? -9.190   27.096  -171.660 1.00 94.85  ? 135 ASP W C   1 
ATOM   26768 O O   . ASP W  1 135 ? -8.343   26.905  -170.779 1.00 89.86  ? 135 ASP W O   1 
ATOM   26769 C CB  . ASP W  1 135 ? -8.440   25.276  -173.247 1.00 111.11 ? 135 ASP W CB  1 
ATOM   26770 C CG  . ASP W  1 135 ? -9.576   24.283  -173.008 1.00 115.21 ? 135 ASP W CG  1 
ATOM   26771 O OD1 . ASP W  1 135 ? -10.746  24.715  -172.866 1.00 112.55 ? 135 ASP W OD1 1 
ATOM   26772 O OD2 . ASP W  1 135 ? -9.293   23.063  -172.960 1.00 110.42 ? 135 ASP W OD2 1 
ATOM   26773 N N   . TRP W  1 136 ? -10.380  27.661  -171.407 1.00 89.96  ? 136 TRP W N   1 
ATOM   26774 C CA  . TRP W  1 136 ? -10.718  28.108  -170.060 1.00 83.24  ? 136 TRP W CA  1 
ATOM   26775 C C   . TRP W  1 136 ? -12.126  27.690  -169.641 1.00 80.87  ? 136 TRP W C   1 
ATOM   26776 O O   . TRP W  1 136 ? -12.782  28.396  -168.866 1.00 79.15  ? 136 TRP W O   1 
ATOM   26777 C CB  . TRP W  1 136 ? -10.555  29.619  -169.923 1.00 78.45  ? 136 TRP W CB  1 
ATOM   26778 C CG  . TRP W  1 136 ? -9.992   29.996  -168.594 1.00 74.56  ? 136 TRP W CG  1 
ATOM   26779 C CD1 . TRP W  1 136 ? -10.694  30.321  -167.469 1.00 70.18  ? 136 TRP W CD1 1 
ATOM   26780 C CD2 . TRP W  1 136 ? -8.599   30.082  -168.239 1.00 73.61  ? 136 TRP W CD2 1 
ATOM   26781 N NE1 . TRP W  1 136 ? -9.827   30.603  -166.437 1.00 66.51  ? 136 TRP W NE1 1 
ATOM   26782 C CE2 . TRP W  1 136 ? -8.537   30.469  -166.886 1.00 68.89  ? 136 TRP W CE2 1 
ATOM   26783 C CE3 . TRP W  1 136 ? -7.404   29.876  -168.938 1.00 74.27  ? 136 TRP W CE3 1 
ATOM   26784 C CZ2 . TRP W  1 136 ? -7.325   30.654  -166.216 1.00 65.46  ? 136 TRP W CZ2 1 
ATOM   26785 C CZ3 . TRP W  1 136 ? -6.202   30.059  -168.272 1.00 68.59  ? 136 TRP W CZ3 1 
ATOM   26786 C CH2 . TRP W  1 136 ? -6.172   30.446  -166.927 1.00 69.67  ? 136 TRP W CH2 1 
ATOM   26787 N N   . ASN W  1 137 ? -12.604  26.546  -170.128 1.00 81.65  ? 137 ASN W N   1 
ATOM   26788 C CA  . ASN W  1 137 ? -13.813  25.931  -169.577 1.00 78.75  ? 137 ASN W CA  1 
ATOM   26789 C C   . ASN W  1 137 ? -13.338  24.989  -168.480 1.00 72.88  ? 137 ASN W C   1 
ATOM   26790 O O   . ASN W  1 137 ? -13.009  23.823  -168.721 1.00 71.13  ? 137 ASN W O   1 
ATOM   26791 C CB  . ASN W  1 137 ? -14.619  25.223  -170.658 1.00 82.39  ? 137 ASN W CB  1 
ATOM   26792 C CG  . ASN W  1 137 ? -15.539  26.178  -171.422 1.00 95.13  ? 137 ASN W CG  1 
ATOM   26793 O OD1 . ASN W  1 137 ? -15.494  27.400  -171.235 1.00 94.04  ? 137 ASN W OD1 1 
ATOM   26794 N ND2 . ASN W  1 137 ? -16.381  25.618  -172.290 1.00 100.86 ? 137 ASN W ND2 1 
ATOM   26795 N N   . ILE W  1 138 ? -13.275  25.517  -167.262 1.00 66.04  ? 138 ILE W N   1 
ATOM   26796 C CA  . ILE W  1 138 ? -12.666  24.816  -166.142 1.00 60.80  ? 138 ILE W CA  1 
ATOM   26797 C C   . ILE W  1 138 ? -13.724  23.945  -165.484 1.00 60.29  ? 138 ILE W C   1 
ATOM   26798 O O   . ILE W  1 138 ? -14.835  24.409  -165.209 1.00 61.49  ? 138 ILE W O   1 
ATOM   26799 C CB  . ILE W  1 138 ? -12.066  25.810  -165.136 1.00 57.75  ? 138 ILE W CB  1 
ATOM   26800 C CG1 . ILE W  1 138 ? -11.197  26.836  -165.864 1.00 61.49  ? 138 ILE W CG1 1 
ATOM   26801 C CG2 . ILE W  1 138 ? -11.284  25.067  -164.078 1.00 55.26  ? 138 ILE W CG2 1 
ATOM   26802 C CD1 . ILE W  1 138 ? -10.048  26.244  -166.617 1.00 64.58  ? 138 ILE W CD1 1 
ATOM   26803 N N   . GLY W  1 139 ? -13.376  22.686  -165.210 1.00 58.39  ? 139 GLY W N   1 
ATOM   26804 C CA  . GLY W  1 139 ? -14.261  21.777  -164.512 1.00 59.30  ? 139 GLY W CA  1 
ATOM   26805 C C   . GLY W  1 139 ? -13.499  20.968  -163.480 1.00 58.28  ? 139 GLY W C   1 
ATOM   26806 O O   . GLY W  1 139 ? -12.293  21.135  -163.307 1.00 55.55  ? 139 GLY W O   1 
ATOM   26807 N N   . VAL W  1 140 ? -14.232  20.114  -162.774 1.00 58.30  ? 140 VAL W N   1 
ATOM   26808 C CA  . VAL W  1 140 ? -13.671  19.353  -161.668 1.00 60.63  ? 140 VAL W CA  1 
ATOM   26809 C C   . VAL W  1 140 ? -14.091  17.891  -161.785 1.00 63.47  ? 140 VAL W C   1 
ATOM   26810 O O   . VAL W  1 140 ? -15.242  17.585  -162.119 1.00 64.64  ? 140 VAL W O   1 
ATOM   26811 C CB  . VAL W  1 140 ? -14.097  19.966  -160.317 1.00 62.10  ? 140 VAL W CB  1 
ATOM   26812 C CG1 . VAL W  1 140 ? -15.596  20.231  -160.309 1.00 63.76  ? 140 VAL W CG1 1 
ATOM   26813 C CG2 . VAL W  1 140 ? -13.676  19.071  -159.157 1.00 59.36  ? 140 VAL W CG2 1 
ATOM   26814 N N   . SER W  1 141 ? -13.145  16.990  -161.529 1.00 57.98  ? 141 SER W N   1 
ATOM   26815 C CA  . SER W  1 141 ? -13.406  15.559  -161.428 1.00 59.45  ? 141 SER W CA  1 
ATOM   26816 C C   . SER W  1 141 ? -12.872  15.072  -160.090 1.00 57.78  ? 141 SER W C   1 
ATOM   26817 O O   . SER W  1 141 ? -11.759  15.440  -159.688 1.00 57.16  ? 141 SER W O   1 
ATOM   26818 C CB  . SER W  1 141 ? -12.749  14.775  -162.569 1.00 63.58  ? 141 SER W CB  1 
ATOM   26819 O OG  . SER W  1 141 ? -13.158  13.413  -162.559 1.00 65.16  ? 141 SER W OG  1 
ATOM   26820 N N   . ILE W  1 142 ? -13.674  14.279  -159.386 1.00 55.42  ? 142 ILE W N   1 
ATOM   26821 C CA  . ILE W  1 142 ? -13.351  13.836  -158.038 1.00 53.61  ? 142 ILE W CA  1 
ATOM   26822 C C   . ILE W  1 142 ? -13.409  12.322  -157.990 1.00 57.14  ? 142 ILE W C   1 
ATOM   26823 O O   . ILE W  1 142 ? -14.403  11.717  -158.412 1.00 54.02  ? 142 ILE W O   1 
ATOM   26824 C CB  . ILE W  1 142 ? -14.302  14.443  -156.995 1.00 53.26  ? 142 ILE W CB  1 
ATOM   26825 C CG1 . ILE W  1 142 ? -14.260  15.968  -157.083 1.00 51.94  ? 142 ILE W CG1 1 
ATOM   26826 C CG2 . ILE W  1 142 ? -13.977  13.915  -155.591 1.00 54.22  ? 142 ILE W CG2 1 
ATOM   26827 C CD1 . ILE W  1 142 ? -15.321  16.632  -156.285 1.00 53.79  ? 142 ILE W CD1 1 
ATOM   26828 N N   . LEU W  1 143 ? -12.366  11.722  -157.431 1.00 54.36  ? 143 LEU W N   1 
ATOM   26829 C CA  . LEU W  1 143 ? -12.253  10.279  -157.315 1.00 56.93  ? 143 LEU W CA  1 
ATOM   26830 C C   . LEU W  1 143 ? -12.162  9.906   -155.846 1.00 57.19  ? 143 LEU W C   1 
ATOM   26831 O O   . LEU W  1 143 ? -11.384  10.506  -155.096 1.00 54.07  ? 143 LEU W O   1 
ATOM   26832 C CB  . LEU W  1 143 ? -11.021  9.764   -158.069 1.00 57.09  ? 143 LEU W CB  1 
ATOM   26833 C CG  . LEU W  1 143 ? -10.913  8.248   -158.294 1.00 61.42  ? 143 LEU W CG  1 
ATOM   26834 C CD1 . LEU W  1 143 ? -12.013  7.674   -159.185 1.00 67.01  ? 143 LEU W CD1 1 
ATOM   26835 C CD2 . LEU W  1 143 ? -9.541   7.903   -158.851 1.00 67.52  ? 143 LEU W CD2 1 
ATOM   26836 N N   . SER W  1 144 ? -12.942  8.896   -155.454 1.00 60.03  ? 144 SER W N   1 
ATOM   26837 C CA  . SER W  1 144 ? -12.952  8.358   -154.101 1.00 63.06  ? 144 SER W CA  1 
ATOM   26838 C C   . SER W  1 144 ? -12.612  6.873   -154.165 1.00 62.26  ? 144 SER W C   1 
ATOM   26839 O O   . SER W  1 144 ? -12.602  6.293   -155.259 1.00 61.59  ? 144 SER W O   1 
ATOM   26840 C CB  . SER W  1 144 ? -14.311  8.585   -153.444 1.00 64.61  ? 144 SER W CB  1 
ATOM   26841 O OG  . SER W  1 144 ? -14.489  9.951   -153.122 1.00 65.92  ? 144 SER W OG  1 
ATOM   26842 N N   . PRO W  1 145 ? -12.283  6.237   -153.040 1.00 65.41  ? 145 PRO W N   1 
ATOM   26843 C CA  . PRO W  1 145 ? -12.048  4.789   -153.054 1.00 68.61  ? 145 PRO W CA  1 
ATOM   26844 C C   . PRO W  1 145 ? -13.322  4.025   -153.380 1.00 72.47  ? 145 PRO W C   1 
ATOM   26845 O O   . PRO W  1 145 ? -14.441  4.526   -153.248 1.00 70.77  ? 145 PRO W O   1 
ATOM   26846 C CB  . PRO W  1 145 ? -11.561  4.479   -151.630 1.00 69.06  ? 145 PRO W CB  1 
ATOM   26847 C CG  . PRO W  1 145 ? -11.087  5.792   -151.090 1.00 67.72  ? 145 PRO W CG  1 
ATOM   26848 C CD  . PRO W  1 145 ? -11.999  6.819   -151.716 1.00 64.79  ? 145 PRO W CD  1 
ATOM   26849 N N   . ARG W  1 146 ? -13.129  2.783   -153.817 1.00 78.97  ? 146 ARG W N   1 
ATOM   26850 C CA  . ARG W  1 146 ? -14.248  1.884   -154.075 1.00 83.48  ? 146 ARG W CA  1 
ATOM   26851 C C   . ARG W  1 146 ? -15.027  1.617   -152.794 1.00 84.21  ? 146 ARG W C   1 
ATOM   26852 O O   . ARG W  1 146 ? -14.501  1.732   -151.683 1.00 85.93  ? 146 ARG W O   1 
ATOM   26853 C CB  . ARG W  1 146 ? -13.732  0.570   -154.655 1.00 86.24  ? 146 ARG W CB  1 
ATOM   26854 C CG  . ARG W  1 146 ? -12.936  0.777   -155.914 1.00 91.30  ? 146 ARG W CG  1 
ATOM   26855 C CD  . ARG W  1 146 ? -13.875  0.978   -157.080 1.00 95.59  ? 146 ARG W CD  1 
ATOM   26856 N NE  . ARG W  1 146 ? -13.197  0.834   -158.362 1.00 96.85  ? 146 ARG W NE  1 
ATOM   26857 C CZ  . ARG W  1 146 ? -12.976  -0.316  -158.981 1.00 98.50  ? 146 ARG W CZ  1 
ATOM   26858 N NH1 . ARG W  1 146 ? -13.345  -1.472  -158.448 1.00 98.50  ? 146 ARG W NH1 1 
ATOM   26859 N NH2 . ARG W  1 146 ? -12.380  -0.307  -160.171 1.00 97.22  ? 146 ARG W NH2 1 
ATOM   26860 N N   . SER W  1 147 ? -16.302  1.267   -152.957 1.00 83.36  ? 147 SER W N   1 
ATOM   26861 C CA  . SER W  1 147 ? -17.173  1.074   -151.805 1.00 82.24  ? 147 SER W CA  1 
ATOM   26862 C C   . SER W  1 147 ? -16.622  -0.032  -150.921 1.00 82.64  ? 147 SER W C   1 
ATOM   26863 O O   . SER W  1 147 ? -16.448  -1.166  -151.370 1.00 84.46  ? 147 SER W O   1 
ATOM   26864 C CB  . SER W  1 147 ? -18.587  0.741   -152.266 1.00 78.99  ? 147 SER W CB  1 
ATOM   26865 O OG  . SER W  1 147 ? -18.538  -0.129  -153.377 1.00 84.61  ? 147 SER W OG  1 
ATOM   26866 N N   . GLY W  1 148 ? -16.322  0.308   -149.669 1.00 84.75  ? 148 GLY W N   1 
ATOM   26867 C CA  . GLY W  1 148 ? -15.729  -0.633  -148.744 1.00 86.98  ? 148 GLY W CA  1 
ATOM   26868 C C   . GLY W  1 148 ? -14.220  -0.704  -148.789 1.00 89.81  ? 148 GLY W C   1 
ATOM   26869 O O   . GLY W  1 148 ? -13.632  -1.529  -148.073 1.00 87.23  ? 148 GLY W O   1 
ATOM   26870 N N   . ALA W  1 149 ? -13.580  0.126   -149.607 1.00 86.59  ? 149 ALA W N   1 
ATOM   26871 C CA  . ALA W  1 149 ? -12.132  0.184   -149.719 1.00 84.51  ? 149 ALA W CA  1 
ATOM   26872 C C   . ALA W  1 149 ? -11.599  1.405   -148.978 1.00 81.74  ? 149 ALA W C   1 
ATOM   26873 O O   . ALA W  1 149 ? -12.285  2.421   -148.838 1.00 80.09  ? 149 ALA W O   1 
ATOM   26874 C CB  . ALA W  1 149 ? -11.702  0.226   -151.188 1.00 83.76  ? 149 ALA W CB  1 
ATOM   26875 N N   . ALA W  1 150 ? -10.355  1.291   -148.509 1.00 88.20  ? 150 ALA W N   1 
ATOM   26876 C CA  . ALA W  1 150 ? -9.716   2.308   -147.682 1.00 85.35  ? 150 ALA W CA  1 
ATOM   26877 C C   . ALA W  1 150 ? -9.063   3.418   -148.501 1.00 78.05  ? 150 ALA W C   1 
ATOM   26878 O O   . ALA W  1 150 ? -9.144   4.593   -148.123 1.00 77.19  ? 150 ALA W O   1 
ATOM   26879 C CB  . ALA W  1 150 ? -8.674   1.652   -146.767 1.00 86.77  ? 150 ALA W CB  1 
ATOM   26880 N N   . MET W  1 151 ? -8.424   3.081   -149.620 1.00 73.61  ? 151 MET W N   1 
ATOM   26881 C CA  . MET W  1 151 ? -7.681   4.061   -150.400 1.00 70.40  ? 151 MET W CA  1 
ATOM   26882 C C   . MET W  1 151 ? -7.895   3.818   -151.888 1.00 67.43  ? 151 MET W C   1 
ATOM   26883 O O   . MET W  1 151 ? -8.346   2.749   -152.313 1.00 66.75  ? 151 MET W O   1 
ATOM   26884 C CB  . MET W  1 151 ? -6.177   4.007   -150.081 1.00 69.47  ? 151 MET W CB  1 
ATOM   26885 C CG  . MET W  1 151 ? -5.527   2.718   -150.550 1.00 66.90  ? 151 MET W CG  1 
ATOM   26886 S SD  . MET W  1 151 ? -4.056   2.263   -149.602 1.00 74.38  ? 151 MET W SD  1 
ATOM   26887 C CE  . MET W  1 151 ? -4.576   2.686   -147.940 1.00 72.63  ? 151 MET W CE  1 
ATOM   26888 N N   . ILE W  1 152 ? -7.549   4.828   -152.679 1.00 63.20  ? 152 ILE W N   1 
ATOM   26889 C CA  . ILE W  1 152 ? -7.540   4.694   -154.130 1.00 62.43  ? 152 ILE W CA  1 
ATOM   26890 C C   . ILE W  1 152 ? -6.292   3.908   -154.508 1.00 65.83  ? 152 ILE W C   1 
ATOM   26891 O O   . ILE W  1 152 ? -5.179   4.262   -154.099 1.00 64.46  ? 152 ILE W O   1 
ATOM   26892 C CB  . ILE W  1 152 ? -7.555   6.076   -154.804 1.00 60.43  ? 152 ILE W CB  1 
ATOM   26893 C CG1 . ILE W  1 152 ? -8.833   6.840   -154.452 1.00 57.79  ? 152 ILE W CG1 1 
ATOM   26894 C CG2 . ILE W  1 152 ? -7.458   5.917   -156.319 1.00 64.13  ? 152 ILE W CG2 1 
ATOM   26895 C CD1 . ILE W  1 152 ? -8.801   8.326   -154.871 1.00 55.82  ? 152 ILE W CD1 1 
ATOM   26896 N N   . THR W  1 153 ? -6.463   2.843   -155.290 1.00 68.15  ? 153 THR W N   1 
ATOM   26897 C CA  . THR W  1 153 ? -5.325   1.994   -155.624 1.00 70.40  ? 153 THR W CA  1 
ATOM   26898 C C   . THR W  1 153 ? -4.617   2.431   -156.900 1.00 71.79  ? 153 THR W C   1 
ATOM   26899 O O   . THR W  1 153 ? -3.435   2.108   -157.080 1.00 72.82  ? 153 THR W O   1 
ATOM   26900 C CB  . THR W  1 153 ? -5.779   0.535   -155.788 1.00 77.48  ? 153 THR W CB  1 
ATOM   26901 O OG1 . THR W  1 153 ? -6.563   0.403   -156.980 1.00 82.64  ? 153 THR W OG1 1 
ATOM   26902 C CG2 . THR W  1 153 ? -6.655   0.123   -154.615 1.00 76.37  ? 153 THR W CG2 1 
ATOM   26903 N N   . GLN W  1 154 ? -5.300   3.186   -157.758 1.00 70.89  ? 154 GLN W N   1 
ATOM   26904 C CA  . GLN W  1 154 ? -4.780   3.638   -159.040 1.00 74.15  ? 154 GLN W CA  1 
ATOM   26905 C C   . GLN W  1 154 ? -5.588   4.843   -159.493 1.00 77.72  ? 154 GLN W C   1 
ATOM   26906 O O   . GLN W  1 154 ? -6.816   4.845   -159.385 1.00 76.73  ? 154 GLN W O   1 
ATOM   26907 C CB  . GLN W  1 154 ? -4.868   2.532   -160.101 1.00 76.18  ? 154 GLN W CB  1 
ATOM   26908 C CG  . GLN W  1 154 ? -4.416   2.963   -161.491 1.00 80.61  ? 154 GLN W CG  1 
ATOM   26909 C CD  . GLN W  1 154 ? -2.924   3.197   -161.596 1.00 81.17  ? 154 GLN W CD  1 
ATOM   26910 O OE1 . GLN W  1 154 ? -2.123   2.401   -161.096 1.00 77.57  ? 154 GLN W OE1 1 
ATOM   26911 N NE2 . GLN W  1 154 ? -2.541   4.327   -162.204 1.00 76.49  ? 154 GLN W NE2 1 
ATOM   26912 N N   . VAL W  1 155 ? -4.896   5.859   -160.001 1.00 77.33  ? 155 VAL W N   1 
ATOM   26913 C CA  . VAL W  1 155 ? -5.535   7.023   -160.601 1.00 79.80  ? 155 VAL W CA  1 
ATOM   26914 C C   . VAL W  1 155 ? -5.118   7.081   -162.061 1.00 77.95  ? 155 VAL W C   1 
ATOM   26915 O O   . VAL W  1 155 ? -3.925   6.998   -162.376 1.00 81.20  ? 155 VAL W O   1 
ATOM   26916 C CB  . VAL W  1 155 ? -5.165   8.328   -159.873 1.00 73.91  ? 155 VAL W CB  1 
ATOM   26917 C CG1 . VAL W  1 155 ? -5.905   9.512   -160.495 1.00 70.49  ? 155 VAL W CG1 1 
ATOM   26918 C CG2 . VAL W  1 155 ? -5.484   8.208   -158.406 1.00 71.13  ? 155 VAL W CG2 1 
ATOM   26919 N N   . THR W  1 156 ? -6.100   7.188   -162.948 1.00 76.60  ? 156 THR W N   1 
ATOM   26920 C CA  . THR W  1 156 ? -5.854   7.278   -164.379 1.00 74.26  ? 156 THR W CA  1 
ATOM   26921 C C   . THR W  1 156 ? -6.322   8.636   -164.875 1.00 73.45  ? 156 THR W C   1 
ATOM   26922 O O   . THR W  1 156 ? -7.518   8.942   -164.822 1.00 72.70  ? 156 THR W O   1 
ATOM   26923 C CB  . THR W  1 156 ? -6.569   6.159   -165.129 1.00 77.56  ? 156 THR W CB  1 
ATOM   26924 O OG1 . THR W  1 156 ? -6.097   4.892   -164.653 1.00 82.29  ? 156 THR W OG1 1 
ATOM   26925 C CG2 . THR W  1 156 ? -6.301   6.277   -166.611 1.00 75.71  ? 156 THR W CG2 1 
ATOM   26926 N N   . LEU W  1 157 ? -5.376   9.442   -165.351 1.00 73.19  ? 157 LEU W N   1 
ATOM   26927 C CA  . LEU W  1 157 ? -5.708   10.742  -165.914 1.00 72.97  ? 157 LEU W CA  1 
ATOM   26928 C C   . LEU W  1 157 ? -6.362   10.557  -167.288 1.00 71.56  ? 157 LEU W C   1 
ATOM   26929 O O   . LEU W  1 157 ? -6.045   9.609   -168.012 1.00 70.60  ? 157 LEU W O   1 
ATOM   26930 C CB  . LEU W  1 157 ? -4.444   11.598  -166.052 1.00 68.39  ? 157 LEU W CB  1 
ATOM   26931 C CG  . LEU W  1 157 ? -3.711   12.014  -164.768 1.00 69.30  ? 157 LEU W CG  1 
ATOM   26932 C CD1 . LEU W  1 157 ? -2.418   12.813  -165.027 1.00 66.63  ? 157 LEU W CD1 1 
ATOM   26933 C CD2 . LEU W  1 157 ? -4.653   12.779  -163.864 1.00 68.55  ? 157 LEU W CD2 1 
ATOM   26934 N N   . PRO W  1 158 ? -7.263   11.454  -167.675 1.00 69.12  ? 158 PRO W N   1 
ATOM   26935 C CA  . PRO W  1 158 ? -7.777   11.436  -169.046 1.00 70.85  ? 158 PRO W CA  1 
ATOM   26936 C C   . PRO W  1 158 ? -6.688   11.883  -170.004 1.00 76.90  ? 158 PRO W C   1 
ATOM   26937 O O   . PRO W  1 158 ? -5.640   12.388  -169.592 1.00 75.92  ? 158 PRO W O   1 
ATOM   26938 C CB  . PRO W  1 158 ? -8.925   12.441  -169.002 1.00 71.54  ? 158 PRO W CB  1 
ATOM   26939 C CG  . PRO W  1 158 ? -8.470   13.438  -167.952 1.00 71.05  ? 158 PRO W CG  1 
ATOM   26940 C CD  . PRO W  1 158 ? -7.760   12.607  -166.904 1.00 68.77  ? 158 PRO W CD  1 
ATOM   26941 N N   . ALA W  1 159 ? -6.942   11.693  -171.301 1.00 78.35  ? 159 ALA W N   1 
ATOM   26942 C CA  . ALA W  1 159 ? -6.071   12.266  -172.320 1.00 83.45  ? 159 ALA W CA  1 
ATOM   26943 C C   . ALA W  1 159 ? -6.060   13.780  -172.173 1.00 91.20  ? 159 ALA W C   1 
ATOM   26944 O O   . ALA W  1 159 ? -7.121   14.415  -172.147 1.00 97.24  ? 159 ALA W O   1 
ATOM   26945 C CB  . ALA W  1 159 ? -6.541   11.863  -173.717 1.00 79.61  ? 159 ALA W CB  1 
ATOM   26946 N N   . LEU W  1 160 ? -4.863   14.358  -172.052 1.00 82.68  ? 160 LEU W N   1 
ATOM   26947 C CA  . LEU W  1 160 ? -4.734   15.778  -171.738 1.00 79.73  ? 160 LEU W CA  1 
ATOM   26948 C C   . LEU W  1 160 ? -4.660   16.675  -172.968 1.00 82.06  ? 160 LEU W C   1 
ATOM   26949 O O   . LEU W  1 160 ? -4.899   17.884  -172.851 1.00 81.65  ? 160 LEU W O   1 
ATOM   26950 C CB  . LEU W  1 160 ? -3.486   16.013  -170.877 1.00 77.59  ? 160 LEU W CB  1 
ATOM   26951 C CG  . LEU W  1 160 ? -3.515   15.406  -169.472 1.00 75.32  ? 160 LEU W CG  1 
ATOM   26952 C CD1 . LEU W  1 160 ? -2.299   15.829  -168.640 1.00 72.67  ? 160 LEU W CD1 1 
ATOM   26953 C CD2 . LEU W  1 160 ? -4.819   15.737  -168.769 1.00 71.71  ? 160 LEU W CD2 1 
ATOM   26954 N N   . GLY W  1 161 ? -4.377   16.118  -174.140 1.00 84.22  ? 161 GLY W N   1 
ATOM   26955 C CA  . GLY W  1 161 ? -4.221   16.963  -175.315 1.00 86.17  ? 161 GLY W CA  1 
ATOM   26956 C C   . GLY W  1 161 ? -3.079   17.940  -175.095 1.00 89.70  ? 161 GLY W C   1 
ATOM   26957 O O   . GLY W  1 161 ? -1.976   17.547  -174.688 1.00 85.94  ? 161 GLY W O   1 
ATOM   26958 N N   . ASP W  1 162 ? -3.335   19.225  -175.368 1.00 100.15 ? 162 ASP W N   1 
ATOM   26959 C CA  . ASP W  1 162 ? -2.345   20.272  -175.165 1.00 99.34  ? 162 ASP W CA  1 
ATOM   26960 C C   . ASP W  1 162 ? -2.572   21.081  -173.900 1.00 89.24  ? 162 ASP W C   1 
ATOM   26961 O O   . ASP W  1 162 ? -1.971   22.147  -173.751 1.00 89.37  ? 162 ASP W O   1 
ATOM   26962 C CB  . ASP W  1 162 ? -2.270   21.198  -176.373 1.00 102.56 ? 162 ASP W CB  1 
ATOM   26963 C CG  . ASP W  1 162 ? -1.716   20.500  -177.600 1.00 112.09 ? 162 ASP W CG  1 
ATOM   26964 O OD1 . ASP W  1 162 ? -0.966   19.511  -177.447 1.00 117.38 ? 162 ASP W OD1 1 
ATOM   26965 O OD2 . ASP W  1 162 ? -1.989   20.983  -178.726 1.00 112.70 ? 162 ASP W OD2 1 
ATOM   26966 N N   . THR W  1 163 ? -3.428   20.611  -172.997 1.00 83.04  ? 163 THR W N   1 
ATOM   26967 C CA  . THR W  1 163 ? -3.634   21.307  -171.737 1.00 75.87  ? 163 THR W CA  1 
ATOM   26968 C C   . THR W  1 163 ? -2.305   21.427  -171.001 1.00 74.13  ? 163 THR W C   1 
ATOM   26969 O O   . THR W  1 163 ? -1.555   20.454  -170.893 1.00 75.49  ? 163 THR W O   1 
ATOM   26970 C CB  . THR W  1 163 ? -4.654   20.552  -170.880 1.00 74.95  ? 163 THR W CB  1 
ATOM   26971 O OG1 . THR W  1 163 ? -5.920   20.480  -171.555 1.00 74.09  ? 163 THR W OG1 1 
ATOM   26972 C CG2 . THR W  1 163 ? -4.819   21.227  -169.543 1.00 67.10  ? 163 THR W CG2 1 
ATOM   26973 N N   . ASP W  1 164 ? -2.002   22.628  -170.506 1.00 68.38  ? 164 ASP W N   1 
ATOM   26974 C CA  . ASP W  1 164 ? -0.703   22.899  -169.899 1.00 68.98  ? 164 ASP W CA  1 
ATOM   26975 C C   . ASP W  1 164 ? -0.805   23.413  -168.465 1.00 64.04  ? 164 ASP W C   1 
ATOM   26976 O O   . ASP W  1 164 ? 0.176    23.946  -167.936 1.00 63.09  ? 164 ASP W O   1 
ATOM   26977 C CB  . ASP W  1 164 ? 0.083    23.884  -170.764 1.00 68.56  ? 164 ASP W CB  1 
ATOM   26978 C CG  . ASP W  1 164 ? -0.539   25.268  -170.790 1.00 68.22  ? 164 ASP W CG  1 
ATOM   26979 O OD1 . ASP W  1 164 ? -1.752   25.392  -170.514 1.00 67.05  ? 164 ASP W OD1 1 
ATOM   26980 O OD2 . ASP W  1 164 ? 0.188    26.236  -171.101 1.00 72.67  ? 164 ASP W OD2 1 
ATOM   26981 N N   . ARG W  1 165 ? -1.960   23.256  -167.822 1.00 62.59  ? 165 ARG W N   1 
ATOM   26982 C CA  . ARG W  1 165 ? -2.145   23.699  -166.446 1.00 57.24  ? 165 ARG W CA  1 
ATOM   26983 C C   . ARG W  1 165 ? -3.255   22.887  -165.783 1.00 56.81  ? 165 ARG W C   1 
ATOM   26984 O O   . ARG W  1 165 ? -4.278   22.583  -166.407 1.00 54.12  ? 165 ARG W O   1 
ATOM   26985 C CB  . ARG W  1 165 ? -2.458   25.201  -166.383 1.00 57.08  ? 165 ARG W CB  1 
ATOM   26986 C CG  . ARG W  1 165 ? -3.669   25.652  -167.195 1.00 58.35  ? 165 ARG W CG  1 
ATOM   26987 C CD  . ARG W  1 165 ? -3.610   27.157  -167.428 1.00 58.47  ? 165 ARG W CD  1 
ATOM   26988 N NE  . ARG W  1 165 ? -2.583   27.482  -168.409 1.00 62.22  ? 165 ARG W NE  1 
ATOM   26989 C CZ  . ARG W  1 165 ? -1.823   28.568  -168.371 1.00 64.23  ? 165 ARG W CZ  1 
ATOM   26990 N NH1 . ARG W  1 165 ? -1.926   29.446  -167.385 1.00 63.64  ? 165 ARG W NH1 1 
ATOM   26991 N NH2 . ARG W  1 165 ? -0.916   28.762  -169.327 1.00 65.18  ? 165 ARG W NH2 1 
ATOM   26992 N N   . LEU W  1 166 ? -3.018   22.503  -164.525 1.00 54.42  ? 166 LEU W N   1 
ATOM   26993 C CA  . LEU W  1 166 ? -3.937   21.690  -163.737 1.00 49.08  ? 166 LEU W CA  1 
ATOM   26994 C C   . LEU W  1 166 ? -3.787   22.050  -162.269 1.00 49.08  ? 166 LEU W C   1 
ATOM   26995 O O   . LEU W  1 166 ? -2.732   22.516  -161.830 1.00 49.43  ? 166 LEU W O   1 
ATOM   26996 C CB  . LEU W  1 166 ? -3.663   20.184  -163.897 1.00 52.50  ? 166 LEU W CB  1 
ATOM   26997 C CG  . LEU W  1 166 ? -3.598   19.524  -165.275 1.00 58.45  ? 166 LEU W CG  1 
ATOM   26998 C CD1 . LEU W  1 166 ? -2.977   18.137  -165.173 1.00 55.02  ? 166 LEU W CD1 1 
ATOM   26999 C CD2 . LEU W  1 166 ? -5.001   19.460  -165.900 1.00 55.82  ? 166 LEU W CD2 1 
ATOM   27000 N N   . ILE W  1 167 ? -4.830   21.779  -161.494 1.00 48.45  ? 167 ILE W N   1 
ATOM   27001 C CA  . ILE W  1 167 ? -4.741   21.834  -160.040 1.00 46.00  ? 167 ILE W CA  1 
ATOM   27002 C C   . ILE W  1 167 ? -5.227   20.501  -159.491 1.00 47.34  ? 167 ILE W C   1 
ATOM   27003 O O   . ILE W  1 167 ? -6.195   19.923  -160.003 1.00 45.65  ? 167 ILE W O   1 
ATOM   27004 C CB  . ILE W  1 167 ? -5.550   23.001  -159.441 1.00 43.66  ? 167 ILE W CB  1 
ATOM   27005 C CG1 . ILE W  1 167 ? -4.868   24.338  -159.742 1.00 44.23  ? 167 ILE W CG1 1 
ATOM   27006 C CG2 . ILE W  1 167 ? -5.707   22.831  -157.945 1.00 41.21  ? 167 ILE W CG2 1 
ATOM   27007 C CD1 . ILE W  1 167 ? -5.657   25.533  -159.251 1.00 39.37  ? 167 ILE W CD1 1 
ATOM   27008 N N   . PHE W  1 168 ? -4.512   19.978  -158.500 1.00 42.76  ? 168 PHE W N   1 
ATOM   27009 C CA  . PHE W  1 168 ? -4.960   18.808  -157.767 1.00 45.63  ? 168 PHE W CA  1 
ATOM   27010 C C   . PHE W  1 168 ? -5.251   19.177  -156.320 1.00 45.72  ? 168 PHE W C   1 
ATOM   27011 O O   . PHE W  1 168 ? -4.483   19.913  -155.688 1.00 42.39  ? 168 PHE W O   1 
ATOM   27012 C CB  . PHE W  1 168 ? -3.924   17.669  -157.820 1.00 45.30  ? 168 PHE W CB  1 
ATOM   27013 C CG  . PHE W  1 168 ? -3.862   16.955  -159.159 1.00 49.53  ? 168 PHE W CG  1 
ATOM   27014 C CD1 . PHE W  1 168 ? -4.832   16.018  -159.509 1.00 47.93  ? 168 PHE W CD1 1 
ATOM   27015 C CD2 . PHE W  1 168 ? -2.811   17.187  -160.046 1.00 53.49  ? 168 PHE W CD2 1 
ATOM   27016 C CE1 . PHE W  1 168 ? -4.774   15.354  -160.733 1.00 54.31  ? 168 PHE W CE1 1 
ATOM   27017 C CE2 . PHE W  1 168 ? -2.742   16.518  -161.282 1.00 55.04  ? 168 PHE W CE2 1 
ATOM   27018 C CZ  . PHE W  1 168 ? -3.727   15.602  -161.621 1.00 55.68  ? 168 PHE W CZ  1 
ATOM   27019 N N   . ASP W  1 169 ? -6.342   18.626  -155.794 1.00 43.35  ? 169 ASP W N   1 
ATOM   27020 C CA  . ASP W  1 169 ? -6.601   18.578  -154.359 1.00 43.39  ? 169 ASP W CA  1 
ATOM   27021 C C   . ASP W  1 169 ? -6.539   17.103  -153.972 1.00 46.54  ? 169 ASP W C   1 
ATOM   27022 O O   . ASP W  1 169 ? -7.328   16.291  -154.475 1.00 46.93  ? 169 ASP W O   1 
ATOM   27023 C CB  . ASP W  1 169 ? -7.961   19.204  -154.025 1.00 41.89  ? 169 ASP W CB  1 
ATOM   27024 C CG  . ASP W  1 169 ? -8.216   19.318  -152.527 1.00 45.36  ? 169 ASP W CG  1 
ATOM   27025 O OD1 . ASP W  1 169 ? -7.414   18.773  -151.739 1.00 47.14  ? 169 ASP W OD1 1 
ATOM   27026 O OD2 . ASP W  1 169 ? -9.188   19.998  -152.127 1.00 44.43  ? 169 ASP W OD2 1 
ATOM   27027 N N   . VAL W  1 170 ? -5.572   16.749  -153.125 1.00 45.26  ? 170 VAL W N   1 
ATOM   27028 C CA  . VAL W  1 170 ? -5.348   15.362  -152.729 1.00 46.17  ? 170 VAL W CA  1 
ATOM   27029 C C   . VAL W  1 170 ? -5.457   15.247  -151.215 1.00 48.97  ? 170 VAL W C   1 
ATOM   27030 O O   . VAL W  1 170 ? -5.015   16.137  -150.478 1.00 48.80  ? 170 VAL W O   1 
ATOM   27031 C CB  . VAL W  1 170 ? -3.991   14.816  -153.224 1.00 47.49  ? 170 VAL W CB  1 
ATOM   27032 C CG1 . VAL W  1 170 ? -3.991   14.709  -154.711 1.00 47.02  ? 170 VAL W CG1 1 
ATOM   27033 C CG2 . VAL W  1 170 ? -2.813   15.683  -152.743 1.00 50.50  ? 170 VAL W CG2 1 
ATOM   27034 N N   . LYS W  1 171 ? -6.060   14.154  -150.754 1.00 49.15  ? 171 LYS W N   1 
ATOM   27035 C CA  . LYS W  1 171 ? -6.082   13.805  -149.338 1.00 49.92  ? 171 LYS W CA  1 
ATOM   27036 C C   . LYS W  1 171 ? -5.250   12.541  -149.136 1.00 52.50  ? 171 LYS W C   1 
ATOM   27037 O O   . LYS W  1 171 ? -5.576   11.478  -149.685 1.00 51.77  ? 171 LYS W O   1 
ATOM   27038 C CB  . LYS W  1 171 ? -7.514   13.615  -148.858 1.00 53.11  ? 171 LYS W CB  1 
ATOM   27039 C CG  . LYS W  1 171 ? -7.619   13.439  -147.371 1.00 57.20  ? 171 LYS W CG  1 
ATOM   27040 C CD  . LYS W  1 171 ? -9.053   13.544  -146.933 1.00 62.02  ? 171 LYS W CD  1 
ATOM   27041 C CE  . LYS W  1 171 ? -9.102   13.693  -145.444 1.00 65.77  ? 171 LYS W CE  1 
ATOM   27042 N NZ  . LYS W  1 171 ? -8.795   12.367  -144.823 1.00 70.79  ? 171 LYS W NZ  1 
ATOM   27043 N N   . VAL W  1 172 ? -4.187   12.651  -148.337 1.00 50.38  ? 172 VAL W N   1 
ATOM   27044 C CA  . VAL W  1 172 ? -3.122   11.653  -148.319 1.00 52.85  ? 172 VAL W CA  1 
ATOM   27045 C C   . VAL W  1 172 ? -2.811   11.251  -146.883 1.00 56.09  ? 172 VAL W C   1 
ATOM   27046 O O   . VAL W  1 172 ? -2.627   12.106  -146.014 1.00 56.87  ? 172 VAL W O   1 
ATOM   27047 C CB  . VAL W  1 172 ? -1.850   12.176  -149.019 1.00 54.03  ? 172 VAL W CB  1 
ATOM   27048 C CG1 . VAL W  1 172 ? -0.727   11.143  -148.953 1.00 52.99  ? 172 VAL W CG1 1 
ATOM   27049 C CG2 . VAL W  1 172 ? -2.151   12.571  -150.487 1.00 52.58  ? 172 VAL W CG2 1 
ATOM   27050 N N   . GLY W  1 173 ? -2.773   9.943   -146.640 1.00 56.46  ? 173 GLY W N   1 
ATOM   27051 C CA  . GLY W  1 173 ? -2.186   9.372   -145.453 1.00 60.97  ? 173 GLY W CA  1 
ATOM   27052 C C   . GLY W  1 173 ? -0.954   8.554   -145.818 1.00 61.40  ? 173 GLY W C   1 
ATOM   27053 O O   . GLY W  1 173 ? -0.538   8.476   -146.970 1.00 59.01  ? 173 GLY W O   1 
ATOM   27054 N N   . SER W  1 174 ? -0.350   7.967   -144.795 1.00 63.23  ? 174 SER W N   1 
ATOM   27055 C CA  . SER W  1 174 ? 0.808    7.119   -145.038 1.00 64.24  ? 174 SER W CA  1 
ATOM   27056 C C   . SER W  1 174 ? 1.090    6.317   -143.779 1.00 72.02  ? 174 SER W C   1 
ATOM   27057 O O   . SER W  1 174 ? 0.575    6.621   -142.696 1.00 71.63  ? 174 SER W O   1 
ATOM   27058 C CB  . SER W  1 174 ? 2.040    7.931   -145.474 1.00 62.05  ? 174 SER W CB  1 
ATOM   27059 O OG  . SER W  1 174 ? 2.621    8.631   -144.392 1.00 67.59  ? 174 SER W OG  1 
ATOM   27060 N N   . ASP W  1 175 ? 1.905    5.273   -143.942 1.00 68.82  ? 175 ASP W N   1 
ATOM   27061 C CA  . ASP W  1 175 ? 2.308    4.473   -142.794 1.00 72.95  ? 175 ASP W CA  1 
ATOM   27062 C C   . ASP W  1 175 ? 3.048    5.317   -141.760 1.00 75.77  ? 175 ASP W C   1 
ATOM   27063 O O   . ASP W  1 175 ? 2.883    5.110   -140.553 1.00 80.74  ? 175 ASP W O   1 
ATOM   27064 C CB  . ASP W  1 175 ? 3.173    3.287   -143.238 1.00 74.17  ? 175 ASP W CB  1 
ATOM   27065 C CG  . ASP W  1 175 ? 2.398    2.254   -144.064 1.00 76.91  ? 175 ASP W CG  1 
ATOM   27066 O OD1 . ASP W  1 175 ? 1.165    2.131   -143.875 1.00 77.41  ? 175 ASP W OD1 1 
ATOM   27067 O OD2 . ASP W  1 175 ? 3.039    1.521   -144.859 1.00 74.29  ? 175 ASP W OD2 1 
ATOM   27068 N N   . ALA W  1 176 ? 3.894    6.251   -142.208 1.00 75.27  ? 176 ALA W N   1 
ATOM   27069 C CA  . ALA W  1 176 ? 4.615    7.104   -141.262 1.00 76.84  ? 176 ALA W CA  1 
ATOM   27070 C C   . ALA W  1 176 ? 3.653    7.982   -140.464 1.00 79.96  ? 176 ALA W C   1 
ATOM   27071 O O   . ALA W  1 176 ? 3.824    8.162   -139.249 1.00 80.26  ? 176 ALA W O   1 
ATOM   27072 C CB  . ALA W  1 176 ? 5.648    7.960   -142.005 1.00 74.87  ? 176 ALA W CB  1 
ATOM   27073 N N   . ARG W  1 177 ? 2.630    8.528   -141.139 1.00 77.63  ? 177 ARG W N   1 
ATOM   27074 C CA  . ARG W  1 177 ? 1.642    9.380   -140.485 1.00 77.04  ? 177 ARG W CA  1 
ATOM   27075 C C   . ARG W  1 177 ? 0.793    8.609   -139.489 1.00 78.25  ? 177 ARG W C   1 
ATOM   27076 O O   . ARG W  1 177 ? 0.578    9.072   -138.366 1.00 76.89  ? 177 ARG W O   1 
ATOM   27077 C CB  . ARG W  1 177 ? 0.781    10.076  -141.554 1.00 73.99  ? 177 ARG W CB  1 
ATOM   27078 C CG  . ARG W  1 177 ? 1.570    11.093  -142.400 1.00 74.86  ? 177 ARG W CG  1 
ATOM   27079 C CD  . ARG W  1 177 ? 0.692    11.813  -143.412 1.00 73.37  ? 177 ARG W CD  1 
ATOM   27080 N NE  . ARG W  1 177 ? -0.248   12.726  -142.795 1.00 77.63  ? 177 ARG W NE  1 
ATOM   27081 C CZ  . ARG W  1 177 ? -0.010   14.005  -142.534 1.00 78.02  ? 177 ARG W CZ  1 
ATOM   27082 N NH1 . ARG W  1 177 ? 1.156    14.569  -142.810 1.00 75.61  ? 177 ARG W NH1 1 
ATOM   27083 N NH2 . ARG W  1 177 ? -0.967   14.737  -141.971 1.00 74.21  ? 177 ARG W NH2 1 
ATOM   27084 N N   . THR W  1 178 ? 0.344    7.412   -139.865 1.00 75.80  ? 178 THR W N   1 
ATOM   27085 C CA  . THR W  1 178 ? -0.400   6.568   -138.934 1.00 79.25  ? 178 THR W CA  1 
ATOM   27086 C C   . THR W  1 178 ? 0.454    6.199   -137.715 1.00 80.87  ? 178 THR W C   1 
ATOM   27087 O O   . THR W  1 178 ? -0.062   6.102   -136.599 1.00 81.82  ? 178 THR W O   1 
ATOM   27088 C CB  . THR W  1 178 ? -0.901   5.308   -139.660 1.00 80.53  ? 178 THR W CB  1 
ATOM   27089 O OG1 . THR W  1 178 ? 0.182    4.742   -140.405 1.00 91.60  ? 178 THR W OG1 1 
ATOM   27090 C CG2 . THR W  1 178 ? -1.993   5.667   -140.634 1.00 73.79  ? 178 THR W CG2 1 
ATOM   27091 N N   . ALA W  1 179 ? 1.752    5.957   -137.920 1.00 78.84  ? 179 ALA W N   1 
ATOM   27092 C CA  . ALA W  1 179 ? 2.672    5.692   -136.813 1.00 82.11  ? 179 ALA W CA  1 
ATOM   27093 C C   . ALA W  1 179 ? 2.843    6.913   -135.904 1.00 83.09  ? 179 ALA W C   1 
ATOM   27094 O O   . ALA W  1 179 ? 3.088    6.769   -134.692 1.00 82.57  ? 179 ALA W O   1 
ATOM   27095 C CB  . ALA W  1 179 ? 4.035    5.254   -137.345 1.00 74.23  ? 179 ALA W CB  1 
ATOM   27096 N N   . ALA W  1 180 ? 2.799    8.114   -136.480 1.00 80.69  ? 180 ALA W N   1 
ATOM   27097 C CA  . ALA W  1 180 ? 2.952    9.362   -135.738 1.00 81.78  ? 180 ALA W CA  1 
ATOM   27098 C C   . ALA W  1 180 ? 1.641    9.892   -135.170 1.00 80.53  ? 180 ALA W C   1 
ATOM   27099 O O   . ALA W  1 180 ? 1.661    10.904  -134.458 1.00 77.23  ? 180 ALA W O   1 
ATOM   27100 C CB  . ALA W  1 180 ? 3.579    10.447  -136.632 1.00 75.90  ? 180 ALA W CB  1 
ATOM   27101 N N   . GLY W  1 181 ? 0.511    9.239   -135.454 1.00 79.76  ? 181 GLY W N   1 
ATOM   27102 C CA  . GLY W  1 181 ? -0.770   9.729   -134.981 1.00 77.53  ? 181 GLY W CA  1 
ATOM   27103 C C   . GLY W  1 181 ? -1.232   11.021  -135.617 1.00 78.74  ? 181 GLY W C   1 
ATOM   27104 O O   . GLY W  1 181 ? -2.046   11.735  -135.025 1.00 77.88  ? 181 GLY W O   1 
ATOM   27105 N N   . ALA W  1 182 ? -0.723   11.352  -136.799 1.00 78.70  ? 182 ALA W N   1 
ATOM   27106 C CA  . ALA W  1 182 ? -1.096   12.576  -137.489 1.00 77.55  ? 182 ALA W CA  1 
ATOM   27107 C C   . ALA W  1 182 ? -2.263   12.308  -138.436 1.00 73.20  ? 182 ALA W C   1 
ATOM   27108 O O   . ALA W  1 182 ? -2.398   11.210  -138.987 1.00 73.63  ? 182 ALA W O   1 
ATOM   27109 C CB  . ALA W  1 182 ? 0.100    13.146  -138.255 1.00 78.09  ? 182 ALA W CB  1 
ATOM   27110 N N   . ASP W  1 183 ? -3.118   13.320  -138.605 1.00 71.85  ? 183 ASP W N   1 
ATOM   27111 C CA  . ASP W  1 183 ? -4.257   13.236  -139.520 1.00 71.06  ? 183 ASP W CA  1 
ATOM   27112 C C   . ASP W  1 183 ? -3.793   13.116  -140.970 1.00 68.72  ? 183 ASP W C   1 
ATOM   27113 O O   . ASP W  1 183 ? -2.632   13.344  -141.303 1.00 69.32  ? 183 ASP W O   1 
ATOM   27114 C CB  . ASP W  1 183 ? -5.145   14.481  -139.427 1.00 74.26  ? 183 ASP W CB  1 
ATOM   27115 C CG  . ASP W  1 183 ? -5.667   14.727  -138.038 1.00 76.00  ? 183 ASP W CG  1 
ATOM   27116 O OD1 . ASP W  1 183 ? -5.800   13.738  -137.289 1.00 73.13  ? 183 ASP W OD1 1 
ATOM   27117 O OD2 . ASP W  1 183 ? -5.954   15.901  -137.704 1.00 80.10  ? 183 ASP W OD2 1 
ATOM   27118 N N   . ASP W  1 184 ? -4.729   12.797  -141.855 1.00 67.11  ? 184 ASP W N   1 
ATOM   27119 C CA  . ASP W  1 184 ? -4.428   12.901  -143.277 1.00 64.71  ? 184 ASP W CA  1 
ATOM   27120 C C   . ASP W  1 184 ? -4.184   14.363  -143.660 1.00 62.49  ? 184 ASP W C   1 
ATOM   27121 O O   . ASP W  1 184 ? -4.697   15.288  -143.024 1.00 62.81  ? 184 ASP W O   1 
ATOM   27122 C CB  . ASP W  1 184 ? -5.578   12.329  -144.107 1.00 61.43  ? 184 ASP W CB  1 
ATOM   27123 C CG  . ASP W  1 184 ? -5.819   10.851  -143.854 1.00 66.78  ? 184 ASP W CG  1 
ATOM   27124 O OD1 . ASP W  1 184 ? -4.995   10.183  -143.181 1.00 68.63  ? 184 ASP W OD1 1 
ATOM   27125 O OD2 . ASP W  1 184 ? -6.855   10.360  -144.345 1.00 67.16  ? 184 ASP W OD2 1 
ATOM   27126 N N   . ILE W  1 185 ? -3.365   14.575  -144.696 1.00 57.96  ? 185 ILE W N   1 
ATOM   27127 C CA  . ILE W  1 185 ? -3.130   15.909  -145.243 1.00 55.58  ? 185 ILE W CA  1 
ATOM   27128 C C   . ILE W  1 185 ? -4.040   16.114  -146.449 1.00 51.34  ? 185 ILE W C   1 
ATOM   27129 O O   . ILE W  1 185 ? -4.151   15.242  -147.318 1.00 51.40  ? 185 ILE W O   1 
ATOM   27130 C CB  . ILE W  1 185 ? -1.653   16.132  -145.621 1.00 58.92  ? 185 ILE W CB  1 
ATOM   27131 C CG1 . ILE W  1 185 ? -1.460   17.560  -146.156 1.00 53.17  ? 185 ILE W CG1 1 
ATOM   27132 C CG2 . ILE W  1 185 ? -1.157   15.081  -146.603 1.00 56.32  ? 185 ILE W CG2 1 
ATOM   27133 C CD1 . ILE W  1 185 ? -0.017   17.964  -146.324 1.00 59.19  ? 185 ILE W CD1 1 
ATOM   27134 N N   . ASP W  1 186 ? -4.685   17.269  -146.495 1.00 48.63  ? 186 ASP W N   1 
ATOM   27135 C CA  . ASP W  1 186 ? -5.586   17.677  -147.571 1.00 49.03  ? 186 ASP W CA  1 
ATOM   27136 C C   . ASP W  1 186 ? -4.960   18.931  -148.172 1.00 47.04  ? 186 ASP W C   1 
ATOM   27137 O O   . ASP W  1 186 ? -4.859   19.958  -147.490 1.00 46.64  ? 186 ASP W O   1 
ATOM   27138 C CB  . ASP W  1 186 ? -6.990   17.950  -147.013 1.00 51.39  ? 186 ASP W CB  1 
ATOM   27139 C CG  . ASP W  1 186 ? -8.062   18.119  -148.104 1.00 51.41  ? 186 ASP W CG  1 
ATOM   27140 O OD1 . ASP W  1 186 ? -7.726   18.311  -149.289 1.00 49.24  ? 186 ASP W OD1 1 
ATOM   27141 O OD2 . ASP W  1 186 ? -9.260   18.112  -147.751 1.00 51.92  ? 186 ASP W OD2 1 
ATOM   27142 N N   . HIS W  1 187 ? -4.521   18.855  -149.430 1.00 46.59  ? 187 HIS W N   1 
ATOM   27143 C CA  . HIS W  1 187 ? -3.592   19.845  -149.958 1.00 45.61  ? 187 HIS W CA  1 
ATOM   27144 C C   . HIS W  1 187 ? -3.826   20.073  -151.447 1.00 45.38  ? 187 HIS W C   1 
ATOM   27145 O O   . HIS W  1 187 ? -4.011   19.115  -152.210 1.00 42.84  ? 187 HIS W O   1 
ATOM   27146 C CB  . HIS W  1 187 ? -2.148   19.392  -149.744 1.00 46.05  ? 187 HIS W CB  1 
ATOM   27147 C CG  . HIS W  1 187 ? -1.129   20.447  -150.044 1.00 51.75  ? 187 HIS W CG  1 
ATOM   27148 N ND1 . HIS W  1 187 ? -1.066   21.643  -149.355 1.00 50.10  ? 187 HIS W ND1 1 
ATOM   27149 C CD2 . HIS W  1 187 ? -0.149   20.497  -150.980 1.00 52.85  ? 187 HIS W CD2 1 
ATOM   27150 C CE1 . HIS W  1 187 ? -0.086   22.379  -149.848 1.00 54.04  ? 187 HIS W CE1 1 
ATOM   27151 N NE2 . HIS W  1 187 ? 0.494    21.703  -150.826 1.00 55.39  ? 187 HIS W NE2 1 
ATOM   27152 N N   . PHE W  1 188 ? -3.781   21.353  -151.854 1.00 44.62  ? 188 PHE W N   1 
ATOM   27153 C CA  . PHE W  1 188 ? -3.811   21.740  -153.259 1.00 41.78  ? 188 PHE W CA  1 
ATOM   27154 C C   . PHE W  1 188 ? -2.381   21.894  -153.791 1.00 43.35  ? 188 PHE W C   1 
ATOM   27155 O O   . PHE W  1 188 ? -1.501   22.457  -153.118 1.00 43.67  ? 188 PHE W O   1 
ATOM   27156 C CB  . PHE W  1 188 ? -4.537   23.076  -153.454 1.00 41.52  ? 188 PHE W CB  1 
ATOM   27157 C CG  . PHE W  1 188 ? -6.047   23.001  -153.404 1.00 42.03  ? 188 PHE W CG  1 
ATOM   27158 C CD1 . PHE W  1 188 ? -6.785   22.571  -154.506 1.00 40.00  ? 188 PHE W CD1 1 
ATOM   27159 C CD2 . PHE W  1 188 ? -6.733   23.466  -152.290 1.00 41.81  ? 188 PHE W CD2 1 
ATOM   27160 C CE1 . PHE W  1 188 ? -8.174   22.554  -154.469 1.00 41.21  ? 188 PHE W CE1 1 
ATOM   27161 C CE2 . PHE W  1 188 ? -8.134   23.441  -152.245 1.00 41.90  ? 188 PHE W CE2 1 
ATOM   27162 C CZ  . PHE W  1 188 ? -8.851   22.975  -153.343 1.00 40.94  ? 188 PHE W CZ  1 
ATOM   27163 N N   . VAL W  1 189 ? -2.151   21.393  -155.007 1.00 42.74  ? 189 VAL W N   1 
ATOM   27164 C CA  . VAL W  1 189 ? -0.935   21.673  -155.766 1.00 44.70  ? 189 VAL W CA  1 
ATOM   27165 C C   . VAL W  1 189 ? -1.350   21.993  -157.196 1.00 45.85  ? 189 VAL W C   1 
ATOM   27166 O O   . VAL W  1 189 ? -2.479   21.716  -157.618 1.00 45.12  ? 189 VAL W O   1 
ATOM   27167 C CB  . VAL W  1 189 ? 0.076    20.497  -155.756 1.00 48.58  ? 189 VAL W CB  1 
ATOM   27168 C CG1 . VAL W  1 189 ? 0.407    20.099  -154.323 1.00 44.87  ? 189 VAL W CG1 1 
ATOM   27169 C CG2 . VAL W  1 189 ? -0.443   19.312  -156.588 1.00 46.49  ? 189 VAL W CG2 1 
ATOM   27170 N N   . ALA W  1 190 ? -0.413   22.569  -157.948 1.00 45.04  ? 190 ALA W N   1 
ATOM   27171 C CA  . ALA W  1 190 ? -0.606   22.889  -159.357 1.00 48.24  ? 190 ALA W CA  1 
ATOM   27172 C C   . ALA W  1 190 ? 0.472    22.227  -160.206 1.00 49.93  ? 190 ALA W C   1 
ATOM   27173 O O   . ALA W  1 190 ? 1.564    21.909  -159.725 1.00 50.31  ? 190 ALA W O   1 
ATOM   27174 C CB  . ALA W  1 190 ? -0.591   24.408  -159.595 1.00 47.66  ? 190 ALA W CB  1 
ATOM   27175 N N   . PHE W  1 191 ? 0.140    22.017  -161.482 1.00 50.25  ? 191 PHE W N   1 
ATOM   27176 C CA  . PHE W  1 191 ? 1.069    21.542  -162.493 1.00 49.99  ? 191 PHE W CA  1 
ATOM   27177 C C   . PHE W  1 191 ? 1.056    22.503  -163.674 1.00 53.82  ? 191 PHE W C   1 
ATOM   27178 O O   . PHE W  1 191 ? 0.002    23.039  -164.042 1.00 53.01  ? 191 PHE W O   1 
ATOM   27179 C CB  . PHE W  1 191 ? 0.709    20.148  -162.998 1.00 52.48  ? 191 PHE W CB  1 
ATOM   27180 C CG  . PHE W  1 191 ? 1.165    19.034  -162.097 1.00 54.07  ? 191 PHE W CG  1 
ATOM   27181 C CD1 . PHE W  1 191 ? 0.433    18.693  -160.967 1.00 51.09  ? 191 PHE W CD1 1 
ATOM   27182 C CD2 . PHE W  1 191 ? 2.340    18.336  -162.373 1.00 54.82  ? 191 PHE W CD2 1 
ATOM   27183 C CE1 . PHE W  1 191 ? 0.853    17.669  -160.137 1.00 51.82  ? 191 PHE W CE1 1 
ATOM   27184 C CE2 . PHE W  1 191 ? 2.767    17.308  -161.542 1.00 53.25  ? 191 PHE W CE2 1 
ATOM   27185 C CZ  . PHE W  1 191 ? 2.030    16.975  -160.425 1.00 54.89  ? 191 PHE W CZ  1 
ATOM   27186 N N   . ARG W  1 192 ? 2.225    22.706  -164.270 1.00 52.48  ? 192 ARG W N   1 
ATOM   27187 C CA  . ARG W  1 192 ? 2.377    23.566  -165.433 1.00 58.66  ? 192 ARG W CA  1 
ATOM   27188 C C   . ARG W  1 192 ? 3.398    22.956  -166.387 1.00 64.42  ? 192 ARG W C   1 
ATOM   27189 O O   . ARG W  1 192 ? 4.374    22.334  -165.958 1.00 64.28  ? 192 ARG W O   1 
ATOM   27190 C CB  . ARG W  1 192 ? 2.823    24.977  -165.020 1.00 58.80  ? 192 ARG W CB  1 
ATOM   27191 C CG  . ARG W  1 192 ? 1.816    25.736  -164.171 1.00 55.32  ? 192 ARG W CG  1 
ATOM   27192 C CD  . ARG W  1 192 ? 0.665    26.231  -165.014 1.00 56.48  ? 192 ARG W CD  1 
ATOM   27193 N NE  . ARG W  1 192 ? 1.170    26.938  -166.183 1.00 58.92  ? 192 ARG W NE  1 
ATOM   27194 C CZ  . ARG W  1 192 ? 1.515    28.217  -166.191 1.00 59.21  ? 192 ARG W CZ  1 
ATOM   27195 N NH1 . ARG W  1 192 ? 1.366    28.979  -165.116 1.00 56.72  ? 192 ARG W NH1 1 
ATOM   27196 N NH2 . ARG W  1 192 ? 2.046    28.739  -167.294 1.00 63.42  ? 192 ARG W NH2 1 
ATOM   27197 N N   . LYS W  1 193 ? 3.179    23.159  -167.687 1.00 64.54  ? 193 LYS W N   1 
ATOM   27198 C CA  . LYS W  1 193 ? 4.163    22.797  -168.701 1.00 70.80  ? 193 LYS W CA  1 
ATOM   27199 C C   . LYS W  1 193 ? 5.113    23.965  -168.933 1.00 75.23  ? 193 LYS W C   1 
ATOM   27200 O O   . LYS W  1 193 ? 4.682    25.124  -168.976 1.00 76.27  ? 193 LYS W O   1 
ATOM   27201 C CB  . LYS W  1 193 ? 3.481    22.429  -170.023 1.00 73.26  ? 193 LYS W CB  1 
ATOM   27202 C CG  . LYS W  1 193 ? 2.855    21.043  -170.103 1.00 70.13  ? 193 LYS W CG  1 
ATOM   27203 C CD  . LYS W  1 193 ? 2.694    20.636  -171.575 1.00 73.81  ? 193 LYS W CD  1 
ATOM   27204 C CE  . LYS W  1 193 ? 1.902    19.337  -171.764 1.00 75.96  ? 193 LYS W CE  1 
ATOM   27205 N NZ  . LYS W  1 193 ? 0.491    19.516  -172.246 1.00 77.15  ? 193 LYS W NZ  1 
ATOM   27206 N N   . ASP W  1 194 ? 6.411    23.663  -169.068 1.00 76.72  ? 194 ASP W N   1 
ATOM   27207 C CA  . ASP W  1 194 ? 7.390    24.706  -169.356 1.00 80.58  ? 194 ASP W CA  1 
ATOM   27208 C C   . ASP W  1 194 ? 7.460    24.925  -170.871 1.00 85.00  ? 194 ASP W C   1 
ATOM   27209 O O   . ASP W  1 194 ? 6.694    24.334  -171.640 1.00 84.49  ? 194 ASP W O   1 
ATOM   27210 C CB  . ASP W  1 194 ? 8.755    24.390  -168.722 1.00 77.98  ? 194 ASP W CB  1 
ATOM   27211 C CG  . ASP W  1 194 ? 9.471    23.180  -169.339 1.00 79.47  ? 194 ASP W CG  1 
ATOM   27212 O OD1 . ASP W  1 194 ? 9.057    22.648  -170.390 1.00 81.78  ? 194 ASP W OD1 1 
ATOM   27213 O OD2 . ASP W  1 194 ? 10.494   22.772  -168.749 1.00 76.28  ? 194 ASP W OD2 1 
ATOM   27214 N N   . ASP W  1 195 ? 8.396    25.769  -171.321 1.00 86.97  ? 195 ASP W N   1 
ATOM   27215 C CA  . ASP W  1 195 ? 8.494    26.106  -172.737 1.00 89.52  ? 195 ASP W CA  1 
ATOM   27216 C C   . ASP W  1 195 ? 8.918    24.929  -173.607 1.00 96.32  ? 195 ASP W C   1 
ATOM   27217 O O   . ASP W  1 195 ? 8.821    25.023  -174.838 1.00 95.92  ? 195 ASP W O   1 
ATOM   27218 C CB  . ASP W  1 195 ? 9.470    27.268  -172.938 1.00 94.75  ? 195 ASP W CB  1 
ATOM   27219 C CG  . ASP W  1 195 ? 10.807   27.042  -172.247 1.00 99.99  ? 195 ASP W CG  1 
ATOM   27220 O OD1 . ASP W  1 195 ? 11.345   25.916  -172.303 1.00 101.14 ? 195 ASP W OD1 1 
ATOM   27221 O OD2 . ASP W  1 195 ? 11.338   28.003  -171.661 1.00 103.83 ? 195 ASP W OD2 1 
ATOM   27222 N N   . GLN W  1 196 ? 9.418    23.850  -173.008 1.00 96.05  ? 196 GLN W N   1 
ATOM   27223 C CA  . GLN W  1 196 ? 9.780    22.638  -173.732 1.00 97.70  ? 196 GLN W CA  1 
ATOM   27224 C C   . GLN W  1 196 ? 8.693    21.572  -173.681 1.00 95.57  ? 196 GLN W C   1 
ATOM   27225 O O   . GLN W  1 196 ? 8.878    20.493  -174.253 1.00 95.53  ? 196 GLN W O   1 
ATOM   27226 C CB  . GLN W  1 196 ? 11.104   22.069  -173.200 1.00 96.48  ? 196 GLN W CB  1 
ATOM   27227 C CG  . GLN W  1 196 ? 12.360   22.926  -173.431 1.00 101.09 ? 196 GLN W CG  1 
ATOM   27228 C CD  . GLN W  1 196 ? 12.730   23.108  -174.912 1.00 111.26 ? 196 GLN W CD  1 
ATOM   27229 O OE1 . GLN W  1 196 ? 11.878   23.077  -175.801 1.00 113.70 ? 196 GLN W OE1 1 
ATOM   27230 N NE2 . GLN W  1 196 ? 14.023   23.280  -175.174 1.00 118.31 ? 196 GLN W NE2 1 
ATOM   27231 N N   . GLY W  1 197 ? 7.576    21.844  -173.009 1.00 90.81  ? 197 GLY W N   1 
ATOM   27232 C CA  . GLY W  1 197 ? 6.496    20.887  -172.900 1.00 89.22  ? 197 GLY W CA  1 
ATOM   27233 C C   . GLY W  1 197 ? 6.600    19.913  -171.748 1.00 87.61  ? 197 GLY W C   1 
ATOM   27234 O O   . GLY W  1 197 ? 5.758    19.010  -171.652 1.00 89.29  ? 197 GLY W O   1 
ATOM   27235 N N   . ALA W  1 198 ? 7.593    20.067  -170.871 1.00 80.93  ? 198 ALA W N   1 
ATOM   27236 C CA  . ALA W  1 198 ? 7.777    19.175  -169.732 1.00 74.18  ? 198 ALA W CA  1 
ATOM   27237 C C   . ALA W  1 198 ? 6.935    19.657  -168.561 1.00 73.01  ? 198 ALA W C   1 
ATOM   27238 O O   . ALA W  1 198 ? 6.865    20.859  -168.282 1.00 74.50  ? 198 ALA W O   1 
ATOM   27239 C CB  . ALA W  1 198 ? 9.251    19.101  -169.323 1.00 72.32  ? 198 ALA W CB  1 
ATOM   27240 N N   . TRP W  1 199 ? 6.295    18.711  -167.881 1.00 70.04  ? 199 TRP W N   1 
ATOM   27241 C CA  . TRP W  1 199 ? 5.430    19.031  -166.755 1.00 68.67  ? 199 TRP W CA  1 
ATOM   27242 C C   . TRP W  1 199 ? 6.236    19.313  -165.495 1.00 67.63  ? 199 TRP W C   1 
ATOM   27243 O O   . TRP W  1 199 ? 7.276    18.693  -165.251 1.00 66.45  ? 199 TRP W O   1 
ATOM   27244 C CB  . TRP W  1 199 ? 4.457    17.886  -166.488 1.00 68.41  ? 199 TRP W CB  1 
ATOM   27245 C CG  . TRP W  1 199 ? 3.273    17.855  -167.401 1.00 66.88  ? 199 TRP W CG  1 
ATOM   27246 C CD1 . TRP W  1 199 ? 3.070    17.006  -168.447 1.00 68.47  ? 199 TRP W CD1 1 
ATOM   27247 C CD2 . TRP W  1 199 ? 2.115    18.689  -167.327 1.00 67.17  ? 199 TRP W CD2 1 
ATOM   27248 N NE1 . TRP W  1 199 ? 1.858    17.263  -169.034 1.00 67.60  ? 199 TRP W NE1 1 
ATOM   27249 C CE2 . TRP W  1 199 ? 1.251    18.293  -168.365 1.00 67.54  ? 199 TRP W CE2 1 
ATOM   27250 C CE3 . TRP W  1 199 ? 1.725    19.737  -166.487 1.00 63.16  ? 199 TRP W CE3 1 
ATOM   27251 C CZ2 . TRP W  1 199 ? 0.026    18.907  -168.586 1.00 65.98  ? 199 TRP W CZ2 1 
ATOM   27252 C CZ3 . TRP W  1 199 ? 0.504    20.344  -166.709 1.00 62.04  ? 199 TRP W CZ3 1 
ATOM   27253 C CH2 . TRP W  1 199 ? -0.329   19.930  -167.747 1.00 64.45  ? 199 TRP W CH2 1 
ATOM   27254 N N   . TRP W  1 200 ? 5.747    20.258  -164.695 1.00 63.96  ? 200 TRP W N   1 
ATOM   27255 C CA  . TRP W  1 200 ? 6.368    20.614  -163.428 1.00 61.89  ? 200 TRP W CA  1 
ATOM   27256 C C   . TRP W  1 200 ? 5.310    20.688  -162.334 1.00 60.17  ? 200 TRP W C   1 
ATOM   27257 O O   . TRP W  1 200 ? 4.273    21.344  -162.500 1.00 54.97  ? 200 TRP W O   1 
ATOM   27258 C CB  . TRP W  1 200 ? 7.115    21.949  -163.544 1.00 65.22  ? 200 TRP W CB  1 
ATOM   27259 C CG  . TRP W  1 200 ? 8.364    21.856  -164.368 1.00 66.91  ? 200 TRP W CG  1 
ATOM   27260 C CD1 . TRP W  1 200 ? 8.443    21.791  -165.727 1.00 71.35  ? 200 TRP W CD1 1 
ATOM   27261 C CD2 . TRP W  1 200 ? 9.717    21.858  -163.887 1.00 70.66  ? 200 TRP W CD2 1 
ATOM   27262 N NE1 . TRP W  1 200 ? 9.762    21.725  -166.125 1.00 73.47  ? 200 TRP W NE1 1 
ATOM   27263 C CE2 . TRP W  1 200 ? 10.562   21.770  -165.014 1.00 72.23  ? 200 TRP W CE2 1 
ATOM   27264 C CE3 . TRP W  1 200 ? 10.295   21.921  -162.616 1.00 69.50  ? 200 TRP W CE3 1 
ATOM   27265 C CZ2 . TRP W  1 200 ? 11.953   21.741  -164.907 1.00 74.19  ? 200 TRP W CZ2 1 
ATOM   27266 C CZ3 . TRP W  1 200 ? 11.682   21.890  -162.513 1.00 72.63  ? 200 TRP W CZ3 1 
ATOM   27267 C CH2 . TRP W  1 200 ? 12.492   21.798  -163.651 1.00 73.85  ? 200 TRP W CH2 1 
ATOM   27268 N N   . LEU W  1 201 ? 5.574    19.994  -161.229 1.00 56.28  ? 201 LEU W N   1 
ATOM   27269 C CA  . LEU W  1 201 ? 4.810    20.156  -160.003 1.00 52.90  ? 201 LEU W CA  1 
ATOM   27270 C C   . LEU W  1 201 ? 5.250    21.438  -159.313 1.00 56.38  ? 201 LEU W C   1 
ATOM   27271 O O   . LEU W  1 201 ? 6.451    21.657  -159.103 1.00 59.08  ? 201 LEU W O   1 
ATOM   27272 C CB  . LEU W  1 201 ? 5.036    18.959  -159.083 1.00 51.82  ? 201 LEU W CB  1 
ATOM   27273 C CG  . LEU W  1 201 ? 4.644    19.103  -157.620 1.00 52.64  ? 201 LEU W CG  1 
ATOM   27274 C CD1 . LEU W  1 201 ? 3.128    19.051  -157.502 1.00 53.57  ? 201 LEU W CD1 1 
ATOM   27275 C CD2 . LEU W  1 201 ? 5.322    18.052  -156.736 1.00 59.03  ? 201 LEU W CD2 1 
ATOM   27276 N N   . LEU W  1 202 ? 4.278    22.286  -158.963 1.00 52.86  ? 202 LEU W N   1 
ATOM   27277 C CA  . LEU W  1 202 ? 4.520    23.554  -158.274 1.00 53.65  ? 202 LEU W CA  1 
ATOM   27278 C C   . LEU W  1 202 ? 3.749    23.495  -156.958 1.00 57.16  ? 202 LEU W C   1 
ATOM   27279 O O   . LEU W  1 202 ? 2.517    23.604  -156.948 1.00 54.22  ? 202 LEU W O   1 
ATOM   27280 C CB  . LEU W  1 202 ? 4.077    24.738  -159.132 1.00 52.38  ? 202 LEU W CB  1 
ATOM   27281 C CG  . LEU W  1 202 ? 4.668    24.741  -160.548 1.00 55.91  ? 202 LEU W CG  1 
ATOM   27282 C CD1 . LEU W  1 202 ? 4.124    25.893  -161.387 1.00 54.02  ? 202 LEU W CD1 1 
ATOM   27283 C CD2 . LEU W  1 202 ? 6.196    24.768  -160.518 1.00 56.17  ? 202 LEU W CD2 1 
ATOM   27284 N N   . ASP W  1 203 ? 4.462    23.303  -155.850 1.00 52.78  ? 203 ASP W N   1 
ATOM   27285 C CA  . ASP W  1 203 ? 3.840    23.064  -154.554 1.00 54.96  ? 203 ASP W CA  1 
ATOM   27286 C C   . ASP W  1 203 ? 4.265    24.153  -153.577 1.00 56.96  ? 203 ASP W C   1 
ATOM   27287 O O   . ASP W  1 203 ? 5.454    24.481  -153.485 1.00 58.72  ? 203 ASP W O   1 
ATOM   27288 C CB  . ASP W  1 203 ? 4.209    21.661  -154.064 1.00 56.50  ? 203 ASP W CB  1 
ATOM   27289 C CG  . ASP W  1 203 ? 3.391    21.197  -152.868 1.00 59.69  ? 203 ASP W CG  1 
ATOM   27290 O OD1 . ASP W  1 203 ? 2.928    22.034  -152.053 1.00 56.87  ? 203 ASP W OD1 1 
ATOM   27291 O OD2 . ASP W  1 203 ? 3.204    19.962  -152.753 1.00 60.22  ? 203 ASP W OD2 1 
ATOM   27292 N N   . SER W  1 204 ? 3.294    24.708  -152.843 1.00 54.40  ? 204 SER W N   1 
ATOM   27293 C CA  . SER W  1 204 ? 3.610    25.771  -151.896 1.00 53.86  ? 204 SER W CA  1 
ATOM   27294 C C   . SER W  1 204 ? 4.370    25.257  -150.676 1.00 58.45  ? 204 SER W C   1 
ATOM   27295 O O   . SER W  1 204 ? 5.084    26.036  -150.032 1.00 57.27  ? 204 SER W O   1 
ATOM   27296 C CB  . SER W  1 204 ? 2.342    26.494  -151.471 1.00 53.15  ? 204 SER W CB  1 
ATOM   27297 O OG  . SER W  1 204 ? 1.387    25.581  -150.973 1.00 55.99  ? 204 SER W OG  1 
ATOM   27298 N N   . ARG W  1 205 ? 4.235    23.977  -150.330 1.00 56.74  ? 205 ARG W N   1 
ATOM   27299 C CA  A ARG W  1 205 ? 5.031    23.361  -149.274 0.71 62.17  ? 205 ARG W CA  1 
ATOM   27300 C CA  B ARG W  1 205 ? 5.068    23.451  -149.261 0.29 62.16  ? 205 ARG W CA  1 
ATOM   27301 C C   . ARG W  1 205 ? 6.391    22.931  -149.816 1.00 63.35  ? 205 ARG W C   1 
ATOM   27302 O O   . ARG W  1 205 ? 6.549    22.692  -151.017 1.00 62.72  ? 205 ARG W O   1 
ATOM   27303 C CB  A ARG W  1 205 ? 4.313    22.142  -148.687 0.71 62.99  ? 205 ARG W CB  1 
ATOM   27304 C CB  B ARG W  1 205 ? 4.353    22.343  -148.497 0.29 63.13  ? 205 ARG W CB  1 
ATOM   27305 C CG  A ARG W  1 205 ? 3.024    22.477  -147.947 0.71 62.09  ? 205 ARG W CG  1 
ATOM   27306 C CG  B ARG W  1 205 ? 2.879    22.601  -148.268 0.29 61.49  ? 205 ARG W CG  1 
ATOM   27307 C CD  A ARG W  1 205 ? 2.188    21.234  -147.627 0.71 62.08  ? 205 ARG W CD  1 
ATOM   27308 C CD  B ARG W  1 205 ? 2.160    21.354  -147.760 0.29 62.02  ? 205 ARG W CD  1 
ATOM   27309 N NE  A ARG W  1 205 ? 2.650    20.491  -146.456 0.71 63.32  ? 205 ARG W NE  1 
ATOM   27310 N NE  B ARG W  1 205 ? 2.949    20.138  -147.917 0.29 61.91  ? 205 ARG W NE  1 
ATOM   27311 C CZ  A ARG W  1 205 ? 3.170    19.274  -146.504 0.71 62.29  ? 205 ARG W CZ  1 
ATOM   27312 C CZ  B ARG W  1 205 ? 3.148    19.502  -149.063 0.29 60.88  ? 205 ARG W CZ  1 
ATOM   27313 N NH1 A ARG W  1 205 ? 3.382    18.659  -147.656 0.71 65.06  ? 205 ARG W NH1 1 
ATOM   27314 N NH1 B ARG W  1 205 ? 2.666    19.957  -150.203 0.29 59.33  ? 205 ARG W NH1 1 
ATOM   27315 N NH2 A ARG W  1 205 ? 3.473    18.655  -145.370 0.71 64.35  ? 205 ARG W NH2 1 
ATOM   27316 N NH2 B ARG W  1 205 ? 3.885    18.403  -149.067 0.29 64.22  ? 205 ARG W NH2 1 
ATOM   27317 N N   . SER W  1 206 ? 7.367    22.786  -148.908 1.00 66.98  ? 206 SER W N   1 
ATOM   27318 C CA  . SER W  1 206 ? 8.717    22.390  -149.306 1.00 70.68  ? 206 SER W CA  1 
ATOM   27319 C C   . SER W  1 206 ? 8.906    20.880  -149.447 1.00 70.16  ? 206 SER W C   1 
ATOM   27320 O O   . SER W  1 206 ? 9.794    20.452  -150.201 1.00 71.14  ? 206 SER W O   1 
ATOM   27321 C CB  . SER W  1 206 ? 9.770    22.951  -148.322 1.00 77.75  ? 206 SER W CB  1 
ATOM   27322 O OG  . SER W  1 206 ? 9.584    22.546  -146.977 1.00 81.40  ? 206 SER W OG  1 
ATOM   27323 N N   . SER W  1 207 ? 8.113    20.065  -148.754 1.00 71.85  ? 207 SER W N   1 
ATOM   27324 C CA  . SER W  1 207 ? 8.209    18.618  -148.883 1.00 70.60  ? 207 SER W CA  1 
ATOM   27325 C C   . SER W  1 207 ? 7.013    18.078  -149.657 1.00 69.37  ? 207 SER W C   1 
ATOM   27326 O O   . SER W  1 207 ? 5.981    18.742  -149.801 1.00 63.01  ? 207 SER W O   1 
ATOM   27327 C CB  . SER W  1 207 ? 8.297    17.931  -147.513 1.00 78.78  ? 207 SER W CB  1 
ATOM   27328 O OG  . SER W  1 207 ? 7.030    17.816  -146.893 1.00 77.18  ? 207 SER W OG  1 
ATOM   27329 N N   . GLU W  1 208 ? 7.172    16.856  -150.156 1.00 68.10  ? 208 GLU W N   1 
ATOM   27330 C CA  . GLU W  1 208 ? 6.096    16.198  -150.875 1.00 67.24  ? 208 GLU W CA  1 
ATOM   27331 C C   . GLU W  1 208 ? 4.935    15.890  -149.937 1.00 65.51  ? 208 GLU W C   1 
ATOM   27332 O O   . GLU W  1 208 ? 5.113    15.727  -148.723 1.00 61.26  ? 208 GLU W O   1 
ATOM   27333 C CB  . GLU W  1 208 ? 6.601    14.908  -151.522 1.00 70.62  ? 208 GLU W CB  1 
ATOM   27334 C CG  . GLU W  1 208 ? 7.589    15.106  -152.670 1.00 74.67  ? 208 GLU W CG  1 
ATOM   27335 C CD  . GLU W  1 208 ? 6.923    15.598  -153.953 1.00 74.69  ? 208 GLU W CD  1 
ATOM   27336 O OE1 . GLU W  1 208 ? 5.673    15.673  -154.005 1.00 74.00  ? 208 GLU W OE1 1 
ATOM   27337 O OE2 . GLU W  1 208 ? 7.656    15.876  -154.925 1.00 75.54  ? 208 GLU W OE2 1 
ATOM   27338 N N   . VAL W  1 209 ? 3.729    15.829  -150.520 1.00 61.72  ? 209 VAL W N   1 
ATOM   27339 C CA  . VAL W  1 209 ? 2.518    15.527  -149.755 1.00 61.57  ? 209 VAL W CA  1 
ATOM   27340 C C   . VAL W  1 209 ? 2.608    14.155  -149.115 1.00 62.35  ? 209 VAL W C   1 
ATOM   27341 O O   . VAL W  1 209 ? 2.121    13.948  -147.996 1.00 63.79  ? 209 VAL W O   1 
ATOM   27342 C CB  . VAL W  1 209 ? 1.270    15.632  -150.652 1.00 58.13  ? 209 VAL W CB  1 
ATOM   27343 C CG1 . VAL W  1 209 ? 1.069    17.055  -151.079 1.00 58.06  ? 209 VAL W CG1 1 
ATOM   27344 C CG2 . VAL W  1 209 ? 1.399    14.726  -151.868 1.00 56.32  ? 209 VAL W CG2 1 
ATOM   27345 N N   . HIS W  1 210 ? 3.226    13.202  -149.801 1.00 60.86  ? 210 HIS W N   1 
ATOM   27346 C CA  . HIS W  1 210 ? 3.390    11.853  -149.291 1.00 61.68  ? 210 HIS W CA  1 
ATOM   27347 C C   . HIS W  1 210 ? 4.675    11.655  -148.482 1.00 63.92  ? 210 HIS W C   1 
ATOM   27348 O O   . HIS W  1 210 ? 5.013    10.515  -148.151 1.00 70.08  ? 210 HIS W O   1 
ATOM   27349 C CB  . HIS W  1 210 ? 3.331    10.858  -150.453 1.00 61.14  ? 210 HIS W CB  1 
ATOM   27350 C CG  . HIS W  1 210 ? 4.244    11.196  -151.597 1.00 63.17  ? 210 HIS W CG  1 
ATOM   27351 N ND1 . HIS W  1 210 ? 4.046    12.296  -152.407 1.00 65.79  ? 210 HIS W ND1 1 
ATOM   27352 C CD2 . HIS W  1 210 ? 5.355    10.579  -152.067 1.00 66.07  ? 210 HIS W CD2 1 
ATOM   27353 C CE1 . HIS W  1 210 ? 4.990    12.338  -153.332 1.00 64.61  ? 210 HIS W CE1 1 
ATOM   27354 N NE2 . HIS W  1 210 ? 5.797    11.308  -153.148 1.00 69.53  ? 210 HIS W NE2 1 
ATOM   27355 N N   . ALA W  1 211 ? 5.380    12.725  -148.128 1.00 65.64  ? 211 ALA W N   1 
ATOM   27356 C CA  . ALA W  1 211 ? 6.573    12.586  -147.304 1.00 71.39  ? 211 ALA W CA  1 
ATOM   27357 C C   . ALA W  1 211 ? 6.185    12.297  -145.850 1.00 74.47  ? 211 ALA W C   1 
ATOM   27358 O O   . ALA W  1 211 ? 5.046    12.561  -145.440 1.00 69.12  ? 211 ALA W O   1 
ATOM   27359 C CB  . ALA W  1 211 ? 7.432    13.846  -147.396 1.00 75.81  ? 211 ALA W CB  1 
ATOM   27360 N N   . PRO W  1 212 ? 7.110    11.752  -145.052 1.00 77.50  ? 212 PRO W N   1 
ATOM   27361 C CA  . PRO W  1 212 ? 6.806    11.537  -143.639 1.00 80.27  ? 212 PRO W CA  1 
ATOM   27362 C C   . PRO W  1 212 ? 6.396    12.837  -142.980 1.00 84.54  ? 212 PRO W C   1 
ATOM   27363 O O   . PRO W  1 212 ? 6.899    13.921  -143.330 1.00 84.62  ? 212 PRO W O   1 
ATOM   27364 C CB  . PRO W  1 212 ? 8.128    11.000  -143.069 1.00 77.25  ? 212 PRO W CB  1 
ATOM   27365 C CG  . PRO W  1 212 ? 8.785    10.341  -144.216 1.00 75.49  ? 212 PRO W CG  1 
ATOM   27366 C CD  . PRO W  1 212 ? 8.425    11.184  -145.417 1.00 73.79  ? 212 PRO W CD  1 
ATOM   27367 N N   . PRO W  1 213 ? 5.481    12.778  -142.007 1.00 91.47  ? 213 PRO W N   1 
ATOM   27368 C CA  . PRO W  1 213 ? 4.875    14.017  -141.488 1.00 91.36  ? 213 PRO W CA  1 
ATOM   27369 C C   . PRO W  1 213 ? 5.836    14.903  -140.718 1.00 98.09  ? 213 PRO W C   1 
ATOM   27370 O O   . PRO W  1 213 ? 5.599    16.119  -140.647 1.00 95.02  ? 213 PRO W O   1 
ATOM   27371 C CB  . PRO W  1 213 ? 3.752    13.499  -140.580 1.00 90.68  ? 213 PRO W CB  1 
ATOM   27372 C CG  . PRO W  1 213 ? 4.228    12.141  -140.142 1.00 90.60  ? 213 PRO W CG  1 
ATOM   27373 C CD  . PRO W  1 213 ? 4.983    11.574  -141.315 1.00 87.33  ? 213 PRO W CD  1 
ATOM   27374 N N   . GLY W  1 214 ? 6.931    14.349  -140.181 1.00 94.05  ? 214 GLY W N   1 
ATOM   27375 C CA  . GLY W  1 214 ? 7.882    15.136  -139.424 1.00 92.59  ? 214 GLY W CA  1 
ATOM   27376 C C   . GLY W  1 214 ? 8.928    15.825  -140.262 1.00 96.04  ? 214 GLY W C   1 
ATOM   27377 O O   . GLY W  1 214 ? 9.634    16.708  -139.763 1.00 90.80  ? 214 GLY W O   1 
ATOM   27378 N N   . GLN W  1 215 ? 9.046    15.443  -141.529 1.00 98.30  ? 215 GLN W N   1 
ATOM   27379 C CA  . GLN W  1 215 ? 9.846    16.216  -142.464 1.00 101.10 ? 215 GLN W CA  1 
ATOM   27380 C C   . GLN W  1 215 ? 9.162    17.551  -142.700 1.00 105.22 ? 215 GLN W C   1 
ATOM   27381 O O   . GLN W  1 215 ? 8.035    17.600  -143.206 1.00 105.35 ? 215 GLN W O   1 
ATOM   27382 C CB  . GLN W  1 215 ? 10.013   15.463  -143.778 1.00 98.74  ? 215 GLN W CB  1 
ATOM   27383 C CG  . GLN W  1 215 ? 10.738   16.247  -144.863 1.00 104.86 ? 215 GLN W CG  1 
ATOM   27384 C CD  . GLN W  1 215 ? 10.936   15.432  -146.127 1.00 106.93 ? 215 GLN W CD  1 
ATOM   27385 O OE1 . GLN W  1 215 ? 11.064   14.205  -146.077 1.00 105.55 ? 215 GLN W OE1 1 
ATOM   27386 N NE2 . GLN W  1 215 ? 10.958   16.109  -147.271 1.00 98.83  ? 215 GLN W NE2 1 
ATOM   27387 N N   . GLU W  1 216 ? 9.826    18.627  -142.287 1.00 121.17 ? 216 GLU W N   1 
ATOM   27388 C CA  . GLU W  1 216 ? 9.434    20.007  -142.581 1.00 118.78 ? 216 GLU W CA  1 
ATOM   27389 C C   . GLU W  1 216 ? 8.831    20.237  -143.948 1.00 119.99 ? 216 GLU W C   1 
ATOM   27390 O O   . GLU W  1 216 ? 9.271    19.658  -144.950 1.00 126.50 ? 216 GLU W O   1 
ATOM   27391 C CB  . GLU W  1 216 ? 10.614   20.950  -142.466 1.00 122.49 ? 216 GLU W CB  1 
ATOM   27392 C CG  . GLU W  1 216 ? 10.941   21.263  -140.981 1.00 131.44 ? 216 GLU W CG  1 
ATOM   27393 C CD  . GLU W  1 216 ? 9.871    22.117  -140.340 1.00 136.32 ? 216 GLU W CD  1 
ATOM   27394 O OE1 . GLU W  1 216 ? 8.920    22.579  -141.025 1.00 122.95 ? 216 GLU W OE1 1 
ATOM   27395 O OE2 . GLU W  1 216 ? 9.959    22.318  -139.103 1.00 125.38 ? 216 GLU W OE2 1 
ATOM   27396 N N   . SER W  1 217 ? 7.912    21.209  -143.996 1.00 108.87 ? 217 SER W N   1 
ATOM   27397 C CA  . SER W  1 217 ? 7.224    21.584  -145.225 1.00 93.45  ? 217 SER W CA  1 
ATOM   27398 C C   . SER W  1 217 ? 7.007    23.086  -145.285 1.00 96.13  ? 217 SER W C   1 
ATOM   27399 O O   . SER W  1 217 ? 6.080    23.559  -145.951 1.00 93.89  ? 217 SER W O   1 
ATOM   27400 C CB  . SER W  1 217 ? 5.912    20.818  -145.376 1.00 85.86  ? 217 SER W CB  1 
ATOM   27401 O OG  . SER W  1 217 ? 6.147    19.425  -145.460 1.00 100.72 ? 217 SER W OG  1 
ATOM   27402 N N   . SER W  1 218 ? 7.818    23.833  -144.530 1.00 106.92 ? 218 SER W N   1 
ATOM   27403 C CA  . SER W  1 218 ? 7.771    25.285  -144.475 1.00 105.94 ? 218 SER W CA  1 
ATOM   27404 C C   . SER W  1 218 ? 8.836    25.986  -145.307 1.00 101.90 ? 218 SER W C   1 
ATOM   27405 O O   . SER W  1 218 ? 8.766    27.213  -145.467 1.00 104.46 ? 218 SER W O   1 
ATOM   27406 C CB  . SER W  1 218 ? 7.883    25.751  -143.017 1.00 104.31 ? 218 SER W CB  1 
ATOM   27407 O OG  . SER W  1 218 ? 6.706    25.420  -142.297 1.00 104.02 ? 218 SER W OG  1 
ATOM   27408 N N   . GLY W  1 219 ? 9.813    25.256  -145.839 1.00 97.68  ? 219 GLY W N   1 
ATOM   27409 C CA  . GLY W  1 219 ? 10.960   25.866  -146.502 1.00 97.93  ? 219 GLY W CA  1 
ATOM   27410 C C   . GLY W  1 219 ? 10.744   26.420  -147.901 1.00 92.06  ? 219 GLY W C   1 
ATOM   27411 O O   . GLY W  1 219 ? 9.713    27.045  -148.175 1.00 86.92  ? 219 GLY W O   1 
ATOM   27412 N N   . SER W  1 220 ? 11.721   26.203  -148.789 1.00 87.98  ? 220 SER W N   1 
ATOM   27413 C CA  . SER W  1 220 ? 11.623   26.699  -150.161 1.00 81.66  ? 220 SER W CA  1 
ATOM   27414 C C   . SER W  1 220 ? 10.550   25.919  -150.927 1.00 73.78  ? 220 SER W C   1 
ATOM   27415 O O   . SER W  1 220 ? 10.488   24.691  -150.828 1.00 71.70  ? 220 SER W O   1 
ATOM   27416 C CB  . SER W  1 220 ? 12.978   26.563  -150.859 1.00 79.83  ? 220 SER W CB  1 
ATOM   27417 O OG  . SER W  1 220 ? 12.960   27.131  -152.150 1.00 80.64  ? 220 SER W OG  1 
ATOM   27418 N N   . PRO W  1 221 ? 9.689    26.594  -151.692 1.00 70.41  ? 221 PRO W N   1 
ATOM   27419 C CA  . PRO W  1 221 ? 8.601    25.876  -152.368 1.00 67.35  ? 221 PRO W CA  1 
ATOM   27420 C C   . PRO W  1 221 ? 9.116    24.847  -153.360 1.00 64.93  ? 221 PRO W C   1 
ATOM   27421 O O   . PRO W  1 221 ? 10.143   25.034  -154.016 1.00 62.79  ? 221 PRO W O   1 
ATOM   27422 C CB  . PRO W  1 221 ? 7.807    26.990  -153.066 1.00 61.79  ? 221 PRO W CB  1 
ATOM   27423 C CG  . PRO W  1 221 ? 8.159    28.232  -152.336 1.00 64.30  ? 221 PRO W CG  1 
ATOM   27424 C CD  . PRO W  1 221 ? 9.595    28.049  -151.892 1.00 66.97  ? 221 PRO W CD  1 
ATOM   27425 N N   . LEU W  1 222 ? 8.335    23.784  -153.511 1.00 64.62  ? 222 LEU W N   1 
ATOM   27426 C CA  . LEU W  1 222 ? 8.718    22.658  -154.347 1.00 64.88  ? 222 LEU W CA  1 
ATOM   27427 C C   . LEU W  1 222 ? 8.489    22.988  -155.817 1.00 65.50  ? 222 LEU W C   1 
ATOM   27428 O O   . LEU W  1 222 ? 7.387    23.397  -156.202 1.00 63.08  ? 222 LEU W O   1 
ATOM   27429 C CB  . LEU W  1 222 ? 7.894    21.433  -153.955 1.00 65.83  ? 222 LEU W CB  1 
ATOM   27430 C CG  . LEU W  1 222 ? 8.409    20.037  -154.272 1.00 67.42  ? 222 LEU W CG  1 
ATOM   27431 C CD1 . LEU W  1 222 ? 9.859    19.893  -153.803 1.00 66.76  ? 222 LEU W CD1 1 
ATOM   27432 C CD2 . LEU W  1 222 ? 7.497    18.994  -153.639 1.00 68.57  ? 222 LEU W CD2 1 
ATOM   27433 N N   . ARG W  1 223 ? 9.530    22.802  -156.631 1.00 62.20  ? 223 ARG W N   1 
ATOM   27434 C CA  . ARG W  1 223 ? 9.477    22.951  -158.088 1.00 63.17  ? 223 ARG W CA  1 
ATOM   27435 C C   . ARG W  1 223 ? 10.126   21.696  -158.660 1.00 66.00  ? 223 ARG W C   1 
ATOM   27436 O O   . ARG W  1 223 ? 11.361   21.623  -158.762 1.00 64.19  ? 223 ARG W O   1 
ATOM   27437 C CB  . ARG W  1 223 ? 10.226   24.197  -158.562 1.00 64.60  ? 223 ARG W CB  1 
ATOM   27438 C CG  . ARG W  1 223 ? 9.722    25.519  -158.026 1.00 69.55  ? 223 ARG W CG  1 
ATOM   27439 C CD  . ARG W  1 223 ? 10.780   26.620  -158.193 1.00 71.05  ? 223 ARG W CD  1 
ATOM   27440 N NE  . ARG W  1 223 ? 10.545   27.463  -159.356 1.00 77.29  ? 223 ARG W NE  1 
ATOM   27441 C CZ  . ARG W  1 223 ? 10.191   28.740  -159.287 1.00 76.35  ? 223 ARG W CZ  1 
ATOM   27442 N NH1 . ARG W  1 223 ? 10.005   29.343  -158.125 1.00 74.34  ? 223 ARG W NH1 1 
ATOM   27443 N NH2 . ARG W  1 223 ? 10.000   29.425  -160.413 1.00 78.81  ? 223 ARG W NH2 1 
ATOM   27444 N N   . ARG W  1 224 ? 9.309    20.723  -159.061 1.00 63.97  ? 224 ARG W N   1 
ATOM   27445 C CA  . ARG W  1 224 ? 9.816    19.405  -159.432 1.00 62.24  ? 224 ARG W CA  1 
ATOM   27446 C C   . ARG W  1 224 ? 9.306    19.006  -160.809 1.00 63.84  ? 224 ARG W C   1 
ATOM   27447 O O   . ARG W  1 224 ? 8.096    19.044  -161.061 1.00 61.39  ? 224 ARG W O   1 
ATOM   27448 C CB  . ARG W  1 224 ? 9.386    18.357  -158.410 1.00 58.66  ? 224 ARG W CB  1 
ATOM   27449 C CG  . ARG W  1 224 ? 9.890    16.983  -158.712 1.00 64.17  ? 224 ARG W CG  1 
ATOM   27450 C CD  . ARG W  1 224 ? 9.290    16.001  -157.746 1.00 63.99  ? 224 ARG W CD  1 
ATOM   27451 N NE  . ARG W  1 224 ? 9.723    14.645  -158.031 1.00 60.80  ? 224 ARG W NE  1 
ATOM   27452 C CZ  . ARG W  1 224 ? 9.123    13.562  -157.564 1.00 65.85  ? 224 ARG W CZ  1 
ATOM   27453 N NH1 . ARG W  1 224 ? 8.037    13.643  -156.807 1.00 65.42  ? 224 ARG W NH1 1 
ATOM   27454 N NH2 . ARG W  1 224 ? 9.639    12.372  -157.843 1.00 69.25  ? 224 ARG W NH2 1 
ATOM   27455 N N   . GLN W  1 225 ? 10.226   18.592  -161.684 1.00 65.09  ? 225 GLN W N   1 
ATOM   27456 C CA  . GLN W  1 225 ? 9.871    18.145  -163.028 1.00 65.97  ? 225 GLN W CA  1 
ATOM   27457 C C   . GLN W  1 225 ? 9.400    16.697  -162.962 1.00 64.21  ? 225 GLN W C   1 
ATOM   27458 O O   . GLN W  1 225 ? 10.213   15.777  -162.831 1.00 67.05  ? 225 GLN W O   1 
ATOM   27459 C CB  . GLN W  1 225 ? 11.057   18.304  -163.973 1.00 66.85  ? 225 GLN W CB  1 
ATOM   27460 C CG  . GLN W  1 225 ? 10.667   18.278  -165.444 1.00 70.63  ? 225 GLN W CG  1 
ATOM   27461 C CD  . GLN W  1 225 ? 10.293   16.889  -165.931 1.00 70.91  ? 225 GLN W CD  1 
ATOM   27462 O OE1 . GLN W  1 225 ? 11.151   16.011  -166.064 1.00 72.51  ? 225 GLN W OE1 1 
ATOM   27463 N NE2 . GLN W  1 225 ? 8.997    16.667  -166.148 1.00 69.86  ? 225 GLN W NE2 1 
ATOM   27464 N N   . ILE W  1 226 ? 8.091    16.500  -163.081 1.00 63.77  ? 226 ILE W N   1 
ATOM   27465 C CA  . ILE W  1 226 ? 7.471    15.182  -163.028 1.00 61.50  ? 226 ILE W CA  1 
ATOM   27466 C C   . ILE W  1 226 ? 6.097    15.297  -163.685 1.00 65.67  ? 226 ILE W C   1 
ATOM   27467 O O   . ILE W  1 226 ? 5.399    16.305  -163.521 1.00 60.19  ? 226 ILE W O   1 
ATOM   27468 C CB  . ILE W  1 226 ? 7.386    14.679  -161.564 1.00 61.70  ? 226 ILE W CB  1 
ATOM   27469 C CG1 . ILE W  1 226 ? 6.711    13.307  -161.469 1.00 63.20  ? 226 ILE W CG1 1 
ATOM   27470 C CG2 . ILE W  1 226 ? 6.702    15.714  -160.651 1.00 57.27  ? 226 ILE W CG2 1 
ATOM   27471 C CD1 . ILE W  1 226 ? 6.855    12.670  -160.097 1.00 62.92  ? 226 ILE W CD1 1 
ATOM   27472 N N   . GLU W  1 227 ? 5.729    14.280  -164.461 1.00 67.22  ? 227 GLU W N   1 
ATOM   27473 C CA  . GLU W  1 227 ? 4.389    14.234  -165.045 1.00 66.40  ? 227 GLU W CA  1 
ATOM   27474 C C   . GLU W  1 227 ? 3.343    14.073  -163.948 1.00 62.33  ? 227 GLU W C   1 
ATOM   27475 O O   . GLU W  1 227 ? 3.601    13.401  -162.943 1.00 59.41  ? 227 GLU W O   1 
ATOM   27476 C CB  . GLU W  1 227 ? 4.242    13.089  -166.042 1.00 68.82  ? 227 GLU W CB  1 
ATOM   27477 C CG  . GLU W  1 227 ? 5.139    13.174  -167.225 1.00 75.09  ? 227 GLU W CG  1 
ATOM   27478 C CD  . GLU W  1 227 ? 6.543    12.679  -166.930 1.00 87.07  ? 227 GLU W CD  1 
ATOM   27479 O OE1 . GLU W  1 227 ? 6.820    12.235  -165.788 1.00 83.73  ? 227 GLU W OE1 1 
ATOM   27480 O OE2 . GLU W  1 227 ? 7.369    12.710  -167.864 1.00 88.92  ? 227 GLU W OE2 1 
ATOM   27481 N N   . PRO W  1 228 ? 2.159    14.676  -164.115 1.00 61.80  ? 228 PRO W N   1 
ATOM   27482 C CA  . PRO W  1 228 ? 1.100    14.497  -163.103 1.00 60.36  ? 228 PRO W CA  1 
ATOM   27483 C C   . PRO W  1 228 ? 0.702    13.041  -162.910 1.00 60.46  ? 228 PRO W C   1 
ATOM   27484 O O   . PRO W  1 228 ? 0.444    12.615  -161.774 1.00 58.11  ? 228 PRO W O   1 
ATOM   27485 C CB  . PRO W  1 228 ? -0.061   15.345  -163.651 1.00 57.58  ? 228 PRO W CB  1 
ATOM   27486 C CG  . PRO W  1 228 ? 0.256    15.531  -165.114 1.00 59.73  ? 228 PRO W CG  1 
ATOM   27487 C CD  . PRO W  1 228 ? 1.738    15.543  -165.227 1.00 62.02  ? 228 PRO W CD  1 
ATOM   27488 N N   . GLN W  1 229 ? 0.696    12.246  -163.981 1.00 59.33  ? 229 GLN W N   1 
ATOM   27489 C CA  . GLN W  1 229 ? 0.381    10.835  -163.824 1.00 58.06  ? 229 GLN W CA  1 
ATOM   27490 C C   . GLN W  1 229 ? 1.427    10.121  -162.975 1.00 58.64  ? 229 GLN W C   1 
ATOM   27491 O O   . GLN W  1 229 ? 1.078    9.333   -162.091 1.00 57.71  ? 229 GLN W O   1 
ATOM   27492 C CB  . GLN W  1 229 ? 0.256    10.177  -165.194 1.00 59.46  ? 229 GLN W CB  1 
ATOM   27493 C CG  . GLN W  1 229 ? -0.099   8.706   -165.122 1.00 61.32  ? 229 GLN W CG  1 
ATOM   27494 C CD  . GLN W  1 229 ? -1.460   8.501   -164.498 1.00 65.46  ? 229 GLN W CD  1 
ATOM   27495 O OE1 . GLN W  1 229 ? -2.498   8.742   -165.135 1.00 65.30  ? 229 GLN W OE1 1 
ATOM   27496 N NE2 . GLN W  1 229 ? -1.470   8.035   -163.253 1.00 63.17  ? 229 GLN W NE2 1 
ATOM   27497 N N   . ALA W  1 230 ? 2.715    10.399  -163.220 1.00 59.26  ? 230 ALA W N   1 
ATOM   27498 C CA  . ALA W  1 230 ? 3.797    9.775   -162.458 1.00 61.04  ? 230 ALA W CA  1 
ATOM   27499 C C   . ALA W  1 230 ? 3.798    10.237  -161.006 1.00 61.17  ? 230 ALA W C   1 
ATOM   27500 O O   . ALA W  1 230 ? 4.172    9.469   -160.108 1.00 59.81  ? 230 ALA W O   1 
ATOM   27501 C CB  . ALA W  1 230 ? 5.143    10.077  -163.113 1.00 61.30  ? 230 ALA W CB  1 
ATOM   27502 N N   . TRP W  1 231 ? 3.421    11.495  -160.767 1.00 59.36  ? 231 TRP W N   1 
ATOM   27503 C CA  . TRP W  1 231 ? 3.281    11.992  -159.402 1.00 61.81  ? 231 TRP W CA  1 
ATOM   27504 C C   . TRP W  1 231 ? 2.150    11.279  -158.659 1.00 59.86  ? 231 TRP W C   1 
ATOM   27505 O O   . TRP W  1 231 ? 2.326    10.862  -157.506 1.00 58.62  ? 231 TRP W O   1 
ATOM   27506 C CB  . TRP W  1 231 ? 3.049    13.503  -159.425 1.00 58.40  ? 231 TRP W CB  1 
ATOM   27507 C CG  . TRP W  1 231 ? 2.939    14.127  -158.073 1.00 58.49  ? 231 TRP W CG  1 
ATOM   27508 C CD1 . TRP W  1 231 ? 3.957    14.348  -157.181 1.00 59.24  ? 231 TRP W CD1 1 
ATOM   27509 C CD2 . TRP W  1 231 ? 1.749    14.638  -157.463 1.00 55.99  ? 231 TRP W CD2 1 
ATOM   27510 N NE1 . TRP W  1 231 ? 3.466    14.955  -156.046 1.00 60.08  ? 231 TRP W NE1 1 
ATOM   27511 C CE2 . TRP W  1 231 ? 2.115    15.147  -156.194 1.00 58.59  ? 231 TRP W CE2 1 
ATOM   27512 C CE3 . TRP W  1 231 ? 0.411    14.708  -157.858 1.00 55.36  ? 231 TRP W CE3 1 
ATOM   27513 C CZ2 . TRP W  1 231 ? 1.187    15.718  -155.323 1.00 55.31  ? 231 TRP W CZ2 1 
ATOM   27514 C CZ3 . TRP W  1 231 ? -0.507   15.279  -156.993 1.00 54.29  ? 231 TRP W CZ3 1 
ATOM   27515 C CH2 . TRP W  1 231 ? -0.115   15.775  -155.740 1.00 53.86  ? 231 TRP W CH2 1 
ATOM   27516 N N   . LEU W  1 232 ? 0.995    11.102  -159.311 1.00 58.39  ? 232 LEU W N   1 
ATOM   27517 C CA  . LEU W  1 232 ? -0.108   10.386  -158.680 1.00 56.23  ? 232 LEU W CA  1 
ATOM   27518 C C   . LEU W  1 232 ? 0.291    8.948   -158.366 1.00 57.01  ? 232 LEU W C   1 
ATOM   27519 O O   . LEU W  1 232 ? 0.043    8.446   -157.270 1.00 56.47  ? 232 LEU W O   1 
ATOM   27520 C CB  . LEU W  1 232 ? -1.326   10.410  -159.597 1.00 56.72  ? 232 LEU W CB  1 
ATOM   27521 C CG  . LEU W  1 232 ? -1.963   11.796  -159.745 1.00 57.30  ? 232 LEU W CG  1 
ATOM   27522 C CD1 . LEU W  1 232 ? -3.046   11.768  -160.808 1.00 58.39  ? 232 LEU W CD1 1 
ATOM   27523 C CD2 . LEU W  1 232 ? -2.525   12.255  -158.416 1.00 54.53  ? 232 LEU W CD2 1 
ATOM   27524 N N   . ASN W  1 233 ? 0.927    8.267   -159.321 1.00 56.96  ? 233 ASN W N   1 
ATOM   27525 C CA  . ASN W  1 233 ? 1.350    6.888   -159.092 1.00 58.27  ? 233 ASN W CA  1 
ATOM   27526 C C   . ASN W  1 233 ? 2.364    6.816   -157.946 1.00 60.60  ? 233 ASN W C   1 
ATOM   27527 O O   . ASN W  1 233 ? 2.417    5.803   -157.239 1.00 60.53  ? 233 ASN W O   1 
ATOM   27528 C CB  . ASN W  1 233 ? 1.943    6.301   -160.360 1.00 60.57  ? 233 ASN W CB  1 
ATOM   27529 C CG  . ASN W  1 233 ? 0.904    6.058   -161.458 1.00 62.76  ? 233 ASN W CG  1 
ATOM   27530 O OD1 . ASN W  1 233 ? -0.303   6.124   -161.231 1.00 62.04  ? 233 ASN W OD1 1 
ATOM   27531 N ND2 . ASN W  1 233 ? 1.390    5.740   -162.662 1.00 63.66  ? 233 ASN W ND2 1 
ATOM   27532 N N   . GLU W  1 234 ? 3.194    7.845   -157.765 1.00 60.18  ? 234 GLU W N   1 
ATOM   27533 C CA  . GLU W  1 234 ? 4.104    7.849   -156.613 1.00 63.26  ? 234 GLU W CA  1 
ATOM   27534 C C   . GLU W  1 234 ? 3.333    7.885   -155.292 1.00 61.01  ? 234 GLU W C   1 
ATOM   27535 O O   . GLU W  1 234 ? 3.701    7.214   -154.321 1.00 58.46  ? 234 GLU W O   1 
ATOM   27536 C CB  . GLU W  1 234 ? 5.056    9.027   -156.685 1.00 64.92  ? 234 GLU W CB  1 
ATOM   27537 C CG  . GLU W  1 234 ? 6.128    8.855   -157.703 1.00 79.93  ? 234 GLU W CG  1 
ATOM   27538 C CD  . GLU W  1 234 ? 7.216    9.882   -157.511 1.00 87.43  ? 234 GLU W CD  1 
ATOM   27539 O OE1 . GLU W  1 234 ? 7.033    10.762  -156.630 1.00 78.00  ? 234 GLU W OE1 1 
ATOM   27540 O OE2 . GLU W  1 234 ? 8.242    9.818   -158.228 1.00 88.07  ? 234 GLU W OE2 1 
ATOM   27541 N N   . ILE W  1 235 ? 2.243    8.662   -155.249 1.00 58.56  ? 235 ILE W N   1 
ATOM   27542 C CA  . ILE W  1 235 ? 1.447    8.756   -154.037 1.00 57.43  ? 235 ILE W CA  1 
ATOM   27543 C C   . ILE W  1 235 ? 0.770    7.425   -153.748 1.00 62.28  ? 235 ILE W C   1 
ATOM   27544 O O   . ILE W  1 235 ? 0.819    6.915   -152.618 1.00 61.88  ? 235 ILE W O   1 
ATOM   27545 C CB  . ILE W  1 235 ? 0.419    9.890   -154.172 1.00 58.78  ? 235 ILE W CB  1 
ATOM   27546 C CG1 . ILE W  1 235 ? 1.112    11.253  -154.295 1.00 57.71  ? 235 ILE W CG1 1 
ATOM   27547 C CG2 . ILE W  1 235 ? -0.526   9.859   -152.982 1.00 55.63  ? 235 ILE W CG2 1 
ATOM   27548 C CD1 . ILE W  1 235 ? 0.141    12.383  -154.601 1.00 57.69  ? 235 ILE W CD1 1 
ATOM   27549 N N   . THR W  1 236 ? 0.143    6.825   -154.773 1.00 63.37  ? 236 THR W N   1 
ATOM   27550 C CA  . THR W  1 236 ? -0.556   5.559   -154.575 1.00 63.64  ? 236 THR W CA  1 
ATOM   27551 C C   . THR W  1 236 ? 0.416    4.417   -154.298 1.00 63.61  ? 236 THR W C   1 
ATOM   27552 O O   . THR W  1 236 ? 0.034    3.448   -153.633 1.00 66.06  ? 236 THR W O   1 
ATOM   27553 C CB  . THR W  1 236 ? -1.441   5.208   -155.786 1.00 62.15  ? 236 THR W CB  1 
ATOM   27554 O OG1 . THR W  1 236 ? -0.652   5.189   -156.980 1.00 63.13  ? 236 THR W OG1 1 
ATOM   27555 C CG2 . THR W  1 236 ? -2.552   6.219   -155.957 1.00 59.97  ? 236 THR W CG2 1 
ATOM   27556 N N   . THR W  1 237 ? 1.677    4.531   -154.730 1.00 61.05  ? 237 THR W N   1 
ATOM   27557 C CA  . THR W  1 237 ? 2.656    3.485   -154.462 1.00 61.53  ? 237 THR W CA  1 
ATOM   27558 C C   . THR W  1 237 ? 3.325    3.652   -153.105 1.00 61.42  ? 237 THR W C   1 
ATOM   27559 O O   . THR W  1 237 ? 3.512    2.666   -152.398 1.00 63.64  ? 237 THR W O   1 
ATOM   27560 C CB  . THR W  1 237 ? 3.730    3.472   -155.560 1.00 62.77  ? 237 THR W CB  1 
ATOM   27561 O OG1 . THR W  1 237 ? 3.120    3.242   -156.835 1.00 64.84  ? 237 THR W OG1 1 
ATOM   27562 C CG2 . THR W  1 237 ? 4.794    2.386   -155.310 1.00 65.86  ? 237 THR W CG2 1 
ATOM   27563 N N   . THR W  1 238 ? 3.604    4.883   -152.672 1.00 61.12  ? 238 THR W N   1 
ATOM   27564 C CA  . THR W  1 238 ? 4.349    5.076   -151.433 1.00 60.76  ? 238 THR W CA  1 
ATOM   27565 C C   . THR W  1 238 ? 3.483    5.516   -150.259 1.00 61.70  ? 238 THR W C   1 
ATOM   27566 O O   . THR W  1 238 ? 3.939    5.434   -149.111 1.00 62.03  ? 238 THR W O   1 
ATOM   27567 C CB  . THR W  1 238 ? 5.504    6.073   -151.643 1.00 61.74  ? 238 THR W CB  1 
ATOM   27568 O OG1 . THR W  1 238 ? 5.008    7.333   -152.099 1.00 63.12  ? 238 THR W OG1 1 
ATOM   27569 C CG2 . THR W  1 238 ? 6.492    5.522   -152.665 1.00 64.82  ? 238 THR W CG2 1 
ATOM   27570 N N   . ALA W  1 239 ? 2.260    5.975   -150.507 1.00 60.95  ? 239 ALA W N   1 
ATOM   27571 C CA  . ALA W  1 239 ? 1.398    6.487   -149.445 1.00 62.56  ? 239 ALA W CA  1 
ATOM   27572 C C   . ALA W  1 239 ? -0.030   5.980   -149.676 1.00 62.08  ? 239 ALA W C   1 
ATOM   27573 O O   . ALA W  1 239 ? -0.281   5.112   -150.522 1.00 61.64  ? 239 ALA W O   1 
ATOM   27574 C CB  . ALA W  1 239 ? 1.473    8.021   -149.392 1.00 58.56  ? 239 ALA W CB  1 
ATOM   27575 N N   . HIS W  1 240 ? -0.978   6.561   -148.944 1.00 59.00  ? 240 HIS W N   1 
ATOM   27576 C CA  . HIS W  1 240 ? -2.386   6.159   -148.947 1.00 60.74  ? 240 HIS W CA  1 
ATOM   27577 C C   . HIS W  1 240 ? -3.193   7.335   -149.490 1.00 60.17  ? 240 HIS W C   1 
ATOM   27578 O O   . HIS W  1 240 ? -3.479   8.288   -148.757 1.00 57.25  ? 240 HIS W O   1 
ATOM   27579 C CB  . HIS W  1 240 ? -2.860   5.788   -147.536 1.00 64.89  ? 240 HIS W CB  1 
ATOM   27580 C CG  . HIS W  1 240 ? -1.995   4.781   -146.836 1.00 63.97  ? 240 HIS W CG  1 
ATOM   27581 N ND1 . HIS W  1 240 ? -2.014   4.607   -145.467 1.00 65.30  ? 240 HIS W ND1 1 
ATOM   27582 C CD2 . HIS W  1 240 ? -1.097   3.887   -147.312 1.00 66.77  ? 240 HIS W CD2 1 
ATOM   27583 C CE1 . HIS W  1 240 ? -1.159   3.658   -145.129 1.00 69.32  ? 240 HIS W CE1 1 
ATOM   27584 N NE2 . HIS W  1 240 ? -0.586   3.205   -146.230 1.00 70.81  ? 240 HIS W NE2 1 
ATOM   27585 N N   . LEU W  1 241 ? -3.545   7.283   -150.773 1.00 58.45  ? 241 LEU W N   1 
ATOM   27586 C CA  . LEU W  1 241 ? -4.355   8.324   -151.398 1.00 56.82  ? 241 LEU W CA  1 
ATOM   27587 C C   . LEU W  1 241 ? -5.824   8.082   -151.063 1.00 57.96  ? 241 LEU W C   1 
ATOM   27588 O O   . LEU W  1 241 ? -6.411   7.083   -151.497 1.00 57.90  ? 241 LEU W O   1 
ATOM   27589 C CB  . LEU W  1 241 ? -4.125   8.332   -152.904 1.00 54.27  ? 241 LEU W CB  1 
ATOM   27590 C CG  . LEU W  1 241 ? -4.926   9.424   -153.605 1.00 52.80  ? 241 LEU W CG  1 
ATOM   27591 C CD1 . LEU W  1 241 ? -4.482   10.781  -153.106 1.00 48.50  ? 241 LEU W CD1 1 
ATOM   27592 C CD2 . LEU W  1 241 ? -4.726   9.296   -155.094 1.00 51.46  ? 241 LEU W CD2 1 
ATOM   27593 N N   . LYS W  1 242 ? -6.415   8.973   -150.269 1.00 52.48  ? 242 LYS W N   1 
ATOM   27594 C CA  . LYS W  1 242 ? -7.805   8.802   -149.840 1.00 58.44  ? 242 LYS W CA  1 
ATOM   27595 C C   . LYS W  1 242 ? -8.812   9.406   -150.815 1.00 57.55  ? 242 LYS W C   1 
ATOM   27596 O O   . LYS W  1 242 ? -9.872   8.818   -151.050 1.00 58.00  ? 242 LYS W O   1 
ATOM   27597 C CB  . LYS W  1 242 ? -8.018   9.423   -148.450 1.00 62.63  ? 242 LYS W CB  1 
ATOM   27598 C CG  . LYS W  1 242 ? -6.991   9.021   -147.384 1.00 62.50  ? 242 LYS W CG  1 
ATOM   27599 C CD  . LYS W  1 242 ? -7.041   7.521   -147.089 1.00 67.68  ? 242 LYS W CD  1 
ATOM   27600 C CE  . LYS W  1 242 ? -6.179   7.139   -145.887 1.00 69.59  ? 242 LYS W CE  1 
ATOM   27601 N NZ  . LYS W  1 242 ? -6.834   7.477   -144.594 1.00 74.58  ? 242 LYS W NZ  1 
ATOM   27602 N N   . THR W  1 243 ? -8.497   10.565  -151.383 1.00 53.00  ? 243 THR W N   1 
ATOM   27603 C CA  . THR W  1 243 ? -9.374   11.275  -152.306 1.00 53.60  ? 243 THR W CA  1 
ATOM   27604 C C   . THR W  1 243 ? -8.492   12.142  -153.190 1.00 51.23  ? 243 THR W C   1 
ATOM   27605 O O   . THR W  1 243 ? -7.429   12.600  -152.760 1.00 51.76  ? 243 THR W O   1 
ATOM   27606 C CB  . THR W  1 243 ? -10.403  12.165  -151.585 1.00 54.83  ? 243 THR W CB  1 
ATOM   27607 O OG1 . THR W  1 243 ? -10.926  11.493  -150.437 1.00 59.66  ? 243 THR W OG1 1 
ATOM   27608 C CG2 . THR W  1 243 ? -11.578  12.495  -152.520 1.00 54.34  ? 243 THR W CG2 1 
ATOM   27609 N N   . VAL W  1 244 ? -8.931   12.362  -154.426 1.00 50.55  ? 244 VAL W N   1 
ATOM   27610 C CA  . VAL W  1 244 ? -8.246   13.287  -155.320 1.00 48.96  ? 244 VAL W CA  1 
ATOM   27611 C C   . VAL W  1 244 ? -9.286   14.043  -156.132 1.00 51.77  ? 244 VAL W C   1 
ATOM   27612 O O   . VAL W  1 244 ? -10.266  13.460  -156.616 1.00 51.02  ? 244 VAL W O   1 
ATOM   27613 C CB  . VAL W  1 244 ? -7.245   12.579  -156.259 1.00 46.74  ? 244 VAL W CB  1 
ATOM   27614 C CG1 . VAL W  1 244 ? -7.921   11.491  -157.083 1.00 49.04  ? 244 VAL W CG1 1 
ATOM   27615 C CG2 . VAL W  1 244 ? -6.581   13.586  -157.162 1.00 43.78  ? 244 VAL W CG2 1 
ATOM   27616 N N   . ALA W  1 245 ? -9.089   15.349  -156.249 1.00 43.98  ? 245 ALA W N   1 
ATOM   27617 C CA  . ALA W  1 245 ? -9.863   16.171  -157.166 1.00 50.61  ? 245 ALA W CA  1 
ATOM   27618 C C   . ALA W  1 245 ? -8.913   16.775  -158.192 1.00 49.21  ? 245 ALA W C   1 
ATOM   27619 O O   . ALA W  1 245 ? -7.856   17.314  -157.832 1.00 48.56  ? 245 ALA W O   1 
ATOM   27620 C CB  . ALA W  1 245 ? -10.637  17.268  -156.427 1.00 43.99  ? 245 ALA W CB  1 
ATOM   27621 N N   . LEU W  1 246 ? -9.288   16.677  -159.462 1.00 47.87  ? 246 LEU W N   1 
ATOM   27622 C CA  . LEU W  1 246 ? -8.549   17.260  -160.572 1.00 49.06  ? 246 LEU W CA  1 
ATOM   27623 C C   . LEU W  1 246 ? -9.337   18.439  -161.138 1.00 50.08  ? 246 LEU W C   1 
ATOM   27624 O O   . LEU W  1 246 ? -10.500  18.280  -161.526 1.00 53.34  ? 246 LEU W O   1 
ATOM   27625 C CB  . LEU W  1 246 ? -8.307   16.212  -161.662 1.00 49.69  ? 246 LEU W CB  1 
ATOM   27626 C CG  . LEU W  1 246 ? -7.849   16.715  -163.030 1.00 48.91  ? 246 LEU W CG  1 
ATOM   27627 C CD1 . LEU W  1 246 ? -6.492   17.372  -162.868 1.00 51.96  ? 246 LEU W CD1 1 
ATOM   27628 C CD2 . LEU W  1 246 ? -7.773   15.568  -164.024 1.00 53.89  ? 246 LEU W CD2 1 
ATOM   27629 N N   . ILE W  1 247 ? -8.695   19.604  -161.214 1.00 46.28  ? 247 ILE W N   1 
ATOM   27630 C CA  . ILE W  1 247 ? -9.311   20.830  -161.717 1.00 47.83  ? 247 ILE W CA  1 
ATOM   27631 C C   . ILE W  1 247 ? -8.476   21.336  -162.884 1.00 51.06  ? 247 ILE W C   1 
ATOM   27632 O O   . ILE W  1 247 ? -7.252   21.445  -162.765 1.00 47.38  ? 247 ILE W O   1 
ATOM   27633 C CB  . ILE W  1 247 ? -9.407   21.912  -160.627 1.00 45.30  ? 247 ILE W CB  1 
ATOM   27634 C CG1 . ILE W  1 247 ? -10.074  21.363  -159.370 1.00 45.02  ? 247 ILE W CG1 1 
ATOM   27635 C CG2 . ILE W  1 247 ? -10.157  23.138  -161.147 1.00 45.84  ? 247 ILE W CG2 1 
ATOM   27636 C CD1 . ILE W  1 247 ? -9.939   22.296  -158.197 1.00 41.60  ? 247 ILE W CD1 1 
ATOM   27637 N N   . GLY W  1 248 ? -9.129   21.667  -163.999 1.00 50.30  ? 248 GLY W N   1 
ATOM   27638 C CA  . GLY W  1 248 ? -8.414   22.213  -165.129 1.00 54.00  ? 248 GLY W CA  1 
ATOM   27639 C C   . GLY W  1 248 ? -9.289   22.439  -166.349 1.00 61.75  ? 248 GLY W C   1 
ATOM   27640 O O   . GLY W  1 248 ? -10.489  22.149  -166.337 1.00 61.84  ? 248 GLY W O   1 
ATOM   27641 N N   . PRO W  1 249 ? -8.703   22.980  -167.424 1.00 65.76  ? 249 PRO W N   1 
ATOM   27642 C CA  . PRO W  1 249 ? -9.479   23.212  -168.653 1.00 70.43  ? 249 PRO W CA  1 
ATOM   27643 C C   . PRO W  1 249 ? -9.928   21.904  -169.280 1.00 71.03  ? 249 PRO W C   1 
ATOM   27644 O O   . PRO W  1 249 ? -9.166   20.935  -169.345 1.00 69.74  ? 249 PRO W O   1 
ATOM   27645 C CB  . PRO W  1 249 ? -8.493   23.949  -169.568 1.00 75.30  ? 249 PRO W CB  1 
ATOM   27646 C CG  . PRO W  1 249 ? -7.387   24.416  -168.672 1.00 71.86  ? 249 PRO W CG  1 
ATOM   27647 C CD  . PRO W  1 249 ? -7.304   23.420  -167.565 1.00 64.94  ? 249 PRO W CD  1 
ATOM   27648 N N   . GLY W  1 250 ? -11.184  21.878  -169.727 1.00 69.69  ? 250 GLY W N   1 
ATOM   27649 C CA  . GLY W  1 250 ? -11.747  20.701  -170.362 1.00 68.85  ? 250 GLY W CA  1 
ATOM   27650 C C   . GLY W  1 250 ? -12.048  19.538  -169.440 1.00 63.42  ? 250 GLY W C   1 
ATOM   27651 O O   . GLY W  1 250 ? -12.537  18.506  -169.914 1.00 62.77  ? 250 GLY W O   1 
ATOM   27652 N N   . ILE W  1 251 ? -11.781  19.663  -168.143 1.00 63.54  ? 251 ILE W N   1 
ATOM   27653 C CA  . ILE W  1 251 ? -12.039  18.584  -167.198 1.00 62.51  ? 251 ILE W CA  1 
ATOM   27654 C C   . ILE W  1 251 ? -13.522  18.576  -166.865 1.00 63.07  ? 251 ILE W C   1 
ATOM   27655 O O   . ILE W  1 251 ? -14.134  19.630  -166.685 1.00 64.98  ? 251 ILE W O   1 
ATOM   27656 C CB  . ILE W  1 251 ? -11.176  18.758  -165.928 1.00 61.15  ? 251 ILE W CB  1 
ATOM   27657 C CG1 . ILE W  1 251 ? -9.674   18.753  -166.262 1.00 58.49  ? 251 ILE W CG1 1 
ATOM   27658 C CG2 . ILE W  1 251 ? -11.539  17.732  -164.843 1.00 58.88  ? 251 ILE W CG2 1 
ATOM   27659 C CD1 . ILE W  1 251 ? -9.194   17.547  -167.040 1.00 59.48  ? 251 ILE W CD1 1 
ATOM   27660 N N   . THR W  1 252 ? -14.119  17.386  -166.832 1.00 66.79  ? 252 THR W N   1 
ATOM   27661 C CA  . THR W  1 252 ? -15.510  17.211  -166.436 1.00 71.03  ? 252 THR W CA  1 
ATOM   27662 C C   . THR W  1 252 ? -15.598  16.083  -165.418 1.00 74.29  ? 252 THR W C   1 
ATOM   27663 O O   . THR W  1 252 ? -14.600  15.432  -165.094 1.00 72.66  ? 252 THR W O   1 
ATOM   27664 C CB  . THR W  1 252 ? -16.396  16.899  -167.640 1.00 71.18  ? 252 THR W CB  1 
ATOM   27665 O OG1 . THR W  1 252 ? -15.961  15.661  -168.222 1.00 73.25  ? 252 THR W OG1 1 
ATOM   27666 C CG2 . THR W  1 252 ? -16.289  18.010  -168.663 1.00 70.05  ? 252 THR W CG2 1 
ATOM   27667 N N   . GLY W  1 253 ? -16.818  15.824  -164.943 1.00 82.40  ? 253 GLY W N   1 
ATOM   27668 C CA  . GLY W  1 253 ? -17.014  14.878  -163.855 1.00 83.17  ? 253 GLY W CA  1 
ATOM   27669 C C   . GLY W  1 253 ? -16.490  13.482  -164.132 1.00 82.64  ? 253 GLY W C   1 
ATOM   27670 O O   . GLY W  1 253 ? -16.227  12.729  -163.186 1.00 87.22  ? 253 GLY W O   1 
ATOM   27671 N N   . GLN W  1 254 ? -16.314  13.128  -165.402 1.00 78.86  ? 254 GLN W N   1 
ATOM   27672 C CA  . GLN W  1 254 ? -15.909  11.792  -165.809 1.00 81.26  ? 254 GLN W CA  1 
ATOM   27673 C C   . GLN W  1 254 ? -14.424  11.695  -166.136 1.00 75.70  ? 254 GLN W C   1 
ATOM   27674 O O   . GLN W  1 254 ? -13.953  10.618  -166.514 1.00 76.22  ? 254 GLN W O   1 
ATOM   27675 C CB  . GLN W  1 254 ? -16.745  11.353  -167.026 1.00 84.39  ? 254 GLN W CB  1 
ATOM   27676 C CG  . GLN W  1 254 ? -18.249  11.632  -166.887 1.00 87.37  ? 254 GLN W CG  1 
ATOM   27677 C CD  . GLN W  1 254 ? -18.907  10.825  -165.769 1.00 96.09  ? 254 GLN W CD  1 
ATOM   27678 O OE1 . GLN W  1 254 ? -18.645  9.627   -165.616 1.00 100.62 ? 254 GLN W OE1 1 
ATOM   27679 N NE2 . GLN W  1 254 ? -19.767  11.481  -164.983 1.00 90.88  ? 254 GLN W NE2 1 
ATOM   27680 N N   . SER W  1 255 ? -13.680  12.792  -165.995 1.00 74.40  ? 255 SER W N   1 
ATOM   27681 C CA  . SER W  1 255 ? -12.300  12.820  -166.461 1.00 71.49  ? 255 SER W CA  1 
ATOM   27682 C C   . SER W  1 255 ? -11.451  11.796  -165.729 1.00 70.86  ? 255 SER W C   1 
ATOM   27683 O O   . SER W  1 255 ? -10.668  11.068  -166.349 1.00 72.51  ? 255 SER W O   1 
ATOM   27684 C CB  . SER W  1 255 ? -11.722  14.221  -166.291 1.00 67.50  ? 255 SER W CB  1 
ATOM   27685 O OG  . SER W  1 255 ? -12.307  15.106  -167.228 1.00 67.62  ? 255 SER W OG  1 
ATOM   27686 N N   . LEU W  1 256 ? -11.577  11.735  -164.407 1.00 70.55  ? 256 LEU W N   1 
ATOM   27687 C CA  . LEU W  1 256 ? -10.782  10.786  -163.640 1.00 72.35  ? 256 LEU W CA  1 
ATOM   27688 C C   . LEU W  1 256 ? -11.420  9.404   -163.646 1.00 75.23  ? 256 LEU W C   1 
ATOM   27689 O O   . LEU W  1 256 ? -12.637  9.257   -163.490 1.00 74.05  ? 256 LEU W O   1 
ATOM   27690 C CB  . LEU W  1 256 ? -10.594  11.246  -162.195 1.00 66.23  ? 256 LEU W CB  1 
ATOM   27691 C CG  . LEU W  1 256 ? -9.652   12.405  -161.863 1.00 64.38  ? 256 LEU W CG  1 
ATOM   27692 C CD1 . LEU W  1 256 ? -9.685   12.670  -160.364 1.00 57.34  ? 256 LEU W CD1 1 
ATOM   27693 C CD2 . LEU W  1 256 ? -8.222   12.134  -162.333 1.00 66.05  ? 256 LEU W CD2 1 
ATOM   27694 N N   . THR W  1 257 ? -10.579  8.391   -163.840 1.00 77.80  ? 257 THR W N   1 
ATOM   27695 C CA  . THR W  1 257 ? -10.940  6.993   -163.671 1.00 82.73  ? 257 THR W CA  1 
ATOM   27696 C C   . THR W  1 257 ? -9.882   6.315   -162.802 1.00 84.55  ? 257 THR W C   1 
ATOM   27697 O O   . THR W  1 257 ? -8.814   6.875   -162.522 1.00 80.17  ? 257 THR W O   1 
ATOM   27698 C CB  . THR W  1 257 ? -11.083  6.278   -165.026 1.00 83.04  ? 257 THR W CB  1 
ATOM   27699 O OG1 . THR W  1 257 ? -9.833   6.334   -165.727 1.00 81.78  ? 257 THR W OG1 1 
ATOM   27700 C CG2 . THR W  1 257 ? -12.190  6.916   -165.871 1.00 78.07  ? 257 THR W CG2 1 
ATOM   27701 N N   . ASP W  1 258 ? -10.194  5.092   -162.366 1.00 92.09  ? 258 ASP W N   1 
ATOM   27702 C CA  . ASP W  1 258 ? -9.281   4.280   -161.568 1.00 95.11  ? 258 ASP W CA  1 
ATOM   27703 C C   . ASP W  1 258 ? -8.999   2.941   -162.241 1.00 94.41  ? 258 ASP W C   1 
ATOM   27704 O O   . ASP W  1 258 ? -8.492   2.015   -161.597 1.00 93.90  ? 258 ASP W O   1 
ATOM   27705 C CB  . ASP W  1 258 ? -9.839   4.068   -160.156 1.00 97.02  ? 258 ASP W CB  1 
ATOM   27706 C CG  . ASP W  1 258 ? -11.195  3.365   -160.152 1.00 101.45 ? 258 ASP W CG  1 
ATOM   27707 O OD1 . ASP W  1 258 ? -11.796  3.187   -161.235 1.00 100.85 ? 258 ASP W OD1 1 
ATOM   27708 O OD2 . ASP W  1 258 ? -11.661  2.990   -159.054 1.00 104.56 ? 258 ASP W OD2 1 
ATOM   27709 N N   . VAL W  1 259 ? -9.299   2.842   -163.535 1.00 95.74  ? 259 VAL W N   1 
ATOM   27710 C CA  . VAL W  1 259 ? -9.039   1.665   -164.360 1.00 94.61  ? 259 VAL W CA  1 
ATOM   27711 C C   . VAL W  1 259 ? -8.070   2.069   -165.467 1.00 92.54  ? 259 VAL W C   1 
ATOM   27712 O O   . VAL W  1 259 ? -8.073   3.232   -165.900 1.00 90.31  ? 259 VAL W O   1 
ATOM   27713 C CB  . VAL W  1 259 ? -10.351  1.080   -164.923 1.00 90.96  ? 259 VAL W CB  1 
ATOM   27714 C CG1 . VAL W  1 259 ? -11.417  0.980   -163.834 1.00 88.65  ? 259 VAL W CG1 1 
ATOM   27715 C CG2 . VAL W  1 259 ? -10.882  1.937   -166.075 1.00 87.57  ? 259 VAL W CG2 1 
ATOM   27716 N N   . PRO W  1 260 ? -7.218   1.150   -165.956 1.00 95.06  ? 260 PRO W N   1 
ATOM   27717 C CA  . PRO W  1 260 ? -6.249   1.448   -167.023 1.00 93.61  ? 260 PRO W CA  1 
ATOM   27718 C C   . PRO W  1 260 ? -6.876   1.927   -168.341 1.00 87.83  ? 260 PRO W C   1 
ATOM   27719 O O   . PRO W  1 260 ? -8.101   1.988   -168.470 1.00 89.38  ? 260 PRO W O   1 
ATOM   27720 C CB  . PRO W  1 260 ? -5.531   0.104   -167.222 1.00 96.82  ? 260 PRO W CB  1 
ATOM   27721 C CG  . PRO W  1 260 ? -5.686   -0.608  -165.901 1.00 95.30  ? 260 PRO W CG  1 
ATOM   27722 C CD  . PRO W  1 260 ? -7.041   -0.208  -165.404 1.00 95.29  ? 260 PRO W CD  1 
ATOM   27723 N N   . MET X  2 1   ? -40.861  13.683  -158.861 1.00 99.29  ? 1   MET X N   1 
ATOM   27724 C CA  . MET X  2 1   ? -40.898  15.138  -158.735 1.00 101.71 ? 1   MET X CA  1 
ATOM   27725 C C   . MET X  2 1   ? -39.485  15.696  -158.923 1.00 100.50 ? 1   MET X C   1 
ATOM   27726 O O   . MET X  2 1   ? -38.511  14.960  -158.737 1.00 99.00  ? 1   MET X O   1 
ATOM   27727 C CB  . MET X  2 1   ? -41.475  15.541  -157.372 1.00 98.25  ? 1   MET X CB  1 
ATOM   27728 C CG  . MET X  2 1   ? -40.546  15.297  -156.194 1.00 97.86  ? 1   MET X CG  1 
ATOM   27729 S SD  . MET X  2 1   ? -41.278  15.724  -154.604 1.00 91.74  ? 1   MET X SD  1 
ATOM   27730 C CE  . MET X  2 1   ? -39.867  15.458  -153.508 1.00 94.70  ? 1   MET X CE  1 
ATOM   27731 N N   . GLN X  2 2   ? -39.364  16.969  -159.320 1.00 104.02 ? 2   GLN X N   1 
ATOM   27732 C CA  . GLN X  2 2   ? -38.058  17.596  -159.519 1.00 107.65 ? 2   GLN X CA  1 
ATOM   27733 C C   . GLN X  2 2   ? -37.683  18.493  -158.340 1.00 94.88  ? 2   GLN X C   1 
ATOM   27734 O O   . GLN X  2 2   ? -38.507  19.257  -157.827 1.00 92.55  ? 2   GLN X O   1 
ATOM   27735 C CB  . GLN X  2 2   ? -37.990  18.414  -160.814 1.00 107.38 ? 2   GLN X CB  1 
ATOM   27736 C CG  . GLN X  2 2   ? -38.784  19.704  -160.818 1.00 112.73 ? 2   GLN X CG  1 
ATOM   27737 C CD  . GLN X  2 2   ? -38.781  20.367  -162.175 1.00 118.02 ? 2   GLN X CD  1 
ATOM   27738 O OE1 . GLN X  2 2   ? -37.932  20.077  -163.019 1.00 119.65 ? 2   GLN X OE1 1 
ATOM   27739 N NE2 . GLN X  2 2   ? -39.729  21.267  -162.392 1.00 118.16 ? 2   GLN X NE2 1 
ATOM   27740 N N   . ILE X  2 3   ? -36.416  18.413  -157.943 1.00 84.47  ? 3   ILE X N   1 
ATOM   27741 C CA  . ILE X  2 3   ? -35.810  19.287  -156.953 1.00 80.10  ? 3   ILE X CA  1 
ATOM   27742 C C   . ILE X  2 3   ? -34.526  19.860  -157.546 1.00 78.25  ? 3   ILE X C   1 
ATOM   27743 O O   . ILE X  2 3   ? -34.038  19.412  -158.584 1.00 77.31  ? 3   ILE X O   1 
ATOM   27744 C CB  . ILE X  2 3   ? -35.529  18.551  -155.621 1.00 77.67  ? 3   ILE X CB  1 
ATOM   27745 C CG1 . ILE X  2 3   ? -34.508  17.421  -155.828 1.00 77.88  ? 3   ILE X CG1 1 
ATOM   27746 C CG2 . ILE X  2 3   ? -36.813  18.013  -155.011 1.00 80.19  ? 3   ILE X CG2 1 
ATOM   27747 C CD1 . ILE X  2 3   ? -34.009  16.764  -154.536 1.00 73.05  ? 3   ILE X CD1 1 
ATOM   27748 N N   . PHE X  2 4   ? -34.001  20.889  -156.884 1.00 75.03  ? 4   PHE X N   1 
ATOM   27749 C CA  . PHE X  2 4   ? -32.805  21.603  -157.311 1.00 70.61  ? 4   PHE X CA  1 
ATOM   27750 C C   . PHE X  2 4   ? -31.703  21.451  -156.269 1.00 66.87  ? 4   PHE X C   1 
ATOM   27751 O O   . PHE X  2 4   ? -31.960  21.480  -155.059 1.00 65.76  ? 4   PHE X O   1 
ATOM   27752 C CB  . PHE X  2 4   ? -33.104  23.093  -157.548 1.00 70.98  ? 4   PHE X CB  1 
ATOM   27753 C CG  . PHE X  2 4   ? -34.105  23.350  -158.635 1.00 73.25  ? 4   PHE X CG  1 
ATOM   27754 C CD1 . PHE X  2 4   ? -33.713  23.341  -159.967 1.00 76.35  ? 4   PHE X CD1 1 
ATOM   27755 C CD2 . PHE X  2 4   ? -35.441  23.544  -158.337 1.00 77.27  ? 4   PHE X CD2 1 
ATOM   27756 C CE1 . PHE X  2 4   ? -34.627  23.568  -160.981 1.00 83.88  ? 4   PHE X CE1 1 
ATOM   27757 C CE2 . PHE X  2 4   ? -36.371  23.759  -159.351 1.00 82.05  ? 4   PHE X CE2 1 
ATOM   27758 C CZ  . PHE X  2 4   ? -35.963  23.772  -160.676 1.00 83.70  ? 4   PHE X CZ  1 
ATOM   27759 N N   . VAL X  2 5   ? -30.472  21.316  -156.749 1.00 61.17  ? 5   VAL X N   1 
ATOM   27760 C CA  . VAL X  2 5   ? -29.301  21.141  -155.902 1.00 59.67  ? 5   VAL X CA  1 
ATOM   27761 C C   . VAL X  2 5   ? -28.294  22.200  -156.335 1.00 59.45  ? 5   VAL X C   1 
ATOM   27762 O O   . VAL X  2 5   ? -27.793  22.155  -157.465 1.00 60.88  ? 5   VAL X O   1 
ATOM   27763 C CB  . VAL X  2 5   ? -28.697  19.731  -156.017 1.00 59.49  ? 5   VAL X CB  1 
ATOM   27764 C CG1 . VAL X  2 5   ? -27.561  19.555  -155.010 1.00 60.58  ? 5   VAL X CG1 1 
ATOM   27765 C CG2 . VAL X  2 5   ? -29.759  18.659  -155.837 1.00 64.93  ? 5   VAL X CG2 1 
ATOM   27766 N N   . LYS X  2 6   ? -28.046  23.181  -155.470 1.00 55.68  ? 6   LYS X N   1 
ATOM   27767 C CA  . LYS X  2 6   ? -27.057  24.227  -155.714 1.00 52.53  ? 6   LYS X CA  1 
ATOM   27768 C C   . LYS X  2 6   ? -25.689  23.788  -155.224 1.00 51.23  ? 6   LYS X C   1 
ATOM   27769 O O   . LYS X  2 6   ? -25.581  23.081  -154.216 1.00 49.89  ? 6   LYS X O   1 
ATOM   27770 C CB  . LYS X  2 6   ? -27.435  25.530  -155.003 1.00 53.03  ? 6   LYS X CB  1 
ATOM   27771 C CG  . LYS X  2 6   ? -28.650  26.247  -155.533 1.00 53.62  ? 6   LYS X CG  1 
ATOM   27772 C CD  . LYS X  2 6   ? -28.953  27.463  -154.651 1.00 53.67  ? 6   LYS X CD  1 
ATOM   27773 C CE  . LYS X  2 6   ? -27.857  28.514  -154.686 1.00 49.81  ? 6   LYS X CE  1 
ATOM   27774 N NZ  . LYS X  2 6   ? -28.269  29.735  -153.942 1.00 49.91  ? 6   LYS X NZ  1 
ATOM   27775 N N   . THR X  2 7   ? -24.638  24.225  -155.926 1.00 50.29  ? 7   THR X N   1 
ATOM   27776 C CA  . THR X  2 7   ? -23.272  23.993  -155.455 1.00 49.08  ? 7   THR X CA  1 
ATOM   27777 C C   . THR X  2 7   ? -22.499  25.305  -155.431 1.00 48.01  ? 7   THR X C   1 
ATOM   27778 O O   . THR X  2 7   ? -22.912  26.314  -156.000 1.00 45.04  ? 7   THR X O   1 
ATOM   27779 C CB  . THR X  2 7   ? -22.493  22.971  -156.308 1.00 47.15  ? 7   THR X CB  1 
ATOM   27780 O OG1 . THR X  2 7   ? -22.060  23.587  -157.523 1.00 50.61  ? 7   THR X OG1 1 
ATOM   27781 C CG2 . THR X  2 7   ? -23.347  21.752  -156.631 1.00 50.76  ? 7   THR X CG2 1 
ATOM   27782 N N   . LEU X  2 8   ? -21.356  25.283  -154.753 1.00 45.34  ? 8   LEU X N   1 
ATOM   27783 C CA  . LEU X  2 8   ? -20.534  26.484  -154.707 1.00 43.49  ? 8   LEU X CA  1 
ATOM   27784 C C   . LEU X  2 8   ? -19.823  26.754  -156.031 1.00 42.76  ? 8   LEU X C   1 
ATOM   27785 O O   . LEU X  2 8   ? -19.112  27.762  -156.135 1.00 43.67  ? 8   LEU X O   1 
ATOM   27786 C CB  . LEU X  2 8   ? -19.541  26.374  -153.544 1.00 40.17  ? 8   LEU X CB  1 
ATOM   27787 C CG  . LEU X  2 8   ? -20.148  26.672  -152.174 1.00 39.97  ? 8   LEU X CG  1 
ATOM   27788 C CD1 . LEU X  2 8   ? -19.230  26.167  -151.043 1.00 38.78  ? 8   LEU X CD1 1 
ATOM   27789 C CD2 . LEU X  2 8   ? -20.428  28.181  -151.996 1.00 38.13  ? 8   LEU X CD2 1 
ATOM   27790 N N   . THR X  2 9   ? -19.986  25.906  -157.055 1.00 43.52  ? 9   THR X N   1 
ATOM   27791 C CA  . THR X  2 9   ? -19.528  26.304  -158.389 1.00 48.00  ? 9   THR X CA  1 
ATOM   27792 C C   . THR X  2 9   ? -20.424  27.352  -159.029 1.00 47.77  ? 9   THR X C   1 
ATOM   27793 O O   . THR X  2 9   ? -20.086  27.840  -160.111 1.00 49.02  ? 9   THR X O   1 
ATOM   27794 C CB  . THR X  2 9   ? -19.434  25.120  -159.370 1.00 52.37  ? 9   THR X CB  1 
ATOM   27795 O OG1 . THR X  2 9   ? -20.750  24.701  -159.734 1.00 52.70  ? 9   THR X OG1 1 
ATOM   27796 C CG2 . THR X  2 9   ? -18.636  23.939  -158.773 1.00 49.96  ? 9   THR X CG2 1 
ATOM   27797 N N   . GLY X  2 10  ? -21.548  27.700  -158.403 1.00 51.07  ? 10  GLY X N   1 
ATOM   27798 C CA  . GLY X  2 10  ? -22.548  28.544  -159.042 1.00 55.30  ? 10  GLY X CA  1 
ATOM   27799 C C   . GLY X  2 10  ? -23.554  27.785  -159.873 1.00 62.04  ? 10  GLY X C   1 
ATOM   27800 O O   . GLY X  2 10  ? -24.499  28.394  -160.395 1.00 66.43  ? 10  GLY X O   1 
ATOM   27801 N N   . LYS X  2 11  ? -23.386  26.475  -160.011 1.00 63.97  ? 11  LYS X N   1 
ATOM   27802 C CA  . LYS X  2 11  ? -24.300  25.648  -160.782 1.00 69.67  ? 11  LYS X CA  1 
ATOM   27803 C C   . LYS X  2 11  ? -25.431  25.099  -159.920 1.00 79.17  ? 11  LYS X C   1 
ATOM   27804 O O   . LYS X  2 11  ? -25.242  24.796  -158.734 1.00 67.67  ? 11  LYS X O   1 
ATOM   27805 C CB  . LYS X  2 11  ? -23.542  24.489  -161.431 1.00 72.59  ? 11  LYS X CB  1 
ATOM   27806 C CG  . LYS X  2 11  ? -23.271  24.703  -162.914 1.00 91.21  ? 11  LYS X CG  1 
ATOM   27807 C CD  . LYS X  2 11  ? -22.179  25.733  -163.160 1.00 80.96  ? 11  LYS X CD  1 
ATOM   27808 C CE  . LYS X  2 11  ? -21.972  25.878  -164.663 1.00 95.70  ? 11  LYS X CE  1 
ATOM   27809 N NZ  . LYS X  2 11  ? -21.508  24.606  -165.296 1.00 103.87 ? 11  LYS X NZ  1 
ATOM   27810 N N   . THR X  2 12  ? -26.616  25.017  -160.526 1.00 69.83  ? 12  THR X N   1 
ATOM   27811 C CA  . THR X  2 12  ? -27.789  24.372  -159.950 1.00 67.79  ? 12  THR X CA  1 
ATOM   27812 C C   . THR X  2 12  ? -28.104  23.109  -160.749 1.00 66.40  ? 12  THR X C   1 
ATOM   27813 O O   . THR X  2 12  ? -28.196  23.156  -161.978 1.00 66.38  ? 12  THR X O   1 
ATOM   27814 C CB  . THR X  2 12  ? -28.999  25.312  -159.943 1.00 66.80  ? 12  THR X CB  1 
ATOM   27815 O OG1 . THR X  2 12  ? -28.727  26.440  -159.100 1.00 63.81  ? 12  THR X OG1 1 
ATOM   27816 C CG2 . THR X  2 12  ? -30.231  24.584  -159.429 1.00 67.17  ? 12  THR X CG2 1 
ATOM   27817 N N   . ILE X  2 13  ? -28.246  21.987  -160.051 1.00 66.85  ? 13  ILE X N   1 
ATOM   27818 C CA  . ILE X  2 13  ? -28.540  20.684  -160.646 1.00 69.60  ? 13  ILE X CA  1 
ATOM   27819 C C   . ILE X  2 13  ? -30.035  20.396  -160.540 1.00 70.96  ? 13  ILE X C   1 
ATOM   27820 O O   . ILE X  2 13  ? -30.656  20.685  -159.511 1.00 72.45  ? 13  ILE X O   1 
ATOM   27821 C CB  . ILE X  2 13  ? -27.705  19.585  -159.959 1.00 72.05  ? 13  ILE X CB  1 
ATOM   27822 C CG1 . ILE X  2 13  ? -26.252  20.062  -159.755 1.00 72.04  ? 13  ILE X CG1 1 
ATOM   27823 C CG2 . ILE X  2 13  ? -27.755  18.286  -160.752 1.00 76.54  ? 13  ILE X CG2 1 
ATOM   27824 C CD1 . ILE X  2 13  ? -25.388  19.146  -158.871 1.00 70.59  ? 13  ILE X CD1 1 
ATOM   27825 N N   . THR X  2 14  ? -30.628  19.851  -161.599 1.00 73.97  ? 14  THR X N   1 
ATOM   27826 C CA  . THR X  2 14  ? -32.024  19.411  -161.549 1.00 77.11  ? 14  THR X CA  1 
ATOM   27827 C C   . THR X  2 14  ? -32.109  17.888  -161.448 1.00 77.90  ? 14  THR X C   1 
ATOM   27828 O O   . THR X  2 14  ? -31.542  17.173  -162.282 1.00 78.45  ? 14  THR X O   1 
ATOM   27829 C CB  . THR X  2 14  ? -32.796  19.911  -162.773 1.00 78.62  ? 14  THR X CB  1 
ATOM   27830 O OG1 . THR X  2 14  ? -32.734  21.340  -162.817 1.00 77.42  ? 14  THR X OG1 1 
ATOM   27831 C CG2 . THR X  2 14  ? -34.262  19.458  -162.720 1.00 82.25  ? 14  THR X CG2 1 
ATOM   27832 N N   . LEU X  2 15  ? -32.819  17.398  -160.428 1.00 76.42  ? 15  LEU X N   1 
ATOM   27833 C CA  . LEU X  2 15  ? -32.993  15.970  -160.181 1.00 78.33  ? 15  LEU X CA  1 
ATOM   27834 C C   . LEU X  2 15  ? -34.466  15.599  -160.255 1.00 86.25  ? 15  LEU X C   1 
ATOM   27835 O O   . LEU X  2 15  ? -35.326  16.378  -159.842 1.00 87.24  ? 15  LEU X O   1 
ATOM   27836 C CB  . LEU X  2 15  ? -32.458  15.552  -158.806 1.00 79.02  ? 15  LEU X CB  1 
ATOM   27837 C CG  . LEU X  2 15  ? -30.967  15.654  -158.497 1.00 72.02  ? 15  LEU X CG  1 
ATOM   27838 C CD1 . LEU X  2 15  ? -30.717  15.176  -157.072 1.00 70.30  ? 15  LEU X CD1 1 
ATOM   27839 C CD2 . LEU X  2 15  ? -30.168  14.813  -159.502 1.00 73.81  ? 15  LEU X CD2 1 
ATOM   27840 N N   . GLU X  2 16  ? -34.749  14.408  -160.795 1.00 90.75  ? 16  GLU X N   1 
ATOM   27841 C CA  . GLU X  2 16  ? -36.084  13.817  -160.777 1.00 93.25  ? 16  GLU X CA  1 
ATOM   27842 C C   . GLU X  2 16  ? -36.135  12.737  -159.697 1.00 92.14  ? 16  GLU X C   1 
ATOM   27843 O O   . GLU X  2 16  ? -35.519  11.673  -159.841 1.00 90.59  ? 16  GLU X O   1 
ATOM   27844 C CB  . GLU X  2 16  ? -36.431  13.255  -162.151 1.00 97.29  ? 16  GLU X CB  1 
ATOM   27845 C CG  . GLU X  2 16  ? -37.286  14.199  -162.992 1.00 105.45 ? 16  GLU X CG  1 
ATOM   27846 C CD  . GLU X  2 16  ? -38.740  14.244  -162.547 1.00 107.37 ? 16  GLU X CD  1 
ATOM   27847 O OE1 . GLU X  2 16  ? -39.185  13.329  -161.821 1.00 108.42 ? 16  GLU X OE1 1 
ATOM   27848 O OE2 . GLU X  2 16  ? -39.439  15.206  -162.922 1.00 112.30 ? 16  GLU X OE2 1 
ATOM   27849 N N   . VAL X  2 17  ? -36.914  12.989  -158.644 1.00 92.28  ? 17  VAL X N   1 
ATOM   27850 C CA  . VAL X  2 17  ? -36.946  12.161  -157.445 1.00 90.05  ? 17  VAL X CA  1 
ATOM   27851 C C   . VAL X  2 17  ? -38.398  11.891  -157.053 1.00 94.61  ? 17  VAL X C   1 
ATOM   27852 O O   . VAL X  2 17  ? -39.337  12.406  -157.658 1.00 95.15  ? 17  VAL X O   1 
ATOM   27853 C CB  . VAL X  2 17  ? -36.185  12.811  -156.269 1.00 90.54  ? 17  VAL X CB  1 
ATOM   27854 C CG1 . VAL X  2 17  ? -34.689  13.001  -156.604 1.00 82.67  ? 17  VAL X CG1 1 
ATOM   27855 C CG2 . VAL X  2 17  ? -36.848  14.138  -155.874 1.00 88.96  ? 17  VAL X CG2 1 
ATOM   27856 N N   . GLU X  2 18  ? -38.564  11.069  -156.019 1.00 94.20  ? 18  GLU X N   1 
ATOM   27857 C CA  . GLU X  2 18  ? -39.842  10.772  -155.399 1.00 99.37  ? 18  GLU X CA  1 
ATOM   27858 C C   . GLU X  2 18  ? -39.774  11.035  -153.901 1.00 98.61  ? 18  GLU X C   1 
ATOM   27859 O O   . GLU X  2 18  ? -38.696  10.944  -153.300 1.00 97.94  ? 18  GLU X O   1 
ATOM   27860 C CB  . GLU X  2 18  ? -40.237  9.313   -155.662 1.00 100.92 ? 18  GLU X CB  1 
ATOM   27861 C CG  . GLU X  2 18  ? -40.335  8.998   -157.142 1.00 103.56 ? 18  GLU X CG  1 
ATOM   27862 C CD  . GLU X  2 18  ? -41.475  9.734   -157.828 1.00 107.66 ? 18  GLU X CD  1 
ATOM   27863 O OE1 . GLU X  2 18  ? -42.394  10.202  -157.124 1.00 106.65 ? 18  GLU X OE1 1 
ATOM   27864 O OE2 . GLU X  2 18  ? -41.454  9.842   -159.073 1.00 111.36 ? 18  GLU X OE2 1 
ATOM   27865 N N   . PRO X  2 19  ? -40.910  11.370  -153.273 1.00 100.01 ? 19  PRO X N   1 
ATOM   27866 C CA  . PRO X  2 19  ? -40.893  11.681  -151.830 1.00 95.77  ? 19  PRO X CA  1 
ATOM   27867 C C   . PRO X  2 19  ? -40.337  10.563  -150.968 1.00 96.78  ? 19  PRO X C   1 
ATOM   27868 O O   . PRO X  2 19  ? -39.792  10.837  -149.889 1.00 94.19  ? 19  PRO X O   1 
ATOM   27869 C CB  . PRO X  2 19  ? -42.372  11.934  -151.514 1.00 98.75  ? 19  PRO X CB  1 
ATOM   27870 C CG  . PRO X  2 19  ? -42.975  12.330  -152.812 1.00 100.50 ? 19  PRO X CG  1 
ATOM   27871 C CD  . PRO X  2 19  ? -42.255  11.529  -153.854 1.00 100.44 ? 19  PRO X CD  1 
ATOM   27872 N N   . SER X  2 20  ? -40.466  9.309   -151.407 1.00 98.69  ? 20  SER X N   1 
ATOM   27873 C CA  . SER X  2 20  ? -39.960  8.171   -150.655 1.00 99.88  ? 20  SER X CA  1 
ATOM   27874 C C   . SER X  2 20  ? -38.480  7.877   -150.924 1.00 97.12  ? 20  SER X C   1 
ATOM   27875 O O   . SER X  2 20  ? -37.904  7.019   -150.245 1.00 97.95  ? 20  SER X O   1 
ATOM   27876 C CB  . SER X  2 20  ? -40.812  6.924   -150.953 1.00 105.24 ? 20  SER X CB  1 
ATOM   27877 O OG  . SER X  2 20  ? -40.886  6.660   -152.343 1.00 106.55 ? 20  SER X OG  1 
ATOM   27878 N N   . ASP X  2 21  ? -37.831  8.603   -151.840 1.00 98.29  ? 21  ASP X N   1 
ATOM   27879 C CA  . ASP X  2 21  ? -36.411  8.373   -152.082 1.00 97.44  ? 21  ASP X CA  1 
ATOM   27880 C C   . ASP X  2 21  ? -35.610  8.712   -150.839 1.00 93.31  ? 21  ASP X C   1 
ATOM   27881 O O   . ASP X  2 21  ? -35.828  9.750   -150.204 1.00 91.40  ? 21  ASP X O   1 
ATOM   27882 C CB  . ASP X  2 21  ? -35.900  9.199   -153.261 1.00 95.27  ? 21  ASP X CB  1 
ATOM   27883 C CG  . ASP X  2 21  ? -36.349  8.650   -154.595 1.00 98.75  ? 21  ASP X CG  1 
ATOM   27884 O OD1 . ASP X  2 21  ? -36.586  7.427   -154.695 1.00 99.01  ? 21  ASP X OD1 1 
ATOM   27885 O OD2 . ASP X  2 21  ? -36.445  9.443   -155.551 1.00 100.75 ? 21  ASP X OD2 1 
ATOM   27886 N N   . THR X  2 22  ? -34.686  7.825   -150.491 1.00 91.47  ? 22  THR X N   1 
ATOM   27887 C CA  . THR X  2 22  ? -33.802  8.087   -149.374 1.00 89.84  ? 22  THR X CA  1 
ATOM   27888 C C   . THR X  2 22  ? -32.748  9.111   -149.765 1.00 86.54  ? 22  THR X C   1 
ATOM   27889 O O   . THR X  2 22  ? -32.465  9.336   -150.946 1.00 87.02  ? 22  THR X O   1 
ATOM   27890 C CB  . THR X  2 22  ? -33.112  6.805   -148.908 1.00 89.75  ? 22  THR X CB  1 
ATOM   27891 O OG1 . THR X  2 22  ? -32.250  6.327   -149.948 1.00 89.87  ? 22  THR X OG1 1 
ATOM   27892 C CG2 . THR X  2 22  ? -34.154  5.728   -148.572 1.00 94.43  ? 22  THR X CG2 1 
ATOM   27893 N N   . ILE X  2 23  ? -32.169  9.741   -148.744 1.00 88.08  ? 23  ILE X N   1 
ATOM   27894 C CA  . ILE X  2 23  ? -31.057  10.657  -148.968 1.00 84.05  ? 23  ILE X CA  1 
ATOM   27895 C C   . ILE X  2 23  ? -29.897  9.918   -149.622 1.00 87.36  ? 23  ILE X C   1 
ATOM   27896 O O   . ILE X  2 23  ? -29.177  10.475  -150.460 1.00 82.54  ? 23  ILE X O   1 
ATOM   27897 C CB  . ILE X  2 23  ? -30.644  11.311  -147.640 1.00 81.95  ? 23  ILE X CB  1 
ATOM   27898 C CG1 . ILE X  2 23  ? -31.826  12.084  -147.051 1.00 81.89  ? 23  ILE X CG1 1 
ATOM   27899 C CG2 . ILE X  2 23  ? -29.455  12.209  -147.850 1.00 78.61  ? 23  ILE X CG2 1 
ATOM   27900 C CD1 . ILE X  2 23  ? -32.384  13.120  -147.989 1.00 77.24  ? 23  ILE X CD1 1 
ATOM   27901 N N   . GLU X  2 24  ? -29.694  8.652   -149.238 1.00 92.35  ? 24  GLU X N   1 
ATOM   27902 C CA  . GLU X  2 24  ? -28.717  7.797   -149.907 1.00 96.18  ? 24  GLU X CA  1 
ATOM   27903 C C   . GLU X  2 24  ? -29.055  7.608   -151.383 1.00 95.32  ? 24  GLU X C   1 
ATOM   27904 O O   . GLU X  2 24  ? -28.155  7.537   -152.230 1.00 90.72  ? 24  GLU X O   1 
ATOM   27905 C CB  . GLU X  2 24  ? -28.640  6.445   -149.198 1.00 102.83 ? 24  GLU X CB  1 
ATOM   27906 C CG  . GLU X  2 24  ? -27.768  5.424   -149.905 1.00 110.08 ? 24  GLU X CG  1 
ATOM   27907 C CD  . GLU X  2 24  ? -27.670  4.122   -149.141 1.00 117.57 ? 24  GLU X CD  1 
ATOM   27908 O OE1 . GLU X  2 24  ? -28.111  4.093   -147.972 1.00 116.48 ? 24  GLU X OE1 1 
ATOM   27909 O OE2 . GLU X  2 24  ? -27.162  3.128   -149.706 1.00 122.57 ? 24  GLU X OE2 1 
ATOM   27910 N N   . ASN X  2 25  ? -30.351  7.505   -151.705 1.00 92.93  ? 25  ASN X N   1 
ATOM   27911 C CA  . ASN X  2 25  ? -30.772  7.385   -153.098 1.00 92.78  ? 25  ASN X CA  1 
ATOM   27912 C C   . ASN X  2 25  ? -30.516  8.675   -153.872 1.00 86.82  ? 25  ASN X C   1 
ATOM   27913 O O   . ASN X  2 25  ? -30.136  8.635   -155.047 1.00 86.46  ? 25  ASN X O   1 
ATOM   27914 C CB  . ASN X  2 25  ? -32.252  7.013   -153.165 1.00 95.73  ? 25  ASN X CB  1 
ATOM   27915 C CG  . ASN X  2 25  ? -32.706  6.666   -154.573 1.00 101.99 ? 25  ASN X CG  1 
ATOM   27916 O OD1 . ASN X  2 25  ? -31.886  6.449   -155.467 1.00 102.65 ? 25  ASN X OD1 1 
ATOM   27917 N ND2 . ASN X  2 25  ? -34.020  6.596   -154.772 1.00 102.50 ? 25  ASN X ND2 1 
ATOM   27918 N N   . VAL X  2 26  ? -30.723  9.826   -153.234 1.00 87.23  ? 26  VAL X N   1 
ATOM   27919 C CA  . VAL X  2 26  ? -30.537  11.105  -153.918 1.00 79.62  ? 26  VAL X CA  1 
ATOM   27920 C C   . VAL X  2 26  ? -29.064  11.332  -154.263 1.00 78.03  ? 26  VAL X C   1 
ATOM   27921 O O   . VAL X  2 26  ? -28.734  11.836  -155.346 1.00 75.67  ? 26  VAL X O   1 
ATOM   27922 C CB  . VAL X  2 26  ? -31.120  12.239  -153.056 1.00 77.20  ? 26  VAL X CB  1 
ATOM   27923 C CG1 . VAL X  2 26  ? -30.777  13.614  -153.648 1.00 69.78  ? 26  VAL X CG1 1 
ATOM   27924 C CG2 . VAL X  2 26  ? -32.627  12.063  -152.925 1.00 75.82  ? 26  VAL X CG2 1 
ATOM   27925 N N   . LYS X  2 27  ? -28.157  10.979  -153.346 1.00 79.70  ? 27  LYS X N   1 
ATOM   27926 C CA  . LYS X  2 27  ? -26.722  11.126  -153.597 1.00 78.96  ? 27  LYS X CA  1 
ATOM   27927 C C   . LYS X  2 27  ? -26.249  10.232  -154.743 1.00 79.59  ? 27  LYS X C   1 
ATOM   27928 O O   . LYS X  2 27  ? -25.274  10.566  -155.433 1.00 75.01  ? 27  LYS X O   1 
ATOM   27929 C CB  . LYS X  2 27  ? -25.933  10.826  -152.318 1.00 78.23  ? 27  LYS X CB  1 
ATOM   27930 C CG  . LYS X  2 27  ? -26.155  11.839  -151.205 1.00 77.45  ? 27  LYS X CG  1 
ATOM   27931 C CD  . LYS X  2 27  ? -25.332  11.520  -149.972 1.00 77.56  ? 27  LYS X CD  1 
ATOM   27932 C CE  . LYS X  2 27  ? -25.569  12.564  -148.889 1.00 76.88  ? 27  LYS X CE  1 
ATOM   27933 N NZ  . LYS X  2 27  ? -24.855  12.242  -147.626 1.00 83.44  ? 27  LYS X NZ  1 
ATOM   27934 N N   . ALA X  2 28  ? -26.888  9.073   -154.932 1.00 81.61  ? 28  ALA X N   1 
ATOM   27935 C CA  . ALA X  2 28  ? -26.555  8.229   -156.077 1.00 80.10  ? 28  ALA X CA  1 
ATOM   27936 C C   . ALA X  2 28  ? -26.920  8.924   -157.389 1.00 81.27  ? 28  ALA X C   1 
ATOM   27937 O O   . ALA X  2 28  ? -26.160  8.861   -158.367 1.00 80.84  ? 28  ALA X O   1 
ATOM   27938 C CB  . ALA X  2 28  ? -27.265  6.874   -155.947 1.00 84.78  ? 28  ALA X CB  1 
ATOM   27939 N N   . LYS X  2 29  ? -28.068  9.622   -157.409 1.00 80.51  ? 29  LYS X N   1 
ATOM   27940 C CA  . LYS X  2 29  ? -28.505  10.373  -158.590 1.00 79.65  ? 29  LYS X CA  1 
ATOM   27941 C C   . LYS X  2 29  ? -27.579  11.547  -158.897 1.00 77.71  ? 29  LYS X C   1 
ATOM   27942 O O   . LYS X  2 29  ? -27.282  11.824  -160.067 1.00 77.55  ? 29  LYS X O   1 
ATOM   27943 C CB  . LYS X  2 29  ? -29.943  10.853  -158.389 1.00 80.05  ? 29  LYS X CB  1 
ATOM   27944 C CG  . LYS X  2 29  ? -30.847  9.687   -158.195 1.00 83.99  ? 29  LYS X CG  1 
ATOM   27945 C CD  . LYS X  2 29  ? -32.300  10.029  -158.014 1.00 88.09  ? 29  LYS X CD  1 
ATOM   27946 C CE  . LYS X  2 29  ? -33.088  8.729   -158.090 1.00 89.89  ? 29  LYS X CE  1 
ATOM   27947 N NZ  . LYS X  2 29  ? -34.527  8.903   -157.846 1.00 92.14  ? 29  LYS X NZ  1 
ATOM   27948 N N   . ILE X  2 30  ? -27.087  12.227  -157.865 1.00 75.07  ? 30  ILE X N   1 
ATOM   27949 C CA  . ILE X  2 30  ? -26.135  13.310  -158.092 1.00 73.14  ? 30  ILE X CA  1 
ATOM   27950 C C   . ILE X  2 30  ? -24.853  12.756  -158.711 1.00 75.90  ? 30  ILE X C   1 
ATOM   27951 O O   . ILE X  2 30  ? -24.283  13.352  -159.634 1.00 74.72  ? 30  ILE X O   1 
ATOM   27952 C CB  . ILE X  2 30  ? -25.881  14.076  -156.779 1.00 67.49  ? 30  ILE X CB  1 
ATOM   27953 C CG1 . ILE X  2 30  ? -27.145  14.847  -156.371 1.00 69.02  ? 30  ILE X CG1 1 
ATOM   27954 C CG2 . ILE X  2 30  ? -24.721  15.035  -156.921 1.00 63.57  ? 30  ILE X CG2 1 
ATOM   27955 C CD1 . ILE X  2 30  ? -27.078  15.496  -154.993 1.00 61.66  ? 30  ILE X CD1 1 
ATOM   27956 N N   . GLN X  2 31  ? -24.425  11.570  -158.269 1.00 76.22  ? 31  GLN X N   1 
ATOM   27957 C CA  . GLN X  2 31  ? -23.259  10.933  -158.871 1.00 77.54  ? 31  GLN X CA  1 
ATOM   27958 C C   . GLN X  2 31  ? -23.469  10.659  -160.361 1.00 84.10  ? 31  GLN X C   1 
ATOM   27959 O O   . GLN X  2 31  ? -22.534  10.804  -161.161 1.00 81.04  ? 31  GLN X O   1 
ATOM   27960 C CB  . GLN X  2 31  ? -22.938  9.634   -158.138 1.00 82.23  ? 31  GLN X CB  1 
ATOM   27961 C CG  . GLN X  2 31  ? -21.570  9.064   -158.479 1.00 83.61  ? 31  GLN X CG  1 
ATOM   27962 C CD  . GLN X  2 31  ? -21.403  7.629   -158.017 1.00 85.04  ? 31  GLN X CD  1 
ATOM   27963 O OE1 . GLN X  2 31  ? -20.483  7.321   -157.262 1.00 86.76  ? 31  GLN X OE1 1 
ATOM   27964 N NE2 . GLN X  2 31  ? -22.284  6.739   -158.481 1.00 86.46  ? 31  GLN X NE2 1 
ATOM   27965 N N   . ASP X  2 32  ? -24.683  10.241  -160.752 1.00 83.57  ? 32  ASP X N   1 
ATOM   27966 C CA  . ASP X  2 32  ? -24.937  9.930   -162.160 1.00 85.82  ? 32  ASP X CA  1 
ATOM   27967 C C   . ASP X  2 32  ? -24.815  11.162  -163.045 1.00 82.29  ? 32  ASP X C   1 
ATOM   27968 O O   . ASP X  2 32  ? -24.252  11.090  -164.144 1.00 84.65  ? 32  ASP X O   1 
ATOM   27969 C CB  . ASP X  2 32  ? -26.325  9.302   -162.340 1.00 90.40  ? 32  ASP X CB  1 
ATOM   27970 C CG  . ASP X  2 32  ? -26.412  7.883   -161.791 1.00 98.06  ? 32  ASP X CG  1 
ATOM   27971 O OD1 . ASP X  2 32  ? -25.350  7.239   -161.629 1.00 98.80  ? 32  ASP X OD1 1 
ATOM   27972 O OD2 . ASP X  2 32  ? -27.546  7.390   -161.575 1.00 101.91 ? 32  ASP X OD2 1 
ATOM   27973 N N   . LYS X  2 33  ? -25.306  12.307  -162.579 1.00 78.87  ? 33  LYS X N   1 
ATOM   27974 C CA  . LYS X  2 33  ? -25.250  13.491  -163.426 1.00 82.45  ? 33  LYS X CA  1 
ATOM   27975 C C   . LYS X  2 33  ? -23.884  14.178  -163.362 1.00 81.56  ? 33  LYS X C   1 
ATOM   27976 O O   . LYS X  2 33  ? -23.337  14.564  -164.402 1.00 82.54  ? 33  LYS X O   1 
ATOM   27977 C CB  . LYS X  2 33  ? -26.368  14.462  -163.059 1.00 81.37  ? 33  LYS X CB  1 
ATOM   27978 C CG  . LYS X  2 33  ? -27.388  14.608  -164.176 1.00 84.77  ? 33  LYS X CG  1 
ATOM   27979 C CD  . LYS X  2 33  ? -28.357  15.736  -163.890 1.00 82.83  ? 33  LYS X CD  1 
ATOM   27980 C CE  . LYS X  2 33  ? -29.454  15.769  -164.930 1.00 89.80  ? 33  LYS X CE  1 
ATOM   27981 N NZ  . LYS X  2 33  ? -30.004  17.146  -165.055 1.00 89.38  ? 33  LYS X NZ  1 
ATOM   27982 N N   . GLU X  2 34  ? -23.298  14.311  -162.173 1.00 78.59  ? 34  GLU X N   1 
ATOM   27983 C CA  . GLU X  2 34  ? -22.109  15.139  -162.010 1.00 78.69  ? 34  GLU X CA  1 
ATOM   27984 C C   . GLU X  2 34  ? -20.838  14.372  -161.672 1.00 80.44  ? 34  GLU X C   1 
ATOM   27985 O O   . GLU X  2 34  ? -19.757  14.968  -161.706 1.00 79.05  ? 34  GLU X O   1 
ATOM   27986 C CB  . GLU X  2 34  ? -22.345  16.194  -160.920 1.00 76.52  ? 34  GLU X CB  1 
ATOM   27987 C CG  . GLU X  2 34  ? -23.552  17.086  -161.164 1.00 80.37  ? 34  GLU X CG  1 
ATOM   27988 C CD  . GLU X  2 34  ? -23.389  18.005  -162.368 1.00 85.17  ? 34  GLU X CD  1 
ATOM   27989 O OE1 . GLU X  2 34  ? -23.660  17.556  -163.505 1.00 87.60  ? 34  GLU X OE1 1 
ATOM   27990 O OE2 . GLU X  2 34  ? -22.996  19.177  -162.182 1.00 87.35  ? 34  GLU X OE2 1 
ATOM   27991 N N   . GLY X  2 35  ? -20.926  13.084  -161.349 1.00 80.36  ? 35  GLY X N   1 
ATOM   27992 C CA  . GLY X  2 35  ? -19.734  12.324  -161.037 1.00 82.57  ? 35  GLY X CA  1 
ATOM   27993 C C   . GLY X  2 35  ? -19.196  12.515  -159.636 1.00 81.60  ? 35  GLY X C   1 
ATOM   27994 O O   . GLY X  2 35  ? -18.118  11.996  -159.327 1.00 87.92  ? 35  GLY X O   1 
ATOM   27995 N N   . ILE X  2 36  ? -19.893  13.255  -158.780 1.00 77.37  ? 36  ILE X N   1 
ATOM   27996 C CA  . ILE X  2 36  ? -19.430  13.447  -157.409 1.00 73.26  ? 36  ILE X CA  1 
ATOM   27997 C C   . ILE X  2 36  ? -19.696  12.178  -156.610 1.00 73.62  ? 36  ILE X C   1 
ATOM   27998 O O   . ILE X  2 36  ? -20.857  11.767  -156.479 1.00 72.48  ? 36  ILE X O   1 
ATOM   27999 C CB  . ILE X  2 36  ? -20.109  14.658  -156.757 1.00 71.64  ? 36  ILE X CB  1 
ATOM   28000 C CG1 . ILE X  2 36  ? -19.961  15.886  -157.652 1.00 69.90  ? 36  ILE X CG1 1 
ATOM   28001 C CG2 . ILE X  2 36  ? -19.504  14.928  -155.386 1.00 69.80  ? 36  ILE X CG2 1 
ATOM   28002 C CD1 . ILE X  2 36  ? -20.744  17.077  -157.173 1.00 65.52  ? 36  ILE X CD1 1 
ATOM   28003 N N   . PRO X  2 37  ? -18.675  11.536  -156.053 1.00 72.08  ? 37  PRO X N   1 
ATOM   28004 C CA  . PRO X  2 37  ? -18.912  10.329  -155.253 1.00 73.99  ? 37  PRO X CA  1 
ATOM   28005 C C   . PRO X  2 37  ? -19.765  10.640  -154.035 1.00 72.08  ? 37  PRO X C   1 
ATOM   28006 O O   . PRO X  2 37  ? -19.654  11.729  -153.452 1.00 68.32  ? 37  PRO X O   1 
ATOM   28007 C CB  . PRO X  2 37  ? -17.493  9.872   -154.864 1.00 73.30  ? 37  PRO X CB  1 
ATOM   28008 C CG  . PRO X  2 37  ? -16.579  10.511  -155.896 1.00 68.99  ? 37  PRO X CG  1 
ATOM   28009 C CD  . PRO X  2 37  ? -17.237  11.832  -156.210 1.00 69.42  ? 37  PRO X CD  1 
ATOM   28010 N N   . PRO X  2 38  ? -20.658  9.720   -153.644 1.00 72.22  ? 38  PRO X N   1 
ATOM   28011 C CA  . PRO X  2 38  ? -21.548  9.995   -152.501 1.00 73.06  ? 38  PRO X CA  1 
ATOM   28012 C C   . PRO X  2 38  ? -20.817  10.289  -151.198 1.00 72.78  ? 38  PRO X C   1 
ATOM   28013 O O   . PRO X  2 38  ? -21.309  11.102  -150.401 1.00 70.17  ? 38  PRO X O   1 
ATOM   28014 C CB  . PRO X  2 38  ? -22.392  8.713   -152.402 1.00 72.78  ? 38  PRO X CB  1 
ATOM   28015 C CG  . PRO X  2 38  ? -22.350  8.137   -153.762 1.00 75.43  ? 38  PRO X CG  1 
ATOM   28016 C CD  . PRO X  2 38  ? -20.993  8.448   -154.307 1.00 74.35  ? 38  PRO X CD  1 
ATOM   28017 N N   . ASP X  2 39  ? -19.657  9.662   -150.953 1.00 74.28  ? 39  ASP X N   1 
ATOM   28018 C CA  . ASP X  2 39  ? -18.931  9.913   -149.709 1.00 80.98  ? 39  ASP X CA  1 
ATOM   28019 C C   . ASP X  2 39  ? -18.302  11.304  -149.676 1.00 77.40  ? 39  ASP X C   1 
ATOM   28020 O O   . ASP X  2 39  ? -17.808  11.712  -148.618 1.00 77.97  ? 39  ASP X O   1 
ATOM   28021 C CB  . ASP X  2 39  ? -17.849  8.838   -149.467 1.00 87.55  ? 39  ASP X CB  1 
ATOM   28022 C CG  . ASP X  2 39  ? -16.757  8.822   -150.539 1.00 88.94  ? 39  ASP X CG  1 
ATOM   28023 O OD1 . ASP X  2 39  ? -16.899  9.520   -151.564 1.00 96.11  ? 39  ASP X OD1 1 
ATOM   28024 O OD2 . ASP X  2 39  ? -15.761  8.076   -150.367 1.00 88.99  ? 39  ASP X OD2 1 
ATOM   28025 N N   . GLN X  2 40  ? -18.282  12.021  -150.807 1.00 71.43  ? 40  GLN X N   1 
ATOM   28026 C CA  . GLN X  2 40  ? -17.861  13.419  -150.866 1.00 66.69  ? 40  GLN X CA  1 
ATOM   28027 C C   . GLN X  2 40  ? -19.022  14.408  -150.805 1.00 64.62  ? 40  GLN X C   1 
ATOM   28028 O O   . GLN X  2 40  ? -18.784  15.613  -150.635 1.00 59.16  ? 40  GLN X O   1 
ATOM   28029 C CB  . GLN X  2 40  ? -17.073  13.685  -152.152 1.00 63.75  ? 40  GLN X CB  1 
ATOM   28030 C CG  . GLN X  2 40  ? -15.614  13.302  -152.078 1.00 64.50  ? 40  GLN X CG  1 
ATOM   28031 C CD  . GLN X  2 40  ? -14.866  14.107  -151.039 1.00 61.37  ? 40  GLN X CD  1 
ATOM   28032 O OE1 . GLN X  2 40  ? -15.107  15.317  -150.860 1.00 57.97  ? 40  GLN X OE1 1 
ATOM   28033 N NE2 . GLN X  2 40  ? -13.936  13.441  -150.347 1.00 59.43  ? 40  GLN X NE2 1 
ATOM   28034 N N   . GLN X  2 41  ? -20.261  13.935  -150.927 1.00 64.38  ? 41  GLN X N   1 
ATOM   28035 C CA  . GLN X  2 41  ? -21.428  14.806  -150.947 1.00 61.89  ? 41  GLN X CA  1 
ATOM   28036 C C   . GLN X  2 41  ? -21.958  15.015  -149.540 1.00 64.59  ? 41  GLN X C   1 
ATOM   28037 O O   . GLN X  2 41  ? -22.231  14.049  -148.814 1.00 66.63  ? 41  GLN X O   1 
ATOM   28038 C CB  . GLN X  2 41  ? -22.543  14.222  -151.802 1.00 61.54  ? 41  GLN X CB  1 
ATOM   28039 C CG  . GLN X  2 41  ? -22.152  13.947  -153.200 1.00 63.46  ? 41  GLN X CG  1 
ATOM   28040 C CD  . GLN X  2 41  ? -23.312  13.396  -153.965 1.00 66.64  ? 41  GLN X CD  1 
ATOM   28041 O OE1 . GLN X  2 41  ? -24.459  13.778  -153.714 1.00 65.58  ? 41  GLN X OE1 1 
ATOM   28042 N NE2 . GLN X  2 41  ? -23.038  12.489  -154.889 1.00 64.18  ? 41  GLN X NE2 1 
ATOM   28043 N N   . ARG X  2 42  ? -22.111  16.278  -149.171 1.00 58.72  ? 42  ARG X N   1 
ATOM   28044 C CA  . ARG X  2 42  ? -22.822  16.685  -147.970 1.00 61.84  ? 42  ARG X CA  1 
ATOM   28045 C C   . ARG X  2 42  ? -24.018  17.518  -148.420 1.00 58.82  ? 42  ARG X C   1 
ATOM   28046 O O   . ARG X  2 42  ? -23.839  18.608  -148.978 1.00 54.79  ? 42  ARG X O   1 
ATOM   28047 C CB  . ARG X  2 42  ? -21.903  17.479  -147.046 1.00 65.66  ? 42  ARG X CB  1 
ATOM   28048 C CG  . ARG X  2 42  ? -22.408  17.578  -145.632 1.00 74.97  ? 42  ARG X CG  1 
ATOM   28049 C CD  . ARG X  2 42  ? -21.360  18.163  -144.701 1.00 77.62  ? 42  ARG X CD  1 
ATOM   28050 N NE  . ARG X  2 42  ? -22.015  18.722  -143.525 1.00 79.09  ? 42  ARG X NE  1 
ATOM   28051 C CZ  . ARG X  2 42  ? -22.361  19.994  -143.382 1.00 76.52  ? 42  ARG X CZ  1 
ATOM   28052 N NH1 . ARG X  2 42  ? -22.113  20.892  -144.325 1.00 69.15  ? 42  ARG X NH1 1 
ATOM   28053 N NH2 . ARG X  2 42  ? -22.979  20.375  -142.266 1.00 77.82  ? 42  ARG X NH2 1 
ATOM   28054 N N   . LEU X  2 43  ? -25.228  16.986  -148.212 1.00 59.10  ? 43  LEU X N   1 
ATOM   28055 C CA  . LEU X  2 43  ? -26.481  17.604  -148.641 1.00 55.94  ? 43  LEU X CA  1 
ATOM   28056 C C   . LEU X  2 43  ? -27.160  18.318  -147.478 1.00 59.65  ? 43  LEU X C   1 
ATOM   28057 O O   . LEU X  2 43  ? -27.191  17.807  -146.351 1.00 62.63  ? 43  LEU X O   1 
ATOM   28058 C CB  . LEU X  2 43  ? -27.457  16.566  -149.210 1.00 57.26  ? 43  LEU X CB  1 
ATOM   28059 C CG  . LEU X  2 43  ? -27.102  16.050  -150.597 1.00 58.98  ? 43  LEU X CG  1 
ATOM   28060 C CD1 . LEU X  2 43  ? -28.094  14.996  -151.050 1.00 62.00  ? 43  LEU X CD1 1 
ATOM   28061 C CD2 . LEU X  2 43  ? -27.057  17.205  -151.570 1.00 59.30  ? 43  LEU X CD2 1 
ATOM   28062 N N   . ILE X  2 44  ? -27.707  19.498  -147.763 1.00 56.87  ? 44  ILE X N   1 
ATOM   28063 C CA  . ILE X  2 44  ? -28.298  20.379  -146.762 1.00 56.74  ? 44  ILE X CA  1 
ATOM   28064 C C   . ILE X  2 44  ? -29.623  20.901  -147.300 1.00 58.16  ? 44  ILE X C   1 
ATOM   28065 O O   . ILE X  2 44  ? -29.703  21.291  -148.470 1.00 58.73  ? 44  ILE X O   1 
ATOM   28066 C CB  . ILE X  2 44  ? -27.357  21.554  -146.414 1.00 56.38  ? 44  ILE X CB  1 
ATOM   28067 C CG1 . ILE X  2 44  ? -26.018  21.028  -145.875 1.00 57.61  ? 44  ILE X CG1 1 
ATOM   28068 C CG2 . ILE X  2 44  ? -28.030  22.502  -145.421 1.00 57.43  ? 44  ILE X CG2 1 
ATOM   28069 C CD1 . ILE X  2 44  ? -24.926  22.070  -145.760 1.00 52.87  ? 44  ILE X CD1 1 
ATOM   28070 N N   . PHE X  2 45  ? -30.662  20.888  -146.458 1.00 61.58  ? 45  PHE X N   1 
ATOM   28071 C CA  . PHE X  2 45  ? -31.957  21.488  -146.773 1.00 58.51  ? 45  PHE X CA  1 
ATOM   28072 C C   . PHE X  2 45  ? -32.334  22.457  -145.662 1.00 62.21  ? 45  PHE X C   1 
ATOM   28073 O O   . PHE X  2 45  ? -32.496  22.046  -144.508 1.00 63.40  ? 45  PHE X O   1 
ATOM   28074 C CB  . PHE X  2 45  ? -33.055  20.433  -146.940 1.00 62.66  ? 45  PHE X CB  1 
ATOM   28075 C CG  . PHE X  2 45  ? -34.420  21.020  -147.207 1.00 64.58  ? 45  PHE X CG  1 
ATOM   28076 C CD1 . PHE X  2 45  ? -34.651  21.798  -148.333 1.00 64.87  ? 45  PHE X CD1 1 
ATOM   28077 C CD2 . PHE X  2 45  ? -35.469  20.816  -146.316 1.00 69.17  ? 45  PHE X CD2 1 
ATOM   28078 C CE1 . PHE X  2 45  ? -35.924  22.351  -148.570 1.00 67.30  ? 45  PHE X CE1 1 
ATOM   28079 C CE2 . PHE X  2 45  ? -36.739  21.370  -146.553 1.00 70.50  ? 45  PHE X CE2 1 
ATOM   28080 C CZ  . PHE X  2 45  ? -36.951  22.139  -147.678 1.00 70.31  ? 45  PHE X CZ  1 
ATOM   28081 N N   . ALA X  2 46  ? -32.466  23.737  -146.009 1.00 59.06  ? 46  ALA X N   1 
ATOM   28082 C CA  . ALA X  2 46  ? -32.857  24.773  -145.051 1.00 61.65  ? 46  ALA X CA  1 
ATOM   28083 C C   . ALA X  2 46  ? -31.966  24.763  -143.813 1.00 63.17  ? 46  ALA X C   1 
ATOM   28084 O O   . ALA X  2 46  ? -32.435  24.849  -142.683 1.00 61.29  ? 46  ALA X O   1 
ATOM   28085 C CB  . ALA X  2 46  ? -34.324  24.638  -144.654 1.00 62.92  ? 46  ALA X CB  1 
ATOM   28086 N N   . GLY X  2 47  ? -30.665  24.624  -144.019 1.00 61.69  ? 47  GLY X N   1 
ATOM   28087 C CA  . GLY X  2 47  ? -29.736  24.688  -142.910 1.00 66.83  ? 47  GLY X CA  1 
ATOM   28088 C C   . GLY X  2 47  ? -29.600  23.412  -142.103 1.00 71.20  ? 47  GLY X C   1 
ATOM   28089 O O   . GLY X  2 47  ? -28.834  23.397  -141.128 1.00 72.30  ? 47  GLY X O   1 
ATOM   28090 N N   . LYS X  2 48  ? -30.318  22.345  -142.472 1.00 70.15  ? 48  LYS X N   1 
ATOM   28091 C CA  . LYS X  2 48  ? -30.330  21.087  -141.736 1.00 73.23  ? 48  LYS X CA  1 
ATOM   28092 C C   . LYS X  2 48  ? -29.612  20.028  -142.578 1.00 71.64  ? 48  LYS X C   1 
ATOM   28093 O O   . LYS X  2 48  ? -29.914  19.871  -143.765 1.00 67.97  ? 48  LYS X O   1 
ATOM   28094 C CB  . LYS X  2 48  ? -31.782  20.685  -141.462 1.00 77.75  ? 48  LYS X CB  1 
ATOM   28095 C CG  . LYS X  2 48  ? -32.009  19.464  -140.583 1.00 83.61  ? 48  LYS X CG  1 
ATOM   28096 C CD  . LYS X  2 48  ? -33.516  19.310  -140.376 1.00 80.60  ? 48  LYS X CD  1 
ATOM   28097 C CE  . LYS X  2 48  ? -34.030  20.357  -139.382 1.00 83.99  ? 48  LYS X CE  1 
ATOM   28098 N NZ  . LYS X  2 48  ? -33.579  20.215  -137.962 1.00 90.06  ? 48  LYS X NZ  1 
ATOM   28099 N N   . GLN X  2 49  ? -28.638  19.331  -141.995 1.00 74.40  ? 49  GLN X N   1 
ATOM   28100 C CA  . GLN X  2 49  ? -27.970  18.268  -142.748 1.00 78.17  ? 49  GLN X CA  1 
ATOM   28101 C C   . GLN X  2 49  ? -28.825  17.008  -142.805 1.00 79.75  ? 49  GLN X C   1 
ATOM   28102 O O   . GLN X  2 49  ? -29.476  16.642  -141.820 1.00 83.97  ? 49  GLN X O   1 
ATOM   28103 C CB  . GLN X  2 49  ? -26.596  17.918  -142.161 1.00 83.55  ? 49  GLN X CB  1 
ATOM   28104 C CG  . GLN X  2 49  ? -25.949  16.777  -142.953 1.00 87.19  ? 49  GLN X CG  1 
ATOM   28105 C CD  . GLN X  2 49  ? -24.522  16.510  -142.586 1.00 92.67  ? 49  GLN X CD  1 
ATOM   28106 O OE1 . GLN X  2 49  ? -23.944  17.193  -141.744 1.00 92.14  ? 49  GLN X OE1 1 
ATOM   28107 N NE2 . GLN X  2 49  ? -23.932  15.502  -143.228 1.00 88.81  ? 49  GLN X NE2 1 
ATOM   28108 N N   . LEU X  2 50  ? -28.835  16.360  -143.973 1.00 75.92  ? 50  LEU X N   1 
ATOM   28109 C CA  . LEU X  2 50  ? -29.671  15.196  -144.246 1.00 80.24  ? 50  LEU X CA  1 
ATOM   28110 C C   . LEU X  2 50  ? -28.912  13.891  -143.987 1.00 85.44  ? 50  LEU X C   1 
ATOM   28111 O O   . LEU X  2 50  ? -27.750  13.744  -144.382 1.00 82.68  ? 50  LEU X O   1 
ATOM   28112 C CB  . LEU X  2 50  ? -30.167  15.230  -145.700 1.00 76.44  ? 50  LEU X CB  1 
ATOM   28113 C CG  . LEU X  2 50  ? -30.738  16.604  -146.078 1.00 73.10  ? 50  LEU X CG  1 
ATOM   28114 C CD1 . LEU X  2 50  ? -31.334  16.633  -147.478 1.00 67.48  ? 50  LEU X CD1 1 
ATOM   28115 C CD2 . LEU X  2 50  ? -31.760  17.080  -145.054 1.00 73.31  ? 50  LEU X CD2 1 
ATOM   28116 N N   . GLU X  2 51  ? -29.568  12.946  -143.302 1.00 87.40  ? 51  GLU X N   1 
ATOM   28117 C CA  . GLU X  2 51  ? -28.952  11.659  -142.989 1.00 93.36  ? 51  GLU X CA  1 
ATOM   28118 C C   . GLU X  2 51  ? -29.307  10.630  -144.059 1.00 92.96  ? 51  GLU X C   1 
ATOM   28119 O O   . GLU X  2 51  ? -30.446  10.590  -144.545 1.00 90.06  ? 51  GLU X O   1 
ATOM   28120 C CB  . GLU X  2 51  ? -29.408  11.145  -141.619 1.00 99.45  ? 51  GLU X CB  1 
ATOM   28121 C CG  . GLU X  2 51  ? -29.082  12.055  -140.449 1.00 103.52 ? 51  GLU X CG  1 
ATOM   28122 C CD  . GLU X  2 51  ? -29.629  11.533  -139.121 1.00 110.36 ? 51  GLU X CD  1 
ATOM   28123 O OE1 . GLU X  2 51  ? -29.944  10.323  -139.018 1.00 107.17 ? 51  GLU X OE1 1 
ATOM   28124 O OE2 . GLU X  2 51  ? -29.765  12.351  -138.184 1.00 113.17 ? 51  GLU X OE2 1 
ATOM   28125 N N   . ASP X  2 52  ? -28.325  9.780   -144.402 1.00 92.36  ? 52  ASP X N   1 
ATOM   28126 C CA  . ASP X  2 52  ? -28.468  8.890   -145.554 1.00 94.49  ? 52  ASP X CA  1 
ATOM   28127 C C   . ASP X  2 52  ? -29.659  7.949   -145.413 1.00 93.03  ? 52  ASP X C   1 
ATOM   28128 O O   . ASP X  2 52  ? -30.333  7.649   -146.398 1.00 93.91  ? 52  ASP X O   1 
ATOM   28129 C CB  . ASP X  2 52  ? -27.186  8.081   -145.771 1.00 94.64  ? 52  ASP X CB  1 
ATOM   28130 C CG  . ASP X  2 52  ? -26.037  8.936   -146.203 1.00 94.94  ? 52  ASP X CG  1 
ATOM   28131 O OD1 . ASP X  2 52  ? -26.279  10.059  -146.699 1.00 96.01  ? 52  ASP X OD1 1 
ATOM   28132 O OD2 . ASP X  2 52  ? -24.895  8.473   -146.077 1.00 101.02 ? 52  ASP X OD2 1 
ATOM   28133 N N   . GLY X  2 53  ? -29.927  7.459   -144.210 1.00 87.88  ? 53  GLY X N   1 
ATOM   28134 C CA  . GLY X  2 53  ? -30.958  6.445   -144.051 1.00 91.53  ? 53  GLY X CA  1 
ATOM   28135 C C   . GLY X  2 53  ? -32.388  6.940   -144.121 1.00 96.23  ? 53  GLY X C   1 
ATOM   28136 O O   . GLY X  2 53  ? -33.308  6.123   -144.233 1.00 94.22  ? 53  GLY X O   1 
ATOM   28137 N N   . ARG X  2 54  ? -32.593  8.252   -144.046 1.00 105.09 ? 54  ARG X N   1 
ATOM   28138 C CA  . ARG X  2 54  ? -33.921  8.847   -144.057 1.00 103.31 ? 54  ARG X CA  1 
ATOM   28139 C C   . ARG X  2 54  ? -34.382  9.171   -145.484 1.00 96.95  ? 54  ARG X C   1 
ATOM   28140 O O   . ARG X  2 54  ? -33.590  9.196   -146.437 1.00 101.50 ? 54  ARG X O   1 
ATOM   28141 C CB  . ARG X  2 54  ? -33.976  10.100  -143.163 1.00 113.01 ? 54  ARG X CB  1 
ATOM   28142 C CG  . ARG X  2 54  ? -33.850  9.796   -141.659 1.00 109.67 ? 54  ARG X CG  1 
ATOM   28143 C CD  . ARG X  2 54  ? -34.140  11.077  -140.916 1.00 111.68 ? 54  ARG X CD  1 
ATOM   28144 N NE  . ARG X  2 54  ? -35.593  11.308  -140.841 1.00 119.52 ? 54  ARG X NE  1 
ATOM   28145 C CZ  . ARG X  2 54  ? -36.403  10.922  -139.854 1.00 125.63 ? 54  ARG X CZ  1 
ATOM   28146 N NH1 . ARG X  2 54  ? -35.939  10.330  -138.765 1.00 113.27 ? 54  ARG X NH1 1 
ATOM   28147 N NH2 . ARG X  2 54  ? -37.717  11.123  -139.968 1.00 122.15 ? 54  ARG X NH2 1 
ATOM   28148 N N   . THR X  2 55  ? -35.680  9.497   -145.605 1.00 92.52  ? 55  THR X N   1 
ATOM   28149 C CA  . THR X  2 55  ? -36.320  9.780   -146.879 1.00 91.25  ? 55  THR X CA  1 
ATOM   28150 C C   . THR X  2 55  ? -36.502  11.287  -147.037 1.00 86.02  ? 55  THR X C   1 
ATOM   28151 O O   . THR X  2 55  ? -36.426  12.060  -146.072 1.00 85.18  ? 55  THR X O   1 
ATOM   28152 C CB  . THR X  2 55  ? -37.671  9.090   -147.006 1.00 92.59  ? 55  THR X CB  1 
ATOM   28153 O OG1 . THR X  2 55  ? -38.632  9.771   -146.196 1.00 93.61  ? 55  THR X OG1 1 
ATOM   28154 C CG2 . THR X  2 55  ? -37.584  7.618   -146.546 1.00 96.42  ? 55  THR X CG2 1 
ATOM   28155 N N   . LEU X  2 56  ? -36.765  11.692  -148.284 1.00 86.21  ? 56  LEU X N   1 
ATOM   28156 C CA  . LEU X  2 56  ? -37.097  13.094  -148.555 1.00 83.96  ? 56  LEU X CA  1 
ATOM   28157 C C   . LEU X  2 56  ? -38.354  13.532  -147.807 1.00 85.35  ? 56  LEU X C   1 
ATOM   28158 O O   . LEU X  2 56  ? -38.431  14.663  -147.313 1.00 82.88  ? 56  LEU X O   1 
ATOM   28159 C CB  . LEU X  2 56  ? -37.277  13.313  -150.057 1.00 83.40  ? 56  LEU X CB  1 
ATOM   28160 C CG  . LEU X  2 56  ? -36.051  13.158  -150.952 1.00 80.34  ? 56  LEU X CG  1 
ATOM   28161 C CD1 . LEU X  2 56  ? -36.473  13.299  -152.398 1.00 85.01  ? 56  LEU X CD1 1 
ATOM   28162 C CD2 . LEU X  2 56  ? -34.976  14.173  -150.605 1.00 76.30  ? 56  LEU X CD2 1 
ATOM   28163 N N   . SER X  2 57  ? -39.351  12.645  -147.718 1.00 88.76  ? 57  SER X N   1 
ATOM   28164 C CA  . SER X  2 57  ? -40.597  12.977  -147.039 1.00 91.77  ? 57  SER X CA  1 
ATOM   28165 C C   . SER X  2 57  ? -40.382  13.233  -145.558 1.00 91.43  ? 57  SER X C   1 
ATOM   28166 O O   . SER X  2 57  ? -41.063  14.080  -144.972 1.00 92.32  ? 57  SER X O   1 
ATOM   28167 C CB  . SER X  2 57  ? -41.598  11.843  -147.220 1.00 96.64  ? 57  SER X CB  1 
ATOM   28168 O OG  . SER X  2 57  ? -42.733  12.064  -146.412 1.00 99.92  ? 57  SER X OG  1 
ATOM   28169 N N   . ASP X  2 58  ? -39.433  12.522  -144.942 1.00 90.74  ? 58  ASP X N   1 
ATOM   28170 C CA  . ASP X  2 58  ? -39.123  12.744  -143.534 1.00 93.49  ? 58  ASP X CA  1 
ATOM   28171 C C   . ASP X  2 58  ? -38.641  14.174  -143.274 1.00 91.22  ? 58  ASP X C   1 
ATOM   28172 O O   . ASP X  2 58  ? -38.936  14.740  -142.214 1.00 88.87  ? 58  ASP X O   1 
ATOM   28173 C CB  . ASP X  2 58  ? -38.066  11.733  -143.063 1.00 96.97  ? 58  ASP X CB  1 
ATOM   28174 C CG  . ASP X  2 58  ? -38.601  10.300  -142.976 1.00 100.41 ? 58  ASP X CG  1 
ATOM   28175 O OD1 . ASP X  2 58  ? -39.793  10.114  -142.647 1.00 106.38 ? 58  ASP X OD1 1 
ATOM   28176 O OD2 . ASP X  2 58  ? -37.816  9.355   -143.216 1.00 101.01 ? 58  ASP X OD2 1 
ATOM   28177 N N   . TYR X  2 59  ? -37.936  14.782  -144.235 1.00 83.88  ? 59  TYR X N   1 
ATOM   28178 C CA  . TYR X  2 59  ? -37.423  16.144  -144.102 1.00 84.51  ? 59  TYR X CA  1 
ATOM   28179 C C   . TYR X  2 59  ? -38.339  17.187  -144.708 1.00 85.62  ? 59  TYR X C   1 
ATOM   28180 O O   . TYR X  2 59  ? -37.936  18.354  -144.822 1.00 84.30  ? 59  TYR X O   1 
ATOM   28181 C CB  . TYR X  2 59  ? -36.042  16.297  -144.748 1.00 75.63  ? 59  TYR X CB  1 
ATOM   28182 C CG  . TYR X  2 59  ? -34.927  15.543  -144.076 1.00 76.86  ? 59  TYR X CG  1 
ATOM   28183 C CD1 . TYR X  2 59  ? -34.371  16.016  -142.893 1.00 75.71  ? 59  TYR X CD1 1 
ATOM   28184 C CD2 . TYR X  2 59  ? -34.399  14.388  -144.638 1.00 76.94  ? 59  TYR X CD2 1 
ATOM   28185 C CE1 . TYR X  2 59  ? -33.349  15.339  -142.262 1.00 81.00  ? 59  TYR X CE1 1 
ATOM   28186 C CE2 . TYR X  2 59  ? -33.361  13.703  -144.014 1.00 82.08  ? 59  TYR X CE2 1 
ATOM   28187 C CZ  . TYR X  2 59  ? -32.842  14.183  -142.831 1.00 84.28  ? 59  TYR X CZ  1 
ATOM   28188 O OH  . TYR X  2 59  ? -31.817  13.503  -142.218 1.00 86.89  ? 59  TYR X OH  1 
ATOM   28189 N N   . ASN X  2 60  ? -39.544  16.796  -145.115 1.00 84.75  ? 60  ASN X N   1 
ATOM   28190 C CA  . ASN X  2 60  ? -40.468  17.712  -145.770 1.00 87.74  ? 60  ASN X CA  1 
ATOM   28191 C C   . ASN X  2 60  ? -39.834  18.371  -146.994 1.00 86.12  ? 60  ASN X C   1 
ATOM   28192 O O   . ASN X  2 60  ? -40.106  19.533  -147.299 1.00 83.70  ? 60  ASN X O   1 
ATOM   28193 C CB  . ASN X  2 60  ? -40.953  18.781  -144.795 1.00 86.00  ? 60  ASN X CB  1 
ATOM   28194 C CG  . ASN X  2 60  ? -42.213  19.432  -145.257 1.00 89.20  ? 60  ASN X CG  1 
ATOM   28195 O OD1 . ASN X  2 60  ? -42.879  18.935  -146.159 1.00 91.37  ? 60  ASN X OD1 1 
ATOM   28196 N ND2 . ASN X  2 60  ? -42.520  20.590  -144.691 1.00 89.74  ? 60  ASN X ND2 1 
ATOM   28197 N N   . ILE X  2 61  ? -38.997  17.625  -147.715 1.00 84.35  ? 61  ILE X N   1 
ATOM   28198 C CA  . ILE X  2 61  ? -38.470  18.112  -148.986 1.00 80.40  ? 61  ILE X CA  1 
ATOM   28199 C C   . ILE X  2 61  ? -39.526  17.799  -150.036 1.00 83.57  ? 61  ILE X C   1 
ATOM   28200 O O   . ILE X  2 61  ? -39.789  16.632  -150.341 1.00 83.71  ? 61  ILE X O   1 
ATOM   28201 C CB  . ILE X  2 61  ? -37.122  17.484  -149.348 1.00 79.47  ? 61  ILE X CB  1 
ATOM   28202 C CG1 . ILE X  2 61  ? -36.010  17.968  -148.405 1.00 78.55  ? 61  ILE X CG1 1 
ATOM   28203 C CG2 . ILE X  2 61  ? -36.784  17.824  -150.789 1.00 77.80  ? 61  ILE X CG2 1 
ATOM   28204 C CD1 . ILE X  2 61  ? -34.726  17.128  -148.469 1.00 74.45  ? 61  ILE X CD1 1 
ATOM   28205 N N   . GLN X  2 62  ? -40.114  18.843  -150.598 1.00 84.23  ? 62  GLN X N   1 
ATOM   28206 C CA  . GLN X  2 62  ? -41.259  18.763  -151.485 1.00 86.31  ? 62  GLN X CA  1 
ATOM   28207 C C   . GLN X  2 62  ? -40.886  19.207  -152.894 1.00 85.78  ? 62  GLN X C   1 
ATOM   28208 O O   . GLN X  2 62  ? -39.716  19.445  -153.204 1.00 82.03  ? 62  GLN X O   1 
ATOM   28209 C CB  . GLN X  2 62  ? -42.384  19.609  -150.892 1.00 90.00  ? 62  GLN X CB  1 
ATOM   28210 C CG  . GLN X  2 62  ? -42.815  19.107  -149.530 1.00 90.52  ? 62  GLN X CG  1 
ATOM   28211 C CD  . GLN X  2 62  ? -43.945  19.911  -148.943 1.00 93.81  ? 62  GLN X CD  1 
ATOM   28212 O OE1 . GLN X  2 62  ? -43.711  20.854  -148.176 1.00 94.04  ? 62  GLN X OE1 1 
ATOM   28213 N NE2 . GLN X  2 62  ? -45.172  19.559  -149.299 1.00 98.45  ? 62  GLN X NE2 1 
ATOM   28214 N N   . LYS X  2 63  ? -41.891  19.298  -153.759 1.00 89.39  ? 63  LYS X N   1 
ATOM   28215 C CA  . LYS X  2 63  ? -41.654  19.705  -155.135 1.00 89.67  ? 63  LYS X CA  1 
ATOM   28216 C C   . LYS X  2 63  ? -41.027  21.094  -155.164 1.00 86.89  ? 63  LYS X C   1 
ATOM   28217 O O   . LYS X  2 63  ? -41.374  21.961  -154.361 1.00 86.82  ? 63  LYS X O   1 
ATOM   28218 C CB  . LYS X  2 63  ? -42.969  19.699  -155.918 1.00 94.93  ? 63  LYS X CB  1 
ATOM   28219 C CG  . LYS X  2 63  ? -42.842  20.066  -157.388 1.00 96.26  ? 63  LYS X CG  1 
ATOM   28220 C CD  . LYS X  2 63  ? -42.303  18.861  -158.165 1.00 96.57  ? 63  LYS X CD  1 
ATOM   28221 C CE  . LYS X  2 63  ? -42.431  19.024  -159.678 1.00 101.22 ? 63  LYS X CE  1 
ATOM   28222 N NZ  . LYS X  2 63  ? -42.013  17.795  -160.426 1.00 101.12 ? 63  LYS X NZ  1 
ATOM   28223 N N   . GLU X  2 64  ? -40.063  21.277  -156.064 1.00 84.80  ? 64  GLU X N   1 
ATOM   28224 C CA  . GLU X  2 64  ? -39.344  22.525  -156.323 1.00 82.39  ? 64  GLU X CA  1 
ATOM   28225 C C   . GLU X  2 64  ? -38.525  23.014  -155.132 1.00 80.16  ? 64  GLU X C   1 
ATOM   28226 O O   . GLU X  2 64  ? -38.046  24.155  -155.140 1.00 76.53  ? 64  GLU X O   1 
ATOM   28227 C CB  . GLU X  2 64  ? -40.277  23.641  -156.793 1.00 85.74  ? 64  GLU X CB  1 
ATOM   28228 C CG  . GLU X  2 64  ? -41.043  23.342  -158.079 1.00 90.25  ? 64  GLU X CG  1 
ATOM   28229 C CD  . GLU X  2 64  ? -42.038  24.441  -158.413 1.00 94.42  ? 64  GLU X CD  1 
ATOM   28230 O OE1 . GLU X  2 64  ? -42.360  25.248  -157.514 1.00 98.42  ? 64  GLU X OE1 1 
ATOM   28231 O OE2 . GLU X  2 64  ? -42.530  24.480  -159.561 1.00 105.38 ? 64  GLU X OE2 1 
ATOM   28232 N N   . SER X  2 65  ? -38.302  22.164  -154.134 1.00 78.82  ? 65  SER X N   1 
ATOM   28233 C CA  . SER X  2 65  ? -37.388  22.491  -153.059 1.00 73.85  ? 65  SER X CA  1 
ATOM   28234 C C   . SER X  2 65  ? -35.973  22.631  -153.604 1.00 71.49  ? 65  SER X C   1 
ATOM   28235 O O   . SER X  2 65  ? -35.627  22.093  -154.657 1.00 70.78  ? 65  SER X O   1 
ATOM   28236 C CB  . SER X  2 65  ? -37.418  21.411  -151.971 1.00 73.08  ? 65  SER X CB  1 
ATOM   28237 O OG  . SER X  2 65  ? -38.635  21.406  -151.244 1.00 76.87  ? 65  SER X OG  1 
ATOM   28238 N N   . THR X  2 66  ? -35.155  23.386  -152.881 1.00 66.91  ? 66  THR X N   1 
ATOM   28239 C CA  . THR X  2 66  ? -33.759  23.591  -153.237 1.00 64.90  ? 66  THR X CA  1 
ATOM   28240 C C   . THR X  2 66  ? -32.898  22.989  -152.142 1.00 60.85  ? 66  THR X C   1 
ATOM   28241 O O   . THR X  2 66  ? -33.160  23.205  -150.954 1.00 60.28  ? 66  THR X O   1 
ATOM   28242 C CB  . THR X  2 66  ? -33.422  25.065  -153.435 1.00 64.46  ? 66  THR X CB  1 
ATOM   28243 O OG1 . THR X  2 66  ? -34.104  25.548  -154.598 1.00 65.34  ? 66  THR X OG1 1 
ATOM   28244 C CG2 . THR X  2 66  ? -31.915  25.247  -153.620 1.00 58.18  ? 66  THR X CG2 1 
ATOM   28245 N N   . LEU X  2 67  ? -31.950  22.158  -152.546 1.00 59.12  ? 67  LEU X N   1 
ATOM   28246 C CA  . LEU X  2 67  ? -30.951  21.589  -151.658 1.00 57.84  ? 67  LEU X CA  1 
ATOM   28247 C C   . LEU X  2 67  ? -29.627  22.323  -151.870 1.00 58.00  ? 67  LEU X C   1 
ATOM   28248 O O   . LEU X  2 67  ? -29.423  23.002  -152.881 1.00 57.53  ? 67  LEU X O   1 
ATOM   28249 C CB  . LEU X  2 67  ? -30.765  20.093  -151.939 1.00 60.52  ? 67  LEU X CB  1 
ATOM   28250 C CG  . LEU X  2 67  ? -31.896  19.100  -151.604 1.00 62.99  ? 67  LEU X CG  1 
ATOM   28251 C CD1 . LEU X  2 67  ? -31.375  17.667  -151.612 1.00 62.80  ? 67  LEU X CD1 1 
ATOM   28252 C CD2 . LEU X  2 67  ? -32.571  19.410  -150.284 1.00 63.21  ? 67  LEU X CD2 1 
ATOM   28253 N N   . HIS X  2 68  ? -28.739  22.219  -150.885 1.00 53.89  ? 68  HIS X N   1 
ATOM   28254 C CA  . HIS X  2 68  ? -27.392  22.766  -150.994 1.00 51.65  ? 68  HIS X CA  1 
ATOM   28255 C C   . HIS X  2 68  ? -26.392  21.620  -150.887 1.00 52.14  ? 68  HIS X C   1 
ATOM   28256 O O   . HIS X  2 68  ? -26.452  20.832  -149.936 1.00 52.70  ? 68  HIS X O   1 
ATOM   28257 C CB  . HIS X  2 68  ? -27.146  23.817  -149.917 1.00 50.35  ? 68  HIS X CB  1 
ATOM   28258 C CG  . HIS X  2 68  ? -28.023  25.033  -150.042 1.00 52.56  ? 68  HIS X CG  1 
ATOM   28259 N ND1 . HIS X  2 68  ? -29.275  25.109  -149.472 1.00 52.48  ? 68  HIS X ND1 1 
ATOM   28260 C CD2 . HIS X  2 68  ? -27.816  26.229  -150.650 1.00 49.26  ? 68  HIS X CD2 1 
ATOM   28261 C CE1 . HIS X  2 68  ? -29.801  26.296  -149.726 1.00 50.70  ? 68  HIS X CE1 1 
ATOM   28262 N NE2 . HIS X  2 68  ? -28.936  26.991  -150.444 1.00 48.91  ? 68  HIS X NE2 1 
ATOM   28263 N N   . LEU X  2 69  ? -25.467  21.532  -151.846 1.00 49.67  ? 69  LEU X N   1 
ATOM   28264 C CA  . LEU X  2 69  ? -24.462  20.472  -151.887 1.00 51.15  ? 69  LEU X CA  1 
ATOM   28265 C C   . LEU X  2 69  ? -23.083  21.073  -151.681 1.00 46.75  ? 69  LEU X C   1 
ATOM   28266 O O   . LEU X  2 69  ? -22.684  21.983  -152.412 1.00 45.90  ? 69  LEU X O   1 
ATOM   28267 C CB  . LEU X  2 69  ? -24.487  19.719  -153.214 1.00 49.54  ? 69  LEU X CB  1 
ATOM   28268 C CG  . LEU X  2 69  ? -23.364  18.701  -153.402 1.00 53.10  ? 69  LEU X CG  1 
ATOM   28269 C CD1 . LEU X  2 69  ? -23.422  17.668  -152.292 1.00 55.55  ? 69  LEU X CD1 1 
ATOM   28270 C CD2 . LEU X  2 69  ? -23.505  18.016  -154.748 1.00 59.71  ? 69  LEU X CD2 1 
ATOM   28271 N N   . VAL X  2 70  ? -22.367  20.578  -150.682 1.00 47.41  ? 70  VAL X N   1 
ATOM   28272 C CA  . VAL X  2 70  ? -20.974  20.945  -150.487 1.00 47.68  ? 70  VAL X CA  1 
ATOM   28273 C C   . VAL X  2 70  ? -20.146  19.671  -150.393 1.00 49.77  ? 70  VAL X C   1 
ATOM   28274 O O   . VAL X  2 70  ? -20.631  18.620  -149.968 1.00 53.07  ? 70  VAL X O   1 
ATOM   28275 C CB  . VAL X  2 70  ? -20.805  21.851  -149.246 1.00 45.68  ? 70  VAL X CB  1 
ATOM   28276 C CG1 . VAL X  2 70  ? -21.540  23.171  -149.472 1.00 43.93  ? 70  VAL X CG1 1 
ATOM   28277 C CG2 . VAL X  2 70  ? -21.375  21.171  -147.999 1.00 49.88  ? 70  VAL X CG2 1 
ATOM   28278 N N   . LEU X  2 71  ? -18.894  19.767  -150.817 1.00 47.26  ? 71  LEU X N   1 
ATOM   28279 C CA  . LEU X  2 71  ? -17.972  18.650  -150.769 1.00 49.91  ? 71  LEU X CA  1 
ATOM   28280 C C   . LEU X  2 71  ? -17.378  18.527  -149.375 1.00 52.91  ? 71  LEU X C   1 
ATOM   28281 O O   . LEU X  2 71  ? -17.425  19.460  -148.566 1.00 51.05  ? 71  LEU X O   1 
ATOM   28282 C CB  . LEU X  2 71  ? -16.843  18.838  -151.772 1.00 47.40  ? 71  LEU X CB  1 
ATOM   28283 C CG  . LEU X  2 71  ? -17.280  19.104  -153.206 1.00 50.04  ? 71  LEU X CG  1 
ATOM   28284 C CD1 . LEU X  2 71  ? -16.060  19.442  -154.047 1.00 46.44  ? 71  LEU X CD1 1 
ATOM   28285 C CD2 . LEU X  2 71  ? -18.047  17.913  -153.789 1.00 48.93  ? 71  LEU X CD2 1 
ATOM   28286 N N   . ARG X  2 72  ? -16.814  17.354  -149.093 1.00 54.46  ? 72  ARG X N   1 
ATOM   28287 C CA  . ARG X  2 72  ? -16.015  17.212  -147.884 1.00 55.76  ? 72  ARG X CA  1 
ATOM   28288 C C   . ARG X  2 72  ? -14.559  17.596  -148.087 1.00 52.50  ? 72  ARG X C   1 
ATOM   28289 O O   . ARG X  2 72  ? -13.921  18.047  -147.131 1.00 53.23  ? 72  ARG X O   1 
ATOM   28290 C CB  . ARG X  2 72  ? -16.098  15.786  -147.322 1.00 58.72  ? 72  ARG X CB  1 
ATOM   28291 C CG  . ARG X  2 72  ? -17.513  15.381  -146.917 1.00 63.71  ? 72  ARG X CG  1 
ATOM   28292 C CD  . ARG X  2 72  ? -17.585  14.013  -146.248 1.00 75.00  ? 72  ARG X CD  1 
ATOM   28293 N NE  . ARG X  2 72  ? -18.975  13.592  -146.114 1.00 78.83  ? 72  ARG X NE  1 
ATOM   28294 C CZ  . ARG X  2 72  ? -19.786  14.002  -145.147 1.00 77.10  ? 72  ARG X CZ  1 
ATOM   28295 N NH1 . ARG X  2 72  ? -19.371  14.833  -144.202 1.00 75.55  ? 72  ARG X NH1 1 
ATOM   28296 N NH2 . ARG X  2 72  ? -21.045  13.573  -145.132 1.00 76.08  ? 72  ARG X NH2 1 
ATOM   28297 N N   . LEU X  2 73  ? -14.030  17.494  -149.305 1.00 52.27  ? 73  LEU X N   1 
ATOM   28298 C CA  . LEU X  2 73  ? -12.665  17.948  -149.528 1.00 51.94  ? 73  LEU X CA  1 
ATOM   28299 C C   . LEU X  2 73  ? -12.544  19.418  -149.165 1.00 50.16  ? 73  LEU X C   1 
ATOM   28300 O O   . LEU X  2 73  ? -13.434  20.217  -149.455 1.00 46.90  ? 73  LEU X O   1 
ATOM   28301 C CB  . LEU X  2 73  ? -12.238  17.740  -150.977 1.00 52.35  ? 73  LEU X CB  1 
ATOM   28302 C CG  . LEU X  2 73  ? -11.519  16.443  -151.282 1.00 54.83  ? 73  LEU X CG  1 
ATOM   28303 C CD1 . LEU X  2 73  ? -11.112  16.465  -152.746 1.00 53.86  ? 73  LEU X CD1 1 
ATOM   28304 C CD2 . LEU X  2 73  ? -10.313  16.304  -150.370 1.00 51.45  ? 73  LEU X CD2 1 
ATOM   28305 N N   . ARG X  2 74  ? -11.429  19.765  -148.503 1.00 49.29  ? 74  ARG X N   1 
ATOM   28306 C CA  . ARG X  2 74  ? -11.163  21.139  -148.059 1.00 49.31  ? 74  ARG X CA  1 
ATOM   28307 C C   . ARG X  2 74  ? -9.637   21.292  -148.052 1.00 52.62  ? 74  ARG X C   1 
ATOM   28308 O O   . ARG X  2 74  ? -8.966   21.183  -147.019 1.00 49.89  ? 74  ARG X O   1 
ATOM   28309 C CB  . ARG X  2 74  ? -11.770  21.442  -146.686 1.00 49.42  ? 74  ARG X CB  1 
ATOM   28310 C CG  . ARG X  2 74  ? -11.862  22.937  -146.361 1.00 49.21  ? 74  ARG X CG  1 
ATOM   28311 C CD  . ARG X  2 74  ? -12.355  23.238  -144.926 1.00 51.99  ? 74  ARG X CD  1 
ATOM   28312 N NE  . ARG X  2 74  ? -12.837  22.059  -144.219 1.00 60.91  ? 74  ARG X NE  1 
ATOM   28313 C CZ  . ARG X  2 74  ? -13.199  22.038  -142.941 1.00 61.74  ? 74  ARG X CZ  1 
ATOM   28314 N NH1 . ARG X  2 74  ? -13.151  23.124  -142.184 1.00 55.68  ? 74  ARG X NH1 1 
ATOM   28315 N NH2 . ARG X  2 74  ? -13.658  20.905  -142.418 1.00 67.55  ? 74  ARG X NH2 1 
ATOM   28316 N N   . GLY X  2 75  ? -9.079   21.510  -149.240 1.00 45.20  ? 75  GLY X N   1 
ATOM   28317 C CA  . GLY X  2 75  ? -7.639   21.540  -149.402 1.00 48.05  ? 75  GLY X CA  1 
ATOM   28318 C C   . GLY X  2 75  ? -6.992   22.727  -148.709 1.00 45.57  ? 75  GLY X C   1 
ATOM   28319 O O   . GLY X  2 75  ? -7.427   23.890  -148.863 1.00 38.51  ? 75  GLY X O   1 
HETATM 28320 C C2  . AYE Y  3 .   ? -41.959  21.456  -95.097  1.00 33.01  ? 101 AYE B C2  1 
HETATM 28321 C C3  . AYE Y  3 .   ? -40.924  22.229  -95.216  1.00 33.54  ? 101 AYE B C3  1 
HETATM 28322 C C1  . AYE Y  3 .   ? -42.550  20.595  -96.168  1.00 35.19  ? 101 AYE B C1  1 
HETATM 28323 N N1  . AYE Y  3 .   ? -44.004  20.818  -96.256  1.00 34.53  ? 101 AYE B N1  1 
HETATM 28324 C C2  . AYE Z  3 .   ? -21.204  21.539  -74.418  1.00 33.14  ? 101 AYE D C2  1 
HETATM 28325 C C3  . AYE Z  3 .   ? -22.177  22.355  -74.171  1.00 33.58  ? 101 AYE D C3  1 
HETATM 28326 C C1  . AYE Z  3 .   ? -20.601  20.670  -73.357  1.00 33.84  ? 101 AYE D C1  1 
HETATM 28327 N N1  . AYE Z  3 .   ? -19.145  20.845  -73.386  1.00 34.42  ? 101 AYE D N1  1 
HETATM 28328 C C2  . AYE AA 3 .   ? -22.166  60.777  -149.363 1.00 35.28  ? 101 AYE F C2  1 
HETATM 28329 C C3  . AYE AA 3 .   ? -21.217  61.645  -149.526 1.00 34.83  ? 101 AYE F C3  1 
HETATM 28330 C C1  . AYE AA 3 .   ? -22.755  59.932  -150.445 1.00 36.67  ? 101 AYE F C1  1 
HETATM 28331 N N1  . AYE AA 3 .   ? -24.227  60.001  -150.431 1.00 35.95  ? 101 AYE F N1  1 
HETATM 28332 C C2  . AYE BA 3 .   ? -28.286  63.842  -90.992  1.00 36.54  ? 101 AYE H C2  1 
HETATM 28333 C C3  . AYE BA 3 .   ? -27.128  63.840  -90.426  1.00 36.41  ? 101 AYE H C3  1 
HETATM 28334 C C1  . AYE BA 3 .   ? -29.605  63.860  -90.290  1.00 35.37  ? 101 AYE H C1  1 
HETATM 28335 N N1  . AYE BA 3 .   ? -30.449  62.814  -90.867  1.00 35.57  ? 101 AYE H N1  1 
HETATM 28336 C C2  . AYE CA 3 .   ? -85.748  19.831  -150.904 1.00 33.69  ? 101 AYE J C2  1 
HETATM 28337 C C3  . AYE CA 3 .   ? -84.731  20.596  -151.160 1.00 33.18  ? 101 AYE J C3  1 
HETATM 28338 C C1  . AYE CA 3 .   ? -86.358  18.891  -151.893 1.00 30.97  ? 101 AYE J C1  1 
HETATM 28339 N N1  . AYE CA 3 .   ? -87.815  19.127  -151.936 1.00 29.85  ? 101 AYE J N1  1 
HETATM 28340 C C2  . AYE DA 3 .   ? -64.701  20.185  -130.553 1.00 31.68  ? 101 AYE L C2  1 
HETATM 28341 C C3  . AYE DA 3 .   ? -65.678  21.030  -130.494 1.00 33.52  ? 101 AYE L C3  1 
HETATM 28342 C C1  . AYE DA 3 .   ? -64.100  19.392  -129.431 1.00 34.14  ? 101 AYE L C1  1 
HETATM 28343 N N1  . AYE DA 3 .   ? -62.633  19.496  -129.512 1.00 34.81  ? 101 AYE L N1  1 
HETATM 28344 C C2  . AYE EA 3 .   ? -71.764  62.399  -146.737 1.00 37.44  ? 101 AYE N C2  1 
HETATM 28345 C C3  . AYE EA 3 .   ? -70.595  62.382  -146.165 1.00 38.39  ? 101 AYE N C3  1 
HETATM 28346 C C1  . AYE EA 3 .   ? -73.077  62.448  -146.016 1.00 36.84  ? 101 AYE N C1  1 
HETATM 28347 N N1  . AYE EA 3 .   ? -73.968  61.402  -146.537 1.00 34.87  ? 101 AYE N N1  1 
HETATM 28348 C C2  . AYE FA 3 .   ? -1.266   61.924  -129.279 1.00 38.02  ? 101 AYE P C2  1 
HETATM 28349 C C3  . AYE FA 3 .   ? -2.329   62.638  -129.136 1.00 40.04  ? 101 AYE P C3  1 
HETATM 28350 C C1  . AYE FA 3 .   ? -0.631   61.084  -128.227 1.00 37.91  ? 101 AYE P C1  1 
HETATM 28351 N N1  . AYE FA 3 .   ? 0.810    61.380  -128.160 1.00 40.59  ? 101 AYE P N1  1 
HETATM 28352 C C2  . AYE GA 3 .   ? -81.600  63.779  -130.155 1.00 50.30  ? 101 AYE R C2  1 
HETATM 28353 C C3  . AYE GA 3 .   ? -82.788  63.800  -130.681 1.00 51.24  ? 101 AYE R C3  1 
HETATM 28354 C C1  . AYE GA 3 .   ? -80.305  63.619  -130.878 1.00 44.55  ? 101 AYE R C1  1 
HETATM 28355 N N1  . AYE GA 3 .   ? -79.490  62.597  -130.216 1.00 44.66  ? 101 AYE R N1  1 
HETATM 28356 C C2  . AYE HA 3 .   ? -14.218  22.869  -131.866 1.00 40.13  ? 101 AYE T C2  1 
HETATM 28357 C C3  . AYE HA 3 .   ? -15.402  22.868  -132.395 1.00 41.78  ? 101 AYE T C3  1 
HETATM 28358 C C1  . AYE HA 3 .   ? -12.932  22.830  -132.619 1.00 38.59  ? 101 AYE T C1  1 
HETATM 28359 N N1  . AYE HA 3 .   ? -12.051  21.802  -132.049 1.00 39.67  ? 101 AYE T N1  1 
HETATM 28360 C C2  . AYE IA 3 .   ? -93.069  24.588  -92.941  1.00 46.39  ? 101 AYE V C2  1 
HETATM 28361 C C3  . AYE IA 3 .   ? -91.882  24.624  -92.442  1.00 49.46  ? 101 AYE V C3  1 
HETATM 28362 C C1  . AYE IA 3 .   ? -94.333  24.363  -92.181  1.00 44.07  ? 101 AYE V C1  1 
HETATM 28363 N N1  . AYE IA 3 .   ? -95.130  23.335  -92.853  1.00 45.93  ? 101 AYE V N1  1 
HETATM 28364 C C2  . AYE JA 3 .   ? -3.833   23.829  -147.974 1.00 45.98  ? 101 AYE X C2  1 
HETATM 28365 C C3  . AYE JA 3 .   ? -2.644   23.902  -147.427 1.00 43.30  ? 101 AYE X C3  1 
HETATM 28366 C C1  . AYE JA 3 .   ? -5.132   23.599  -147.259 1.00 41.26  ? 101 AYE X C1  1 
HETATM 28367 N N1  . AYE JA 3 .   ? -5.947   22.542  -147.887 1.00 42.85  ? 101 AYE X N1  1 
HETATM 28368 O O   . HOH KA 4 .   ? -49.714  36.157  -76.920  1.00 47.76  ? 301 HOH A O   1 
HETATM 28369 O O   . HOH KA 4 .   ? -52.712  5.179   -84.536  1.00 45.12  ? 302 HOH A O   1 
HETATM 28370 O O   . HOH KA 4 .   ? -57.197  27.987  -104.575 1.00 52.16  ? 303 HOH A O   1 
HETATM 28371 O O   . HOH KA 4 .   ? -41.599  30.047  -93.516  1.00 39.63  ? 304 HOH A O   1 
HETATM 28372 O O   . HOH KA 4 .   ? -43.574  8.270   -96.032  1.00 39.41  ? 305 HOH A O   1 
HETATM 28373 O O   . HOH KA 4 .   ? -58.242  23.202  -100.268 1.00 51.22  ? 306 HOH A O   1 
HETATM 28374 O O   . HOH KA 4 .   ? -28.798  30.169  -87.010  1.00 44.37  ? 307 HOH A O   1 
HETATM 28375 O O   . HOH KA 4 .   ? -55.834  34.789  -98.667  1.00 44.96  ? 308 HOH A O   1 
HETATM 28376 O O   . HOH KA 4 .   ? -47.206  30.103  -106.043 1.00 48.89  ? 309 HOH A O   1 
HETATM 28377 O O   . HOH KA 4 .   ? -39.103  4.800   -86.462  1.00 35.23  ? 310 HOH A O   1 
HETATM 28378 O O   . HOH KA 4 .   ? -59.265  14.993  -90.619  1.00 37.65  ? 311 HOH A O   1 
HETATM 28379 O O   . HOH KA 4 .   ? -54.550  29.371  -74.732  1.00 43.99  ? 312 HOH A O   1 
HETATM 28380 O O   . HOH KA 4 .   ? -43.977  31.898  -91.328  1.00 42.89  ? 313 HOH A O   1 
HETATM 28381 O O   . HOH KA 4 .   ? -34.169  16.587  -84.005  1.00 42.55  ? 314 HOH A O   1 
HETATM 28382 O O   . HOH KA 4 .   ? -40.189  28.855  -101.210 1.00 44.64  ? 315 HOH A O   1 
HETATM 28383 O O   . HOH KA 4 .   ? -45.885  26.088  -73.982  1.00 41.17  ? 316 HOH A O   1 
HETATM 28384 O O   . HOH KA 4 .   ? -40.898  37.581  -107.012 1.00 52.22  ? 317 HOH A O   1 
HETATM 28385 O O   . HOH KA 4 .   ? -32.883  23.328  -78.141  1.00 39.99  ? 318 HOH A O   1 
HETATM 28386 O O   . HOH KA 4 .   ? -52.226  28.034  -71.299  1.00 45.84  ? 319 HOH A O   1 
HETATM 28387 O O   . HOH KA 4 .   ? -33.762  28.081  -91.605  1.00 42.23  ? 320 HOH A O   1 
HETATM 28388 O O   . HOH KA 4 .   ? -40.449  34.780  -73.247  1.00 47.97  ? 321 HOH A O   1 
HETATM 28389 O O   . HOH KA 4 .   ? -58.139  23.643  -77.853  1.00 38.29  ? 322 HOH A O   1 
HETATM 28390 O O   . HOH KA 4 .   ? -41.309  24.459  -89.105  1.00 33.26  ? 323 HOH A O   1 
HETATM 28391 O O   . HOH KA 4 .   ? -32.850  27.788  -83.238  1.00 43.51  ? 324 HOH A O   1 
HETATM 28392 O O   . HOH KA 4 .   ? -63.042  29.910  -96.380  1.00 49.09  ? 325 HOH A O   1 
HETATM 28393 O O   . HOH KA 4 .   ? -59.322  16.705  -80.302  1.00 39.72  ? 326 HOH A O   1 
HETATM 28394 O O   . HOH KA 4 .   ? -42.410  17.928  -93.719  1.00 30.07  ? 327 HOH A O   1 
HETATM 28395 O O   . HOH KA 4 .   ? -41.056  24.643  -86.487  1.00 33.08  ? 328 HOH A O   1 
HETATM 28396 O O   . HOH KA 4 .   ? -53.354  12.155  -96.041  1.00 32.07  ? 329 HOH A O   1 
HETATM 28397 O O   . HOH KA 4 .   ? -40.103  24.117  -78.363  1.00 35.70  ? 330 HOH A O   1 
HETATM 28398 O O   . HOH KA 4 .   ? -43.475  38.742  -96.342  1.00 42.38  ? 331 HOH A O   1 
HETATM 28399 O O   . HOH KA 4 .   ? -61.782  23.736  -80.975  1.00 44.49  ? 332 HOH A O   1 
HETATM 28400 O O   . HOH KA 4 .   ? -40.707  37.219  -89.275  1.00 45.91  ? 333 HOH A O   1 
HETATM 28401 O O   . HOH KA 4 .   ? -62.956  32.001  -99.752  1.00 47.19  ? 334 HOH A O   1 
HETATM 28402 O O   . HOH KA 4 .   ? -39.846  36.962  -93.788  1.00 42.29  ? 335 HOH A O   1 
HETATM 28403 O O   . HOH KA 4 .   ? -44.465  6.352   -97.404  1.00 37.63  ? 336 HOH A O   1 
HETATM 28404 O O   . HOH KA 4 .   ? -60.037  24.895  -79.272  1.00 42.81  ? 337 HOH A O   1 
HETATM 28405 O O   . HOH KA 4 .   ? -49.489  11.010  -100.369 1.00 45.26  ? 338 HOH A O   1 
HETATM 28406 O O   . HOH KA 4 .   ? -41.174  2.789   -86.816  1.00 33.28  ? 339 HOH A O   1 
HETATM 28407 O O   . HOH KA 4 .   ? -54.721  31.634  -76.301  1.00 44.13  ? 340 HOH A O   1 
HETATM 28408 O O   . HOH KA 4 .   ? -63.630  24.776  -96.119  1.00 40.13  ? 341 HOH A O   1 
HETATM 28409 O O   . HOH KA 4 .   ? -38.584  23.584  -85.188  1.00 37.51  ? 342 HOH A O   1 
HETATM 28410 O O   . HOH KA 4 .   ? -51.459  11.581  -97.703  1.00 36.84  ? 343 HOH A O   1 
HETATM 28411 O O   . HOH KA 4 .   ? -37.061  10.831  -96.213  1.00 40.78  ? 344 HOH A O   1 
HETATM 28412 O O   . HOH KA 4 .   ? -54.663  33.820  -81.451  1.00 42.61  ? 345 HOH A O   1 
HETATM 28413 O O   . HOH KA 4 .   ? -49.560  38.788  -102.563 1.00 51.27  ? 346 HOH A O   1 
HETATM 28414 O O   . HOH KA 4 .   ? -47.726  8.018   -91.048  1.00 35.91  ? 347 HOH A O   1 
HETATM 28415 O O   . HOH KA 4 .   ? -62.789  32.360  -97.075  1.00 48.39  ? 348 HOH A O   1 
HETATM 28416 O O   . HOH KA 4 .   ? -44.751  -5.340  -99.826  1.00 40.40  ? 349 HOH A O   1 
HETATM 28417 O O   . HOH KA 4 .   ? -50.123  1.745   -88.557  1.00 44.90  ? 350 HOH A O   1 
HETATM 28418 O O   . HOH KA 4 .   ? -32.752  14.351  -83.104  1.00 41.86  ? 351 HOH A O   1 
HETATM 28419 O O   . HOH KA 4 .   ? -32.914  13.728  -77.496  1.00 45.45  ? 352 HOH A O   1 
HETATM 28420 O O   . HOH KA 4 .   ? -38.691  36.485  -105.245 1.00 40.31  ? 353 HOH A O   1 
HETATM 28421 O O   . HOH KA 4 .   ? -52.398  22.507  -74.585  1.00 41.28  ? 354 HOH A O   1 
HETATM 28422 O O   . HOH KA 4 .   ? -32.168  13.846  -88.573  1.00 36.93  ? 355 HOH A O   1 
HETATM 28423 O O   . HOH KA 4 .   ? -68.770  27.905  -99.798  1.00 55.32  ? 356 HOH A O   1 
HETATM 28424 O O   . HOH KA 4 .   ? -45.851  39.309  -102.444 1.00 43.84  ? 357 HOH A O   1 
HETATM 28425 O O   . HOH KA 4 .   ? -38.851  37.281  -91.246  1.00 49.07  ? 358 HOH A O   1 
HETATM 28426 O O   . HOH KA 4 .   ? -49.426  13.688  -100.732 1.00 43.67  ? 359 HOH A O   1 
HETATM 28427 O O   . HOH KA 4 .   ? -40.340  0.473   -87.944  1.00 41.31  ? 360 HOH A O   1 
HETATM 28428 O O   . HOH LA 4 .   ? -61.750  19.957  -90.895  1.00 42.98  ? 201 HOH B O   1 
HETATM 28429 O O   . HOH LA 4 .   ? -61.113  11.474  -105.267 1.00 46.51  ? 202 HOH B O   1 
HETATM 28430 O O   . HOH LA 4 .   ? -50.280  7.053   -90.441  1.00 36.87  ? 203 HOH B O   1 
HETATM 28431 O O   . HOH LA 4 .   ? -51.502  10.926  -102.481 1.00 38.97  ? 204 HOH B O   1 
HETATM 28432 O O   . HOH LA 4 .   ? -59.437  0.643   -101.129 1.00 41.11  ? 205 HOH B O   1 
HETATM 28433 O O   . HOH LA 4 .   ? -51.205  14.336  -98.495  1.00 37.96  ? 206 HOH B O   1 
HETATM 28434 O O   . HOH LA 4 .   ? -56.072  -1.329  -96.784  1.00 41.00  ? 207 HOH B O   1 
HETATM 28435 O O   . HOH LA 4 .   ? -55.164  10.495  -94.859  1.00 32.35  ? 208 HOH B O   1 
HETATM 28436 O O   . HOH LA 4 .   ? -56.474  1.473   -102.327 1.00 44.50  ? 209 HOH B O   1 
HETATM 28437 O O   . HOH LA 4 .   ? -73.994  -4.231  -101.488 1.00 57.00  ? 210 HOH B O   1 
HETATM 28438 O O   . HOH MA 4 .   ? -11.912  3.417   -82.823  1.00 41.66  ? 301 HOH C O   1 
HETATM 28439 O O   . HOH MA 4 .   ? -9.114   -1.450  -65.378  1.00 40.27  ? 302 HOH C O   1 
HETATM 28440 O O   . HOH MA 4 .   ? -27.426  3.332   -86.293  1.00 41.86  ? 303 HOH C O   1 
HETATM 28441 O O   . HOH MA 4 .   ? -24.874  16.015  -99.272  1.00 46.49  ? 304 HOH C O   1 
HETATM 28442 O O   . HOH MA 4 .   ? 0.474    30.624  -70.532  1.00 50.31  ? 305 HOH C O   1 
HETATM 28443 O O   . HOH MA 4 .   ? -12.329  33.948  -93.819  1.00 42.49  ? 306 HOH C O   1 
HETATM 28444 O O   . HOH MA 4 .   ? -24.572  -2.658  -84.893  1.00 39.94  ? 307 HOH C O   1 
HETATM 28445 O O   . HOH MA 4 .   ? -7.446   38.341  -71.453  1.00 52.49  ? 308 HOH C O   1 
HETATM 28446 O O   . HOH MA 4 .   ? -24.035  12.339  -66.841  1.00 45.46  ? 309 HOH C O   1 
HETATM 28447 O O   . HOH MA 4 .   ? -19.754  6.477   -70.593  1.00 36.11  ? 310 HOH C O   1 
HETATM 28448 O O   . HOH MA 4 .   ? -10.589  11.398  -72.676  1.00 34.68  ? 311 HOH C O   1 
HETATM 28449 O O   . HOH MA 4 .   ? -10.619  24.809  -98.623  1.00 45.53  ? 312 HOH C O   1 
HETATM 28450 O O   . HOH MA 4 .   ? -21.460  32.874  -97.414  1.00 42.48  ? 313 HOH C O   1 
HETATM 28451 O O   . HOH MA 4 .   ? -8.840   9.343   -73.759  1.00 33.00  ? 314 HOH C O   1 
HETATM 28452 O O   . HOH MA 4 .   ? -29.237  16.006  -85.066  1.00 43.45  ? 315 HOH C O   1 
HETATM 28453 O O   . HOH MA 4 .   ? -20.989  17.750  -75.491  1.00 31.73  ? 316 HOH C O   1 
HETATM 28454 O O   . HOH MA 4 .   ? -17.021  23.768  -95.932  1.00 34.71  ? 317 HOH C O   1 
HETATM 28455 O O   . HOH MA 4 .   ? -21.466  23.962  -80.788  1.00 34.56  ? 318 HOH C O   1 
HETATM 28456 O O   . HOH MA 4 .   ? -4.414   13.970  -88.729  1.00 36.96  ? 319 HOH C O   1 
HETATM 28457 O O   . HOH MA 4 .   ? -25.418  4.182   -81.499  1.00 34.44  ? 320 HOH C O   1 
HETATM 28458 O O   . HOH MA 4 .   ? -6.308   33.827  -72.318  1.00 44.80  ? 321 HOH C O   1 
HETATM 28459 O O   . HOH MA 4 .   ? -11.431  19.542  -94.968  1.00 39.63  ? 322 HOH C O   1 
HETATM 28460 O O   . HOH MA 4 .   ? 0.479    28.263  -74.048  1.00 51.10  ? 323 HOH C O   1 
HETATM 28461 O O   . HOH MA 4 .   ? -22.843  22.717  -91.339  1.00 33.00  ? 324 HOH C O   1 
HETATM 28462 O O   . HOH MA 4 .   ? -23.074  20.187  -99.788  1.00 42.54  ? 325 HOH C O   1 
HETATM 28463 O O   . HOH MA 4 .   ? -12.097  6.074   -85.102  1.00 38.58  ? 326 HOH C O   1 
HETATM 28464 O O   . HOH MA 4 .   ? -12.766  11.232  -70.792  1.00 35.85  ? 327 HOH C O   1 
HETATM 28465 O O   . HOH MA 4 .   ? -24.473  22.913  -84.573  1.00 36.89  ? 328 HOH C O   1 
HETATM 28466 O O   . HOH MA 4 .   ? -12.545  11.039  -66.109  1.00 41.13  ? 329 HOH C O   1 
HETATM 28467 O O   . HOH MA 4 .   ? -30.019  22.721  -91.515  1.00 38.21  ? 330 HOH C O   1 
HETATM 28468 O O   . HOH MA 4 .   ? -1.590   26.299  -96.036  1.00 43.25  ? 331 HOH C O   1 
HETATM 28469 O O   . HOH MA 4 .   ? 0.732    23.049  -73.696  1.00 40.55  ? 332 HOH C O   1 
HETATM 28470 O O   . HOH MA 4 .   ? -21.914  23.765  -83.487  1.00 34.94  ? 333 HOH C O   1 
HETATM 28471 O O   . HOH MA 4 .   ? 0.531    30.713  -73.600  1.00 50.45  ? 334 HOH C O   1 
HETATM 28472 O O   . HOH MA 4 .   ? -20.893  37.438  -89.459  1.00 35.34  ? 335 HOH C O   1 
HETATM 28473 O O   . HOH MA 4 .   ? -2.265   35.658  -84.847  1.00 44.38  ? 336 HOH C O   1 
HETATM 28474 O O   . HOH MA 4 .   ? -32.324  11.003  -93.248  1.00 43.00  ? 337 HOH C O   1 
HETATM 28475 O O   . HOH MA 4 .   ? -2.887   15.445  -79.007  1.00 40.69  ? 338 HOH C O   1 
HETATM 28476 O O   . HOH MA 4 .   ? -23.616  2.314   -80.659  1.00 31.48  ? 339 HOH C O   1 
HETATM 28477 O O   . HOH MA 4 .   ? 4.691    22.930  -84.140  1.00 49.82  ? 340 HOH C O   1 
HETATM 28478 O O   . HOH MA 4 .   ? -14.133  11.103  -68.275  1.00 46.24  ? 341 HOH C O   1 
HETATM 28479 O O   . HOH MA 4 .   ? -16.629  7.268   -77.293  1.00 34.82  ? 342 HOH C O   1 
HETATM 28480 O O   . HOH MA 4 .   ? -31.439  14.489  -80.318  1.00 37.83  ? 343 HOH C O   1 
HETATM 28481 O O   . HOH MA 4 .   ? -2.426   13.757  -90.241  1.00 46.97  ? 344 HOH C O   1 
HETATM 28482 O O   . HOH MA 4 .   ? -12.836  17.467  -95.351  1.00 51.00  ? 345 HOH C O   1 
HETATM 28483 O O   . HOH MA 4 .   ? -30.802  12.699  -90.999  1.00 43.17  ? 346 HOH C O   1 
HETATM 28484 O O   . HOH MA 4 .   ? -31.099  14.465  -85.598  1.00 38.38  ? 347 HOH C O   1 
HETATM 28485 O O   . HOH NA 4 .   ? 10.405   11.046  -74.464  1.00 58.97  ? 201 HOH D O   1 
HETATM 28486 O O   . HOH NA 4 .   ? 14.208   1.237   -62.512  1.00 48.63  ? 202 HOH D O   1 
HETATM 28487 O O   . HOH NA 4 .   ? -1.672   17.682  -78.204  1.00 44.07  ? 203 HOH D O   1 
HETATM 28488 O O   . HOH NA 4 .   ? -14.104  6.129   -77.739  1.00 36.32  ? 204 HOH D O   1 
HETATM 28489 O O   . HOH NA 4 .   ? -5.452   0.189   -66.429  1.00 36.69  ? 205 HOH D O   1 
HETATM 28490 O O   . HOH NA 4 .   ? 7.634    -2.382  -62.063  1.00 46.27  ? 206 HOH D O   1 
HETATM 28491 O O   . HOH NA 4 .   ? -9.137   -2.114  -70.278  1.00 39.27  ? 207 HOH D O   1 
HETATM 28492 O O   . HOH NA 4 .   ? -2.901   11.074  -63.135  1.00 40.68  ? 208 HOH D O   1 
HETATM 28493 O O   . HOH NA 4 .   ? -4.781   8.523   -78.689  1.00 46.83  ? 209 HOH D O   1 
HETATM 28494 O O   . HOH NA 4 .   ? 8.355    -5.648  -65.570  1.00 50.98  ? 210 HOH D O   1 
HETATM 28495 O O   . HOH NA 4 .   ? -2.633   -4.134  -67.044  1.00 45.21  ? 211 HOH D O   1 
HETATM 28496 O O   . HOH NA 4 .   ? 12.915   9.142   -62.423  1.00 55.68  ? 212 HOH D O   1 
HETATM 28497 O O   . HOH NA 4 .   ? -8.442   1.123   -65.199  1.00 39.91  ? 213 HOH D O   1 
HETATM 28498 O O   . HOH NA 4 .   ? -14.433  13.346  -68.282  1.00 48.27  ? 214 HOH D O   1 
HETATM 28499 O O   . HOH OA 4 .   ? -33.669  37.491  -157.889 1.00 41.81  ? 301 HOH E O   1 
HETATM 28500 O O   . HOH OA 4 .   ? -23.473  45.520  -152.605 1.00 40.25  ? 302 HOH E O   1 
HETATM 28501 O O   . HOH OA 4 .   ? -21.664  72.332  -126.794 1.00 46.22  ? 303 HOH E O   1 
HETATM 28502 O O   . HOH OA 4 .   ? -32.073  36.557  -155.847 1.00 41.71  ? 304 HOH E O   1 
HETATM 28503 O O   . HOH OA 4 .   ? -28.800  69.979  -159.023 1.00 54.43  ? 305 HOH E O   1 
HETATM 28504 O O   . HOH OA 4 .   ? -38.438  53.211  -134.770 1.00 36.82  ? 306 HOH E O   1 
HETATM 28505 O O   . HOH OA 4 .   ? -28.633  49.921  -155.270 1.00 46.87  ? 307 HOH E O   1 
HETATM 28506 O O   . HOH OA 4 .   ? -24.923  70.208  -144.800 1.00 51.75  ? 308 HOH E O   1 
HETATM 28507 O O   . HOH OA 4 .   ? -37.652  59.846  -131.599 1.00 44.28  ? 309 HOH E O   1 
HETATM 28508 O O   . HOH OA 4 .   ? -32.495  50.296  -150.659 1.00 31.93  ? 310 HOH E O   1 
HETATM 28509 O O   . HOH OA 4 .   ? -39.922  60.953  -132.222 1.00 45.25  ? 311 HOH E O   1 
HETATM 28510 O O   . HOH OA 4 .   ? -37.742  51.000  -142.521 1.00 45.60  ? 312 HOH E O   1 
HETATM 28511 O O   . HOH OA 4 .   ? -25.896  63.322  -127.878 1.00 34.25  ? 313 HOH E O   1 
HETATM 28512 O O   . HOH OA 4 .   ? -43.993  66.664  -149.378 1.00 47.64  ? 314 HOH E O   1 
HETATM 28513 O O   . HOH OA 4 .   ? -38.667  72.494  -144.292 1.00 45.08  ? 315 HOH E O   1 
HETATM 28514 O O   . HOH OA 4 .   ? -37.404  72.696  -151.492 1.00 45.48  ? 316 HOH E O   1 
HETATM 28515 O O   . HOH OA 4 .   ? -30.617  45.267  -138.326 1.00 42.91  ? 317 HOH E O   1 
HETATM 28516 O O   . HOH OA 4 .   ? -38.595  61.059  -154.101 1.00 50.49  ? 318 HOH E O   1 
HETATM 28517 O O   . HOH OA 4 .   ? -17.405  43.577  -142.147 1.00 34.81  ? 319 HOH E O   1 
HETATM 28518 O O   . HOH OA 4 .   ? -21.812  63.263  -143.075 1.00 35.35  ? 320 HOH E O   1 
HETATM 28519 O O   . HOH OA 4 .   ? -30.461  49.857  -152.544 1.00 39.34  ? 321 HOH E O   1 
HETATM 28520 O O   . HOH OA 4 .   ? -19.289  41.679  -142.651 1.00 31.92  ? 322 HOH E O   1 
HETATM 28521 O O   . HOH OA 4 .   ? -22.322  56.959  -148.165 1.00 33.51  ? 323 HOH E O   1 
HETATM 28522 O O   . HOH OA 4 .   ? -20.061  62.245  -132.601 1.00 35.93  ? 324 HOH E O   1 
HETATM 28523 O O   . HOH OA 4 .   ? -18.787  62.266  -139.382 1.00 40.73  ? 325 HOH E O   1 
HETATM 28524 O O   . HOH OA 4 .   ? -15.009  42.685  -137.676 1.00 39.72  ? 326 HOH E O   1 
HETATM 28525 O O   . HOH OA 4 .   ? -38.637  51.984  -144.867 1.00 38.34  ? 327 HOH E O   1 
HETATM 28526 O O   . HOH OA 4 .   ? -44.455  69.051  -152.641 1.00 48.45  ? 328 HOH E O   1 
HETATM 28527 O O   . HOH OA 4 .   ? -27.993  39.662  -144.401 1.00 40.39  ? 329 HOH E O   1 
HETATM 28528 O O   . HOH OA 4 .   ? -30.714  50.005  -157.366 1.00 41.57  ? 330 HOH E O   1 
HETATM 28529 O O   . HOH OA 4 .   ? -26.403  46.335  -146.255 1.00 31.07  ? 331 HOH E O   1 
HETATM 28530 O O   . HOH OA 4 .   ? -44.052  69.489  -150.026 1.00 44.51  ? 332 HOH E O   1 
HETATM 28531 O O   . HOH OA 4 .   ? -13.178  62.475  -132.348 1.00 42.14  ? 333 HOH E O   1 
HETATM 28532 O O   . HOH OA 4 .   ? -21.336  63.192  -140.450 1.00 35.66  ? 334 HOH E O   1 
HETATM 28533 O O   . HOH OA 4 .   ? -29.264  41.669  -146.426 1.00 38.11  ? 335 HOH E O   1 
HETATM 28534 O O   . HOH OA 4 .   ? -31.704  59.044  -128.521 1.00 41.80  ? 336 HOH E O   1 
HETATM 28535 O O   . HOH OA 4 .   ? -11.754  53.895  -143.488 1.00 35.45  ? 337 HOH E O   1 
HETATM 28536 O O   . HOH OA 4 .   ? -45.722  62.722  -137.267 1.00 45.17  ? 338 HOH E O   1 
HETATM 28537 O O   . HOH OA 4 .   ? -41.212  65.894  -127.296 1.00 43.80  ? 339 HOH E O   1 
HETATM 28538 O O   . HOH OA 4 .   ? -14.141  62.550  -130.295 1.00 44.42  ? 340 HOH E O   1 
HETATM 28539 O O   . HOH OA 4 .   ? -40.094  54.148  -144.329 1.00 42.31  ? 341 HOH E O   1 
HETATM 28540 O O   . HOH OA 4 .   ? -38.931  52.149  -140.226 1.00 38.88  ? 342 HOH E O   1 
HETATM 28541 O O   . HOH OA 4 .   ? -30.103  78.638  -155.428 1.00 57.09  ? 343 HOH E O   1 
HETATM 28542 O O   . HOH OA 4 .   ? -12.213  52.551  -132.945 1.00 44.05  ? 344 HOH E O   1 
HETATM 28543 O O   . HOH OA 4 .   ? -11.783  53.956  -138.572 1.00 43.19  ? 345 HOH E O   1 
HETATM 28544 O O   . HOH PA 4 .   ? -38.474  51.452  -161.080 1.00 54.22  ? 201 HOH F O   1 
HETATM 28545 O O   . HOH PA 4 .   ? -28.818  45.136  -145.722 1.00 35.33  ? 202 HOH F O   1 
HETATM 28546 O O   . HOH PA 4 .   ? -37.898  47.449  -144.585 1.00 41.06  ? 203 HOH F O   1 
HETATM 28547 O O   . HOH PA 4 .   ? -37.451  38.838  -156.876 1.00 31.08  ? 204 HOH F O   1 
HETATM 28548 O O   . HOH PA 4 .   ? -38.866  38.318  -163.736 1.00 39.70  ? 205 HOH F O   1 
HETATM 28549 O O   . HOH PA 4 .   ? -34.128  48.188  -149.766 1.00 31.33  ? 206 HOH F O   1 
HETATM 28550 O O   . HOH PA 4 .   ? -40.415  49.809  -159.984 1.00 36.10  ? 207 HOH F O   1 
HETATM 28551 O O   . HOH PA 4 .   ? -30.616  53.085  -153.215 1.00 41.79  ? 208 HOH F O   1 
HETATM 28552 O O   . HOH PA 4 .   ? -53.208  48.750  -148.289 1.00 49.47  ? 209 HOH F O   1 
HETATM 28553 O O   . HOH PA 4 .   ? -32.209  51.962  -156.735 1.00 42.70  ? 210 HOH F O   1 
HETATM 28554 O O   . HOH PA 4 .   ? -45.716  42.403  -143.714 1.00 52.86  ? 211 HOH F O   1 
HETATM 28555 O O   . HOH PA 4 .   ? -41.334  56.354  -144.882 1.00 40.58  ? 212 HOH F O   1 
HETATM 28556 O O   . HOH PA 4 .   ? -33.226  46.528  -139.608 1.00 43.07  ? 213 HOH F O   1 
HETATM 28557 O O   . HOH PA 4 .   ? -57.413  39.162  -160.425 1.00 48.16  ? 214 HOH F O   1 
HETATM 28558 O O   . HOH PA 4 .   ? -33.427  36.641  -153.135 1.00 36.30  ? 215 HOH F O   1 
HETATM 28559 O O   . HOH PA 4 .   ? -51.147  32.595  -158.146 1.00 47.07  ? 216 HOH F O   1 
HETATM 28560 O O   . HOH PA 4 .   ? -34.468  39.947  -158.106 1.00 35.56  ? 217 HOH F O   1 
HETATM 28561 O O   . HOH PA 4 .   ? -51.502  44.400  -148.397 1.00 37.39  ? 218 HOH F O   1 
HETATM 28562 O O   . HOH PA 4 .   ? -51.367  47.091  -147.454 1.00 50.56  ? 219 HOH F O   1 
HETATM 28563 O O   . HOH PA 4 .   ? -29.022  52.452  -154.996 1.00 45.46  ? 220 HOH F O   1 
HETATM 28564 O O   . HOH QA 4 .   ? -31.003  44.794  -94.029  1.00 36.98  ? 301 HOH G O   1 
HETATM 28565 O O   . HOH QA 4 .   ? -35.078  86.674  -102.860 1.00 47.77  ? 302 HOH G O   1 
HETATM 28566 O O   . HOH QA 4 .   ? -41.915  75.477  -100.486 1.00 39.29  ? 303 HOH G O   1 
HETATM 28567 O O   . HOH QA 4 .   ? -43.885  64.978  -87.610  1.00 38.89  ? 304 HOH G O   1 
HETATM 28568 O O   . HOH QA 4 .   ? -38.795  45.655  -98.237  1.00 43.26  ? 305 HOH G O   1 
HETATM 28569 O O   . HOH QA 4 .   ? -41.899  65.784  -91.992  1.00 36.25  ? 306 HOH G O   1 
HETATM 28570 O O   . HOH QA 4 .   ? -39.095  69.294  -111.647 1.00 42.28  ? 307 HOH G O   1 
HETATM 28571 O O   . HOH QA 4 .   ? -22.335  63.682  -112.195 1.00 36.14  ? 308 HOH G O   1 
HETATM 28572 O O   . HOH QA 4 .   ? -43.520  60.291  -101.675 1.00 40.31  ? 309 HOH G O   1 
HETATM 28573 O O   . HOH QA 4 .   ? -34.447  55.153  -112.849 1.00 49.11  ? 310 HOH G O   1 
HETATM 28574 O O   . HOH QA 4 .   ? -21.633  45.162  -102.707 1.00 43.93  ? 311 HOH G O   1 
HETATM 28575 O O   . HOH QA 4 .   ? -20.695  78.027  -110.806 1.00 54.88  ? 312 HOH G O   1 
HETATM 28576 O O   . HOH QA 4 .   ? -29.246  47.822  -84.259  1.00 40.93  ? 313 HOH G O   1 
HETATM 28577 O O   . HOH QA 4 .   ? -38.038  73.253  -90.626  1.00 44.14  ? 314 HOH G O   1 
HETATM 28578 O O   . HOH QA 4 .   ? -39.490  61.678  -111.332 1.00 38.14  ? 315 HOH G O   1 
HETATM 28579 O O   . HOH QA 4 .   ? -20.507  67.182  -105.706 1.00 36.17  ? 316 HOH G O   1 
HETATM 28580 O O   . HOH QA 4 .   ? -29.572  45.183  -101.271 1.00 43.61  ? 317 HOH G O   1 
HETATM 28581 O O   . HOH QA 4 .   ? -33.515  57.621  -113.083 1.00 42.07  ? 318 HOH G O   1 
HETATM 28582 O O   . HOH QA 4 .   ? -34.294  80.614  -97.740  1.00 39.30  ? 319 HOH G O   1 
HETATM 28583 O O   . HOH QA 4 .   ? -22.052  55.731  -95.723  1.00 44.53  ? 320 HOH G O   1 
HETATM 28584 O O   . HOH QA 4 .   ? -16.519  53.302  -92.408  1.00 51.37  ? 321 HOH G O   1 
HETATM 28585 O O   . HOH QA 4 .   ? -19.289  52.997  -111.458 1.00 44.82  ? 322 HOH G O   1 
HETATM 28586 O O   . HOH QA 4 .   ? -28.936  78.546  -111.956 1.00 43.03  ? 323 HOH G O   1 
HETATM 28587 O O   . HOH QA 4 .   ? -40.126  52.150  -92.524  1.00 45.03  ? 324 HOH G O   1 
HETATM 28588 O O   . HOH QA 4 .   ? -44.751  40.455  -98.403  1.00 45.17  ? 325 HOH G O   1 
HETATM 28589 O O   . HOH QA 4 .   ? -44.893  77.954  -102.439 1.00 44.90  ? 326 HOH G O   1 
HETATM 28590 O O   . HOH QA 4 .   ? -21.747  66.947  -98.858  1.00 40.60  ? 327 HOH G O   1 
HETATM 28591 O O   . HOH QA 4 .   ? -36.632  48.126  -108.754 1.00 46.60  ? 328 HOH G O   1 
HETATM 28592 O O   . HOH QA 4 .   ? -42.704  64.590  -94.505  1.00 30.51  ? 329 HOH G O   1 
HETATM 28593 O O   . HOH QA 4 .   ? -45.584  43.014  -96.592  1.00 44.44  ? 330 HOH G O   1 
HETATM 28594 O O   . HOH QA 4 .   ? -38.540  42.814  -95.382  1.00 40.54  ? 331 HOH G O   1 
HETATM 28595 O O   . HOH QA 4 .   ? -30.500  66.651  -92.452  1.00 31.24  ? 332 HOH G O   1 
HETATM 28596 O O   . HOH QA 4 .   ? -37.185  54.563  -111.966 1.00 44.52  ? 333 HOH G O   1 
HETATM 28597 O O   . HOH QA 4 .   ? -45.061  73.609  -98.168  1.00 40.23  ? 334 HOH G O   1 
HETATM 28598 O O   . HOH QA 4 .   ? -42.043  48.771  -98.732  1.00 41.88  ? 335 HOH G O   1 
HETATM 28599 O O   . HOH QA 4 .   ? -24.136  63.423  -96.471  1.00 39.06  ? 336 HOH G O   1 
HETATM 28600 O O   . HOH QA 4 .   ? -25.771  50.875  -109.133 1.00 43.70  ? 337 HOH G O   1 
HETATM 28601 O O   . HOH QA 4 .   ? -41.681  39.128  -94.578  1.00 45.01  ? 338 HOH G O   1 
HETATM 28602 O O   . HOH QA 4 .   ? -31.312  46.795  -85.552  1.00 41.70  ? 339 HOH G O   1 
HETATM 28603 O O   . HOH QA 4 .   ? -42.729  78.029  -106.130 1.00 41.07  ? 340 HOH G O   1 
HETATM 28604 O O   . HOH QA 4 .   ? -42.970  57.779  -102.801 1.00 43.67  ? 341 HOH G O   1 
HETATM 28605 O O   . HOH QA 4 .   ? -40.105  72.231  -96.850  1.00 33.28  ? 342 HOH G O   1 
HETATM 28606 O O   . HOH QA 4 .   ? -23.192  64.372  -98.634  1.00 37.00  ? 343 HOH G O   1 
HETATM 28607 O O   . HOH QA 4 .   ? -37.335  43.169  -97.662  1.00 42.69  ? 344 HOH G O   1 
HETATM 28608 O O   . HOH QA 4 .   ? -32.903  73.885  -123.339 1.00 45.05  ? 345 HOH G O   1 
HETATM 28609 O O   . HOH QA 4 .   ? -22.741  43.736  -104.621 1.00 49.59  ? 346 HOH G O   1 
HETATM 28610 O O   . HOH QA 4 .   ? -36.167  63.323  -115.107 1.00 40.97  ? 347 HOH G O   1 
HETATM 28611 O O   . HOH QA 4 .   ? -37.602  83.379  -97.104  1.00 35.66  ? 348 HOH G O   1 
HETATM 28612 O O   . HOH QA 4 .   ? -34.977  84.657  -96.917  1.00 43.96  ? 349 HOH G O   1 
HETATM 28613 O O   . HOH RA 4 .   ? -56.729  70.382  -100.304 1.00 50.34  ? 201 HOH H O   1 
HETATM 28614 O O   . HOH RA 4 .   ? -55.742  68.542  -92.127  1.00 38.96  ? 202 HOH H O   1 
HETATM 28615 O O   . HOH RA 4 .   ? -53.842  69.340  -89.616  1.00 44.64  ? 203 HOH H O   1 
HETATM 28616 O O   . HOH RA 4 .   ? -42.461  54.987  -102.637 1.00 40.31  ? 204 HOH H O   1 
HETATM 28617 O O   . HOH RA 4 .   ? -44.849  65.205  -96.333  1.00 32.30  ? 205 HOH H O   1 
HETATM 28618 O O   . HOH RA 4 .   ? -40.116  63.386  -91.404  1.00 44.14  ? 206 HOH H O   1 
HETATM 28619 O O   . HOH RA 4 .   ? -48.633  70.497  -99.765  1.00 43.45  ? 207 HOH H O   1 
HETATM 28620 O O   . HOH RA 4 .   ? -42.278  71.840  -98.535  1.00 37.61  ? 208 HOH H O   1 
HETATM 28621 O O   . HOH RA 4 .   ? -50.833  68.338  -106.513 1.00 51.32  ? 209 HOH H O   1 
HETATM 28622 O O   . HOH RA 4 .   ? -51.163  58.334  -88.662  1.00 43.17  ? 210 HOH H O   1 
HETATM 28623 O O   . HOH RA 4 .   ? -60.305  69.944  -94.624  1.00 46.77  ? 211 HOH H O   1 
HETATM 28624 O O   . HOH RA 4 .   ? -53.620  73.083  -94.872  1.00 41.01  ? 212 HOH H O   1 
HETATM 28625 O O   . HOH RA 4 .   ? -41.883  68.653  -105.374 1.00 36.72  ? 213 HOH H O   1 
HETATM 28626 O O   . HOH RA 4 .   ? -43.303  62.317  -88.511  1.00 45.06  ? 214 HOH H O   1 
HETATM 28627 O O   . HOH RA 4 .   ? -58.240  56.068  -104.115 1.00 42.00  ? 215 HOH H O   1 
HETATM 28628 O O   . HOH SA 4 .   ? -92.943  34.924  -132.874 1.00 45.19  ? 301 HOH I O   1 
HETATM 28629 O O   . HOH SA 4 .   ? -82.816  3.151   -142.273 1.00 35.79  ? 302 HOH I O   1 
HETATM 28630 O O   . HOH SA 4 .   ? -85.419  28.537  -149.324 1.00 39.12  ? 303 HOH I O   1 
HETATM 28631 O O   . HOH SA 4 .   ? -96.524  3.696   -140.255 1.00 43.37  ? 304 HOH I O   1 
HETATM 28632 O O   . HOH SA 4 .   ? -91.322  -7.231  -137.503 1.00 47.10  ? 305 HOH I O   1 
HETATM 28633 O O   . HOH SA 4 .   ? -88.528  4.910   -152.862 1.00 35.51  ? 306 HOH I O   1 
HETATM 28634 O O   . HOH SA 4 .   ? -87.661  30.313  -147.263 1.00 41.35  ? 307 HOH I O   1 
HETATM 28635 O O   . HOH SA 4 .   ? -95.802  38.937  -144.096 1.00 46.30  ? 308 HOH I O   1 
HETATM 28636 O O   . HOH SA 4 .   ? -106.841 28.402  -151.820 1.00 52.30  ? 309 HOH I O   1 
HETATM 28637 O O   . HOH SA 4 .   ? -84.749  35.890  -162.752 1.00 55.31  ? 310 HOH I O   1 
HETATM 28638 O O   . HOH SA 4 .   ? -84.343  -3.226  -137.609 1.00 42.44  ? 311 HOH I O   1 
HETATM 28639 O O   . HOH SA 4 .   ? -102.886 15.477  -135.763 1.00 39.60  ? 312 HOH I O   1 
HETATM 28640 O O   . HOH SA 4 .   ? -76.436  22.087  -134.045 1.00 37.24  ? 313 HOH I O   1 
HETATM 28641 O O   . HOH SA 4 .   ? -97.807  28.167  -130.261 1.00 47.56  ? 314 HOH I O   1 
HETATM 28642 O O   . HOH SA 4 .   ? -103.373 23.905  -134.747 1.00 43.68  ? 315 HOH I O   1 
HETATM 28643 O O   . HOH SA 4 .   ? -101.306 22.395  -133.439 1.00 40.48  ? 316 HOH I O   1 
HETATM 28644 O O   . HOH SA 4 .   ? -84.917  22.866  -145.069 1.00 32.89  ? 317 HOH I O   1 
HETATM 28645 O O   . HOH SA 4 .   ? -94.776  2.252   -146.681 1.00 39.83  ? 318 HOH I O   1 
HETATM 28646 O O   . HOH SA 4 .   ? -83.783  33.334  -129.257 1.00 46.78  ? 319 HOH I O   1 
HETATM 28647 O O   . HOH SA 4 .   ? -97.173  10.516  -151.426 1.00 31.72  ? 320 HOH I O   1 
HETATM 28648 O O   . HOH SA 4 .   ? -77.383  26.267  -147.481 1.00 42.58  ? 321 HOH I O   1 
HETATM 28649 O O   . HOH SA 4 .   ? -86.108  16.332  -149.402 1.00 31.35  ? 322 HOH I O   1 
HETATM 28650 O O   . HOH SA 4 .   ? -99.354  33.324  -154.293 1.00 45.56  ? 323 HOH I O   1 
HETATM 28651 O O   . HOH SA 4 .   ? -76.478  26.309  -139.175 1.00 42.28  ? 324 HOH I O   1 
HETATM 28652 O O   . HOH SA 4 .   ? -102.989 13.380  -145.819 1.00 39.40  ? 325 HOH I O   1 
HETATM 28653 O O   . HOH SA 4 .   ? -95.258  9.320   -157.948 1.00 36.97  ? 326 HOH I O   1 
HETATM 28654 O O   . HOH SA 4 .   ? -89.348  24.667  -129.808 1.00 38.96  ? 327 HOH I O   1 
HETATM 28655 O O   . HOH SA 4 .   ? -101.117 33.803  -147.269 1.00 42.47  ? 328 HOH I O   1 
HETATM 28656 O O   . HOH SA 4 .   ? -95.134  9.949   -153.060 1.00 35.02  ? 329 HOH I O   1 
HETATM 28657 O O   . HOH SA 4 .   ? -83.560  22.843  -134.271 1.00 34.80  ? 330 HOH I O   1 
HETATM 28658 O O   . HOH SA 4 .   ? -84.783  1.417   -142.376 1.00 34.36  ? 331 HOH I O   1 
HETATM 28659 O O   . HOH SA 4 .   ? -82.205  21.983  -140.938 1.00 37.18  ? 332 HOH I O   1 
HETATM 28660 O O   . HOH SA 4 .   ? -77.782  14.837  -139.777 1.00 37.25  ? 333 HOH I O   1 
HETATM 28661 O O   . HOH SA 4 .   ? -87.118  6.353   -151.456 1.00 42.80  ? 334 HOH I O   1 
HETATM 28662 O O   . HOH SA 4 .   ? -106.695 30.464  -155.222 1.00 51.44  ? 335 HOH I O   1 
HETATM 28663 O O   . HOH SA 4 .   ? -103.321 14.299  -141.350 1.00 38.32  ? 336 HOH I O   1 
HETATM 28664 O O   . HOH SA 4 .   ? -109.538 17.870  -140.073 1.00 45.17  ? 337 HOH I O   1 
HETATM 28665 O O   . HOH SA 4 .   ? -80.853  9.288   -151.988 1.00 39.84  ? 338 HOH I O   1 
HETATM 28666 O O   . HOH SA 4 .   ? -80.365  2.282   -137.677 1.00 41.12  ? 339 HOH I O   1 
HETATM 28667 O O   . HOH SA 4 .   ? -87.158  37.257  -152.433 1.00 50.89  ? 340 HOH I O   1 
HETATM 28668 O O   . HOH SA 4 .   ? -97.969  32.539  -137.142 1.00 39.69  ? 341 HOH I O   1 
HETATM 28669 O O   . HOH SA 4 .   ? -107.374 23.307  -151.285 1.00 39.45  ? 342 HOH I O   1 
HETATM 28670 O O   . HOH SA 4 .   ? -84.629  22.919  -142.123 1.00 34.65  ? 343 HOH I O   1 
HETATM 28671 O O   . HOH SA 4 .   ? -106.441 30.866  -152.609 1.00 48.88  ? 344 HOH I O   1 
HETATM 28672 O O   . HOH SA 4 .   ? -76.294  12.883  -138.978 1.00 40.25  ? 345 HOH I O   1 
HETATM 28673 O O   . HOH SA 4 .   ? -75.888  12.349  -144.557 1.00 33.11  ? 346 HOH I O   1 
HETATM 28674 O O   . HOH SA 4 .   ? -91.446  6.453   -146.487 1.00 33.41  ? 347 HOH I O   1 
HETATM 28675 O O   . HOH SA 4 .   ? -82.555  34.980  -161.013 1.00 49.67  ? 348 HOH I O   1 
HETATM 28676 O O   . HOH SA 4 .   ? -93.914  0.366   -144.088 1.00 38.95  ? 349 HOH I O   1 
HETATM 28677 O O   . HOH SA 4 .   ? -99.636  -3.222  -152.314 1.00 37.38  ? 350 HOH I O   1 
HETATM 28678 O O   . HOH SA 4 .   ? -108.477 32.110  -151.537 1.00 57.84  ? 351 HOH I O   1 
HETATM 28679 O O   . HOH SA 4 .   ? -91.052  -10.208 -154.451 1.00 41.58  ? 352 HOH I O   1 
HETATM 28680 O O   . HOH SA 4 .   ? -84.016  -1.325  -143.608 1.00 37.62  ? 353 HOH I O   1 
HETATM 28681 O O   . HOH SA 4 .   ? -85.929  -5.520  -136.191 1.00 45.76  ? 354 HOH I O   1 
HETATM 28682 O O   . HOH TA 4 .   ? -103.486 -0.757  -156.454 1.00 40.99  ? 201 HOH J O   1 
HETATM 28683 O O   . HOH TA 4 .   ? -94.101  5.413   -145.926 1.00 32.45  ? 202 HOH J O   1 
HETATM 28684 O O   . HOH TA 4 .   ? -105.411 18.320  -146.284 1.00 38.96  ? 203 HOH J O   1 
HETATM 28685 O O   . HOH TA 4 .   ? -101.834 21.368  -155.624 1.00 44.89  ? 204 HOH J O   1 
HETATM 28686 O O   . HOH TA 4 .   ? -95.050  12.627  -154.141 1.00 39.51  ? 205 HOH J O   1 
HETATM 28687 O O   . HOH TA 4 .   ? -99.024  8.762   -150.102 1.00 29.73  ? 206 HOH J O   1 
HETATM 28688 O O   . HOH TA 4 .   ? -104.853 10.039  -160.595 1.00 47.27  ? 207 HOH J O   1 
HETATM 28689 O O   . HOH TA 4 .   ? -96.757  11.724  -157.685 1.00 40.54  ? 208 HOH J O   1 
HETATM 28690 O O   . HOH TA 4 .   ? -104.498 15.763  -145.440 1.00 44.02  ? 209 HOH J O   1 
HETATM 28691 O O   . HOH TA 4 .   ? -111.040 5.018   -143.593 1.00 44.92  ? 210 HOH J O   1 
HETATM 28692 O O   . HOH TA 4 .   ? -117.850 -5.440  -157.206 1.00 53.37  ? 211 HOH J O   1 
HETATM 28693 O O   . HOH TA 4 .   ? -108.278 20.330  -156.007 1.00 47.17  ? 212 HOH J O   1 
HETATM 28694 O O   . HOH TA 4 .   ? -116.610 7.158   -148.939 1.00 39.96  ? 213 HOH J O   1 
HETATM 28695 O O   . HOH TA 4 .   ? -93.183  11.931  -156.132 1.00 41.95  ? 214 HOH J O   1 
HETATM 28696 O O   . HOH UA 4 .   ? -55.556  1.842   -138.984 1.00 48.35  ? 301 HOH K O   1 
HETATM 28697 O O   . HOH UA 4 .   ? -52.725  -2.490  -121.204 1.00 43.62  ? 302 HOH K O   1 
HETATM 28698 O O   . HOH UA 4 .   ? -48.616  19.791  -154.071 1.00 53.30  ? 303 HOH K O   1 
HETATM 28699 O O   . HOH UA 4 .   ? -67.603  11.406  -122.979 1.00 44.20  ? 304 HOH K O   1 
HETATM 28700 O O   . HOH UA 4 .   ? -49.303  19.240  -148.247 1.00 44.60  ? 305 HOH K O   1 
HETATM 28701 O O   . HOH UA 4 .   ? -68.603  14.571  -155.377 1.00 47.93  ? 306 HOH K O   1 
HETATM 28702 O O   . HOH UA 4 .   ? -48.085  32.390  -135.846 1.00 46.21  ? 307 HOH K O   1 
HETATM 28703 O O   . HOH UA 4 .   ? -72.651  26.527  -134.938 1.00 43.33  ? 308 HOH K O   1 
HETATM 28704 O O   . HOH UA 4 .   ? -64.252  28.416  -133.145 1.00 47.00  ? 309 HOH K O   1 
HETATM 28705 O O   . HOH UA 4 .   ? -48.193  12.586  -145.237 1.00 42.63  ? 310 HOH K O   1 
HETATM 28706 O O   . HOH UA 4 .   ? -57.972  9.729   -124.301 1.00 44.02  ? 311 HOH K O   1 
HETATM 28707 O O   . HOH UA 4 .   ? -47.119  20.538  -147.562 1.00 48.43  ? 312 HOH K O   1 
HETATM 28708 O O   . HOH UA 4 .   ? -60.742  22.056  -152.085 1.00 37.68  ? 313 HOH K O   1 
HETATM 28709 O O   . HOH UA 4 .   ? -49.645  32.628  -128.653 1.00 43.86  ? 314 HOH K O   1 
HETATM 28710 O O   . HOH UA 4 .   ? -63.279  5.212   -126.718 1.00 40.07  ? 315 HOH K O   1 
HETATM 28711 O O   . HOH UA 4 .   ? -71.328  1.692   -142.096 1.00 40.17  ? 316 HOH K O   1 
HETATM 28712 O O   . HOH UA 4 .   ? -73.705  21.036  -147.429 1.00 36.38  ? 317 HOH K O   1 
HETATM 28713 O O   . HOH UA 4 .   ? -65.110  22.672  -136.789 1.00 33.71  ? 318 HOH K O   1 
HETATM 28714 O O   . HOH UA 4 .   ? -42.975  26.790  -130.541 1.00 48.50  ? 319 HOH K O   1 
HETATM 28715 O O   . HOH UA 4 .   ? -54.017  10.044  -128.881 1.00 30.78  ? 320 HOH K O   1 
HETATM 28716 O O   . HOH UA 4 .   ? -42.562  29.168  -127.302 1.00 49.22  ? 321 HOH K O   1 
HETATM 28717 O O   . HOH UA 4 .   ? -67.051  0.837   -136.728 1.00 33.73  ? 322 HOH K O   1 
HETATM 28718 O O   . HOH UA 4 .   ? -68.916  2.695   -137.363 1.00 35.45  ? 323 HOH K O   1 
HETATM 28719 O O   . HOH UA 4 .   ? -53.804  -3.397  -123.261 1.00 44.01  ? 324 HOH K O   1 
HETATM 28720 O O   . HOH UA 4 .   ? -56.087  9.896   -127.007 1.00 35.52  ? 325 HOH K O   1 
HETATM 28721 O O   . HOH UA 4 .   ? -66.650  21.249  -147.520 1.00 33.96  ? 326 HOH K O   1 
HETATM 28722 O O   . HOH UA 4 .   ? -57.112  1.611   -132.841 1.00 39.66  ? 327 HOH K O   1 
HETATM 28723 O O   . HOH UA 4 .   ? -59.995  5.884   -133.224 1.00 34.35  ? 328 HOH K O   1 
HETATM 28724 O O   . HOH UA 4 .   ? -66.983  18.718  -155.783 1.00 39.26  ? 329 HOH K O   1 
HETATM 28725 O O   . HOH UA 4 .   ? -65.538  22.339  -139.531 1.00 33.47  ? 330 HOH K O   1 
HETATM 28726 O O   . HOH UA 4 .   ? -47.977  11.894  -134.894 1.00 37.87  ? 331 HOH K O   1 
HETATM 28727 O O   . HOH UA 4 .   ? -42.877  29.330  -129.896 1.00 46.48  ? 332 HOH K O   1 
HETATM 28728 O O   . HOH UA 4 .   ? -74.909  12.917  -136.241 1.00 35.70  ? 333 HOH K O   1 
HETATM 28729 O O   . HOH UA 4 .   ? -68.020  21.464  -140.534 1.00 38.23  ? 334 HOH K O   1 
HETATM 28730 O O   . HOH UA 4 .   ? -66.874  -4.066  -135.721 1.00 44.62  ? 335 HOH K O   1 
HETATM 28731 O O   . HOH UA 4 .   ? -58.217  -0.831  -134.835 1.00 45.90  ? 336 HOH K O   1 
HETATM 28732 O O   . HOH UA 4 .   ? -54.779  18.119  -151.246 1.00 43.39  ? 337 HOH K O   1 
HETATM 28733 O O   . HOH UA 4 .   ? -74.635  11.412  -146.967 1.00 41.28  ? 338 HOH K O   1 
HETATM 28734 O O   . HOH UA 4 .   ? -54.677  0.082   -132.491 1.00 42.60  ? 339 HOH K O   1 
HETATM 28735 O O   . HOH UA 4 .   ? -57.762  12.432  -124.493 1.00 46.65  ? 340 HOH K O   1 
HETATM 28736 O O   . HOH UA 4 .   ? -68.408  -1.544  -135.877 1.00 45.03  ? 341 HOH K O   1 
HETATM 28737 O O   . HOH VA 4 .   ? -45.056  6.366   -112.180 1.00 54.83  ? 201 HOH L O   1 
HETATM 28738 O O   . HOH VA 4 .   ? -57.616  4.727   -133.855 1.00 35.52  ? 202 HOH L O   1 
HETATM 28739 O O   . HOH VA 4 .   ? -29.073  0.077   -118.840 1.00 43.19  ? 203 HOH L O   1 
HETATM 28740 O O   . HOH VA 4 .   ? -33.476  12.144  -118.400 1.00 54.43  ? 204 HOH L O   1 
HETATM 28741 O O   . HOH VA 4 .   ? -48.854  -1.074  -122.424 1.00 33.70  ? 205 HOH L O   1 
HETATM 28742 O O   . HOH VA 4 .   ? -35.734  -3.388  -118.223 1.00 39.86  ? 206 HOH L O   1 
HETATM 28743 O O   . HOH VA 4 .   ? -52.247  0.975   -132.370 1.00 43.17  ? 207 HOH L O   1 
HETATM 28744 O O   . HOH VA 4 .   ? -46.337  9.985   -119.637 1.00 40.92  ? 208 HOH L O   1 
HETATM 28745 O O   . HOH VA 4 .   ? -56.185  12.933  -126.444 1.00 40.05  ? 209 HOH L O   1 
HETATM 28746 O O   . HOH VA 4 .   ? -45.940  -5.448  -123.237 1.00 40.90  ? 210 HOH L O   1 
HETATM 28747 O O   . HOH VA 4 .   ? -54.329  12.141  -122.877 1.00 43.23  ? 211 HOH L O   1 
HETATM 28748 O O   . HOH VA 4 .   ? -64.418  16.450  -131.611 1.00 30.40  ? 212 HOH L O   1 
HETATM 28749 O O   . HOH VA 4 .   ? -52.467  8.024   -129.886 1.00 34.74  ? 213 HOH L O   1 
HETATM 28750 O O   . HOH VA 4 .   ? -55.883  9.754   -122.327 1.00 37.72  ? 214 HOH L O   1 
HETATM 28751 O O   . HOH VA 4 .   ? -58.404  14.848  -122.647 1.00 54.33  ? 215 HOH L O   1 
HETATM 28752 O O   . HOH VA 4 .   ? -34.998  -6.864  -121.444 1.00 44.70  ? 216 HOH L O   1 
HETATM 28753 O O   . HOH VA 4 .   ? -52.720  -3.458  -126.163 1.00 38.01  ? 217 HOH L O   1 
HETATM 28754 O O   . HOH VA 4 .   ? -40.814  2.740   -135.899 1.00 47.08  ? 218 HOH L O   1 
HETATM 28755 O O   . HOH VA 4 .   ? -51.789  -0.055  -121.244 1.00 40.84  ? 219 HOH L O   1 
HETATM 28756 O O   . HOH VA 4 .   ? -35.008  4.495   -131.191 1.00 33.56  ? 220 HOH L O   1 
HETATM 28757 O O   . HOH WA 4 .   ? -86.976  71.892  -159.962 1.00 42.14  ? 301 HOH M O   1 
HETATM 28758 O O   . HOH WA 4 .   ? -65.508  54.243  -151.375 1.00 48.02  ? 302 HOH M O   1 
HETATM 28759 O O   . HOH WA 4 .   ? -72.962  77.449  -167.664 1.00 44.16  ? 303 HOH M O   1 
HETATM 28760 O O   . HOH WA 4 .   ? -56.275  59.113  -166.823 1.00 50.22  ? 304 HOH M O   1 
HETATM 28761 O O   . HOH WA 4 .   ? -82.339  44.005  -154.110 1.00 47.69  ? 305 HOH M O   1 
HETATM 28762 O O   . HOH WA 4 .   ? -78.189  79.120  -153.072 1.00 35.51  ? 306 HOH M O   1 
HETATM 28763 O O   . HOH WA 4 .   ? -74.323  43.212  -149.676 1.00 42.85  ? 307 HOH M O   1 
HETATM 28764 O O   . HOH WA 4 .   ? -63.369  70.397  -149.451 1.00 44.84  ? 308 HOH M O   1 
HETATM 28765 O O   . HOH WA 4 .   ? -60.800  63.401  -147.079 1.00 56.57  ? 309 HOH M O   1 
HETATM 28766 O O   . HOH WA 4 .   ? -82.628  67.728  -167.194 1.00 41.37  ? 310 HOH M O   1 
HETATM 28767 O O   . HOH WA 4 .   ? -81.964  71.290  -146.104 1.00 38.00  ? 311 HOH M O   1 
HETATM 28768 O O   . HOH WA 4 .   ? -77.277  51.875  -136.516 1.00 56.02  ? 312 HOH M O   1 
HETATM 28769 O O   . HOH WA 4 .   ? -62.915  51.604  -167.269 1.00 48.08  ? 313 HOH M O   1 
HETATM 28770 O O   . HOH WA 4 .   ? -88.564  76.139  -157.955 1.00 42.89  ? 314 HOH M O   1 
HETATM 28771 O O   . HOH WA 4 .   ? -67.688  62.018  -152.032 1.00 38.20  ? 315 HOH M O   1 
HETATM 28772 O O   . HOH WA 4 .   ? -79.915  76.841  -173.527 1.00 39.05  ? 316 HOH M O   1 
HETATM 28773 O O   . HOH WA 4 .   ? -86.056  62.759  -150.168 1.00 28.87  ? 317 HOH M O   1 
HETATM 28774 O O   . HOH WA 4 .   ? -67.534  72.271  -151.901 1.00 45.13  ? 318 HOH M O   1 
HETATM 28775 O O   . HOH WA 4 .   ? -84.178  71.741  -145.249 1.00 39.83  ? 319 HOH M O   1 
HETATM 28776 O O   . HOH WA 4 .   ? -97.554  70.118  -145.739 1.00 44.87  ? 320 HOH M O   1 
HETATM 28777 O O   . HOH WA 4 .   ? -81.921  41.219  -151.088 1.00 41.48  ? 321 HOH M O   1 
HETATM 28778 O O   . HOH WA 4 .   ? -85.387  64.012  -147.788 1.00 34.26  ? 322 HOH M O   1 
HETATM 28779 O O   . HOH WA 4 .   ? -75.573  72.931  -143.680 1.00 42.70  ? 323 HOH M O   1 
HETATM 28780 O O   . HOH WA 4 .   ? -74.069  65.253  -148.110 1.00 34.49  ? 324 HOH M O   1 
HETATM 28781 O O   . HOH WA 4 .   ? -80.796  79.333  -153.452 1.00 34.41  ? 325 HOH M O   1 
HETATM 28782 O O   . HOH WA 4 .   ? -74.630  45.053  -141.562 1.00 47.39  ? 326 HOH M O   1 
HETATM 28783 O O   . HOH WA 4 .   ? -85.356  84.300  -162.490 1.00 40.74  ? 327 HOH M O   1 
HETATM 28784 O O   . HOH WA 4 .   ? -87.152  63.098  -143.590 1.00 35.40  ? 328 HOH M O   1 
HETATM 28785 O O   . HOH WA 4 .   ? -72.836  46.489  -140.040 1.00 44.75  ? 329 HOH M O   1 
HETATM 28786 O O   . HOH WA 4 .   ? -66.529  62.960  -154.405 1.00 35.30  ? 330 HOH M O   1 
HETATM 28787 O O   . HOH WA 4 .   ? -86.342  56.287  -158.645 1.00 40.46  ? 331 HOH M O   1 
HETATM 28788 O O   . HOH WA 4 .   ? -65.937  62.424  -167.998 1.00 40.50  ? 332 HOH M O   1 
HETATM 28789 O O   . HOH WA 4 .   ? -65.381  65.525  -154.686 1.00 40.28  ? 333 HOH M O   1 
HETATM 28790 O O   . HOH WA 4 .   ? -64.104  65.836  -161.508 1.00 40.67  ? 334 HOH M O   1 
HETATM 28791 O O   . HOH WA 4 .   ? -88.397  71.743  -153.563 1.00 36.50  ? 335 HOH M O   1 
HETATM 28792 O O   . HOH WA 4 .   ? -85.232  47.120  -154.708 1.00 38.77  ? 336 HOH M O   1 
HETATM 28793 O O   . HOH WA 4 .   ? -68.558  42.108  -144.029 1.00 52.26  ? 337 HOH M O   1 
HETATM 28794 O O   . HOH WA 4 .   ? -76.778  51.687  -138.863 1.00 50.51  ? 338 HOH M O   1 
HETATM 28795 O O   . HOH WA 4 .   ? -66.458  42.280  -160.548 1.00 50.30  ? 339 HOH M O   1 
HETATM 28796 O O   . HOH WA 4 .   ? -61.192  65.321  -145.474 1.00 53.81  ? 340 HOH M O   1 
HETATM 28797 O O   . HOH WA 4 .   ? -80.706  41.639  -153.557 1.00 48.42  ? 341 HOH M O   1 
HETATM 28798 O O   . HOH WA 4 .   ? -86.933  58.385  -157.526 1.00 39.89  ? 342 HOH M O   1 
HETATM 28799 O O   . HOH WA 4 .   ? -86.354  76.576  -161.722 1.00 40.35  ? 343 HOH M O   1 
HETATM 28800 O O   . HOH WA 4 .   ? -77.017  72.869  -178.676 1.00 43.84  ? 344 HOH M O   1 
HETATM 28801 O O   . HOH WA 4 .   ? -88.516  74.341  -155.345 1.00 37.34  ? 345 HOH M O   1 
HETATM 28802 O O   . HOH WA 4 .   ? -83.577  70.675  -152.477 1.00 31.20  ? 346 HOH M O   1 
HETATM 28803 O O   . HOH WA 4 .   ? -66.167  71.926  -149.279 1.00 45.21  ? 347 HOH M O   1 
HETATM 28804 O O   . HOH WA 4 .   ? -78.896  74.549  -174.483 1.00 42.20  ? 348 HOH M O   1 
HETATM 28805 O O   . HOH XA 4 .   ? -83.951  61.639  -147.137 1.00 39.79  ? 201 HOH N O   1 
HETATM 28806 O O   . HOH XA 4 .   ? -92.311  68.638  -155.164 1.00 40.29  ? 202 HOH N O   1 
HETATM 28807 O O   . HOH XA 4 .   ? -86.651  60.555  -144.492 1.00 42.20  ? 203 HOH N O   1 
HETATM 28808 O O   . HOH XA 4 .   ? -86.023  70.196  -154.002 1.00 31.27  ? 204 HOH N O   1 
HETATM 28809 O O   . HOH XA 4 .   ? -88.357  63.478  -151.922 1.00 30.78  ? 205 HOH N O   1 
HETATM 28810 O O   . HOH XA 4 .   ? -97.107  71.178  -150.162 1.00 42.11  ? 206 HOH N O   1 
HETATM 28811 O O   . HOH XA 4 .   ? -94.382  56.151  -144.364 1.00 42.13  ? 207 HOH N O   1 
HETATM 28812 O O   . HOH XA 4 .   ? -99.289  66.237  -147.182 1.00 36.61  ? 208 HOH N O   1 
HETATM 28813 O O   . HOH XA 4 .   ? -96.951  67.212  -145.126 1.00 41.99  ? 209 HOH N O   1 
HETATM 28814 O O   . HOH XA 4 .   ? -85.464  67.146  -160.896 1.00 37.47  ? 210 HOH N O   1 
HETATM 28815 O O   . HOH XA 4 .   ? -99.373  52.842  -160.210 1.00 57.41  ? 211 HOH N O   1 
HETATM 28816 O O   . HOH XA 4 .   ? -101.725 54.548  -159.935 1.00 45.91  ? 212 HOH N O   1 
HETATM 28817 O O   . HOH YA 4 .   ? 5.592    74.219  -119.711 1.00 61.73  ? 301 HOH O O   1 
HETATM 28818 O O   . HOH YA 4 .   ? 7.374    41.167  -137.339 1.00 45.20  ? 302 HOH O O   1 
HETATM 28819 O O   . HOH YA 4 .   ? 9.911    45.626  -139.007 1.00 47.44  ? 303 HOH O O   1 
HETATM 28820 O O   . HOH YA 4 .   ? 6.664    79.713  -123.497 1.00 67.44  ? 304 HOH O O   1 
HETATM 28821 O O   . HOH YA 4 .   ? 19.845   70.673  -128.910 1.00 55.12  ? 305 HOH O O   1 
HETATM 28822 O O   . HOH YA 4 .   ? 0.543    48.991  -127.986 1.00 40.86  ? 306 HOH O O   1 
HETATM 28823 O O   . HOH YA 4 .   ? -4.878   67.489  -126.365 1.00 60.48  ? 307 HOH O O   1 
HETATM 28824 O O   . HOH YA 4 .   ? -1.183   65.087  -127.580 1.00 46.70  ? 308 HOH O O   1 
HETATM 28825 O O   . HOH YA 4 .   ? 2.360    65.817  -150.779 1.00 42.25  ? 309 HOH O O   1 
HETATM 28826 O O   . HOH YA 4 .   ? 7.625    40.937  -140.618 1.00 46.32  ? 310 HOH O O   1 
HETATM 28827 O O   . HOH YA 4 .   ? 18.140   63.691  -143.966 1.00 45.59  ? 311 HOH O O   1 
HETATM 28828 O O   . HOH YA 4 .   ? -1.478   42.931  -136.600 1.00 31.37  ? 312 HOH O O   1 
HETATM 28829 O O   . HOH YA 4 .   ? -2.087   37.997  -141.193 1.00 37.55  ? 313 HOH O O   1 
HETATM 28830 O O   . HOH YA 4 .   ? -3.252   63.828  -146.136 1.00 40.97  ? 314 HOH O O   1 
HETATM 28831 O O   . HOH YA 4 .   ? -3.613   44.575  -137.068 1.00 33.38  ? 315 HOH O O   1 
HETATM 28832 O O   . HOH YA 4 .   ? 17.499   58.070  -134.505 1.00 45.53  ? 316 HOH O O   1 
HETATM 28833 O O   . HOH YA 4 .   ? -0.598   58.390  -130.533 1.00 33.34  ? 317 HOH O O   1 
HETATM 28834 O O   . HOH YA 4 .   ? -1.945   64.617  -135.412 1.00 38.77  ? 318 HOH O O   1 
HETATM 28835 O O   . HOH YA 4 .   ? -2.327   64.622  -138.090 1.00 37.96  ? 319 HOH O O   1 
HETATM 28836 O O   . HOH YA 4 .   ? -4.744   63.377  -139.225 1.00 41.65  ? 320 HOH O O   1 
HETATM 28837 O O   . HOH YA 4 .   ? -1.808   48.647  -128.747 1.00 41.66  ? 321 HOH O O   1 
HETATM 28838 O O   . HOH YA 4 .   ? 7.320    41.990  -134.862 1.00 41.51  ? 322 HOH O O   1 
HETATM 28839 O O   . HOH YA 4 .   ? 1.558    46.932  -126.392 1.00 34.09  ? 323 HOH O O   1 
HETATM 28840 O O   . HOH YA 4 .   ? 16.242   55.719  -133.975 1.00 41.08  ? 324 HOH O O   1 
HETATM 28841 O O   . HOH YA 4 .   ? 3.481    47.324  -120.940 1.00 44.83  ? 325 HOH O O   1 
HETATM 28842 O O   . HOH YA 4 .   ? -3.627   65.641  -127.061 1.00 53.95  ? 326 HOH O O   1 
HETATM 28843 O O   . HOH YA 4 .   ? 8.507    52.566  -126.327 1.00 33.76  ? 327 HOH O O   1 
HETATM 28844 O O   . HOH YA 4 .   ? -10.366  54.001  -140.724 1.00 41.12  ? 328 HOH O O   1 
HETATM 28845 O O   . HOH YA 4 .   ? -10.697  53.890  -135.408 1.00 41.09  ? 329 HOH O O   1 
HETATM 28846 O O   . HOH YA 4 .   ? 4.868    48.419  -132.905 1.00 34.91  ? 330 HOH O O   1 
HETATM 28847 O O   . HOH YA 4 .   ? -10.324  53.187  -146.292 1.00 39.58  ? 331 HOH O O   1 
HETATM 28848 O O   . HOH YA 4 .   ? -8.200   44.287  -135.175 1.00 46.43  ? 332 HOH O O   1 
HETATM 28849 O O   . HOH ZA 4 .   ? 7.514    47.508  -133.272 1.00 33.87  ? 201 HOH P O   1 
HETATM 28850 O O   . HOH ZA 4 .   ? 8.557    51.938  -121.376 1.00 42.01  ? 202 HOH P O   1 
HETATM 28851 O O   . HOH ZA 4 .   ? 16.898   41.914  -122.290 1.00 39.86  ? 203 HOH P O   1 
HETATM 28852 O O   . HOH ZA 4 .   ? 12.289   51.206  -129.168 1.00 33.82  ? 204 HOH P O   1 
HETATM 28853 O O   . HOH ZA 4 .   ? 8.244    55.272  -125.697 1.00 43.18  ? 205 HOH P O   1 
HETATM 28854 O O   . HOH ZA 4 .   ? 20.377   37.954  -123.620 1.00 43.77  ? 206 HOH P O   1 
HETATM 28855 O O   . HOH ZA 4 .   ? 13.359   39.557  -126.543 1.00 38.91  ? 207 HOH P O   1 
HETATM 28856 O O   . HOH ZA 4 .   ? 18.232   53.177  -118.971 1.00 45.35  ? 208 HOH P O   1 
HETATM 28857 O O   . HOH ZA 4 .   ? 10.529   52.953  -128.090 1.00 31.44  ? 209 HOH P O   1 
HETATM 28858 O O   . HOH ZA 4 .   ? 14.024   42.757  -121.162 1.00 38.58  ? 210 HOH P O   1 
HETATM 28859 O O   . HOH ZA 4 .   ? 31.528   37.470  -121.942 1.00 44.55  ? 211 HOH P O   1 
HETATM 28860 O O   . HOH ZA 4 .   ? 6.537    54.593  -123.280 1.00 46.93  ? 212 HOH P O   1 
HETATM 28861 O O   . HOH AB 4 .   ? -81.952  46.614  -134.725 1.00 54.46  ? 301 HOH Q O   1 
HETATM 28862 O O   . HOH AB 4 .   ? -79.027  66.660  -129.534 1.00 40.69  ? 302 HOH Q O   1 
HETATM 28863 O O   . HOH AB 4 .   ? -68.238  71.711  -132.757 1.00 38.77  ? 303 HOH Q O   1 
HETATM 28864 O O   . HOH AB 4 .   ? -66.667  71.338  -123.902 1.00 43.55  ? 304 HOH Q O   1 
HETATM 28865 O O   . HOH AB 4 .   ? -67.317  63.291  -126.693 1.00 34.48  ? 305 HOH Q O   1 
HETATM 28866 O O   . HOH AB 4 .   ? -66.214  62.769  -133.302 1.00 41.05  ? 306 HOH Q O   1 
HETATM 28867 O O   . HOH AB 4 .   ? -64.157  72.402  -124.422 1.00 39.83  ? 307 HOH Q O   1 
HETATM 28868 O O   . HOH AB 4 .   ? -67.798  64.246  -129.281 1.00 38.08  ? 308 HOH Q O   1 
HETATM 28869 O O   . HOH AB 4 .   ? -69.152  71.547  -125.566 1.00 41.57  ? 309 HOH Q O   1 
HETATM 28870 O O   . HOH AB 4 .   ? -66.385  86.211  -117.017 1.00 47.38  ? 310 HOH Q O   1 
HETATM 28871 O O   . HOH AB 4 .   ? -64.012  75.282  -122.918 1.00 41.65  ? 311 HOH Q O   1 
HETATM 28872 O O   . HOH AB 4 .   ? -61.767  71.597  -123.453 1.00 46.77  ? 312 HOH Q O   1 
HETATM 28873 O O   . HOH BB 4 .   ? -63.834  63.721  -118.312 1.00 51.27  ? 201 HOH R O   1 
HETATM 28874 O O   . HOH BB 4 .   ? -46.571  65.785  -128.424 1.00 42.86  ? 202 HOH R O   1 
HETATM 28875 O O   . HOH BB 4 .   ? -53.682  65.482  -129.715 1.00 36.54  ? 203 HOH R O   1 
HETATM 28876 O O   . HOH BB 4 .   ? -59.348  55.584  -131.508 1.00 46.94  ? 204 HOH R O   1 
HETATM 28877 O O   . HOH BB 4 .   ? -45.092  63.656  -132.600 1.00 40.39  ? 205 HOH R O   1 
HETATM 28878 O O   . HOH BB 4 .   ? -65.158  64.162  -125.007 1.00 35.14  ? 206 HOH R O   1 
HETATM 28879 O O   . HOH BB 4 .   ? -49.025  66.973  -127.441 1.00 41.92  ? 207 HOH R O   1 
HETATM 28880 O O   . HOH BB 4 .   ? -56.011  66.422  -132.022 1.00 38.77  ? 208 HOH R O   1 
HETATM 28881 O O   . HOH CB 4 .   ? 1.909    37.433  -120.782 1.00 44.59  ? 301 HOH S O   1 
HETATM 28882 O O   . HOH CB 4 .   ? -22.930  30.858  -129.817 1.00 47.55  ? 302 HOH S O   1 
HETATM 28883 O O   . HOH CB 4 .   ? -1.499   32.166  -133.461 1.00 37.63  ? 303 HOH S O   1 
HETATM 28884 O O   . HOH CB 4 .   ? -8.380   39.871  -125.775 1.00 39.55  ? 304 HOH S O   1 
HETATM 28885 O O   . HOH CB 4 .   ? 11.456   31.065  -132.873 1.00 42.78  ? 305 HOH S O   1 
HETATM 28886 O O   . HOH CB 4 .   ? -0.101   31.218  -124.666 1.00 35.54  ? 306 HOH S O   1 
HETATM 28887 O O   . HOH CB 4 .   ? -5.421   40.234  -125.578 1.00 36.49  ? 307 HOH S O   1 
HETATM 28888 O O   . HOH CB 4 .   ? 0.123    23.714  -128.201 1.00 31.20  ? 308 HOH S O   1 
HETATM 28889 O O   . HOH CB 4 .   ? -10.564  33.259  -134.990 1.00 42.31  ? 309 HOH S O   1 
HETATM 28890 O O   . HOH CB 4 .   ? 1.332    23.856  -134.669 1.00 41.75  ? 310 HOH S O   1 
HETATM 28891 O O   . HOH CB 4 .   ? -22.281  26.815  -117.319 1.00 45.62  ? 311 HOH S O   1 
HETATM 28892 O O   . HOH CB 4 .   ? -20.581  23.707  -110.799 1.00 51.93  ? 312 HOH S O   1 
HETATM 28893 O O   . HOH CB 4 .   ? -0.414   24.799  -130.622 1.00 35.61  ? 313 HOH S O   1 
HETATM 28894 O O   . HOH CB 4 .   ? -13.812  38.676  -111.508 1.00 52.32  ? 314 HOH S O   1 
HETATM 28895 O O   . HOH CB 4 .   ? -12.102  25.810  -130.591 1.00 36.20  ? 315 HOH S O   1 
HETATM 28896 O O   . HOH CB 4 .   ? -18.517  22.766  -126.440 1.00 38.90  ? 316 HOH S O   1 
HETATM 28897 O O   . HOH CB 4 .   ? -2.470   31.457  -126.397 1.00 34.59  ? 317 HOH S O   1 
HETATM 28898 O O   . HOH CB 4 .   ? 2.366    32.843  -125.144 1.00 40.76  ? 318 HOH S O   1 
HETATM 28899 O O   . HOH CB 4 .   ? -1.204   45.391  -116.526 1.00 44.82  ? 319 HOH S O   1 
HETATM 28900 O O   . HOH CB 4 .   ? 2.252    35.569  -123.305 1.00 40.51  ? 320 HOH S O   1 
HETATM 28901 O O   . HOH CB 4 .   ? -19.473  23.926  -124.217 1.00 42.09  ? 321 HOH S O   1 
HETATM 28902 O O   . HOH CB 4 .   ? 9.268    36.156  -129.239 1.00 45.23  ? 322 HOH S O   1 
HETATM 28903 O O   . HOH CB 4 .   ? 5.139    32.088  -124.211 1.00 47.54  ? 323 HOH S O   1 
HETATM 28904 O O   . HOH DB 4 .   ? -0.716   28.566  -117.864 1.00 43.09  ? 201 HOH T O   1 
HETATM 28905 O O   . HOH DB 4 .   ? 11.547   30.206  -121.577 1.00 53.77  ? 202 HOH T O   1 
HETATM 28906 O O   . HOH DB 4 .   ? 27.016   15.275  -134.279 1.00 48.37  ? 203 HOH T O   1 
HETATM 28907 O O   . HOH DB 4 .   ? 13.436   27.162  -130.840 1.00 39.62  ? 204 HOH T O   1 
HETATM 28908 O O   . HOH DB 4 .   ? 2.259    24.411  -126.433 1.00 32.57  ? 205 HOH T O   1 
HETATM 28909 O O   . HOH DB 4 .   ? 17.714   29.055  -128.453 1.00 44.01  ? 206 HOH T O   1 
HETATM 28910 O O   . HOH DB 4 .   ? 6.219    30.027  -123.151 1.00 47.13  ? 207 HOH T O   1 
HETATM 28911 O O   . HOH DB 4 .   ? 11.117   28.219  -133.085 1.00 39.63  ? 208 HOH T O   1 
HETATM 28912 O O   . HOH DB 4 .   ? 24.918   13.500  -134.927 1.00 53.33  ? 209 HOH T O   1 
HETATM 28913 O O   . HOH EB 4 .   ? -107.789 35.762  -100.929 1.00 38.85  ? 301 HOH U O   1 
HETATM 28914 O O   . HOH EB 4 .   ? -103.997 24.073  -113.579 1.00 46.59  ? 302 HOH U O   1 
HETATM 28915 O O   . HOH EB 4 .   ? -103.558 41.391  -97.923  1.00 39.45  ? 303 HOH U O   1 
HETATM 28916 O O   . HOH EB 4 .   ? -95.449  27.484  -93.858  1.00 40.41  ? 304 HOH U O   1 
HETATM 28917 O O   . HOH EB 4 .   ? -88.915  25.469  -98.016  1.00 49.66  ? 305 HOH U O   1 
HETATM 28918 O O   . HOH EB 4 .   ? -101.591 40.758  -118.216 1.00 47.15  ? 306 HOH U O   1 
HETATM 28919 O O   . HOH EB 4 .   ? -100.685 41.363  -97.660  1.00 43.03  ? 307 HOH U O   1 
HETATM 28920 O O   . HOH EB 4 .   ? -107.377 24.204  -96.326  1.00 37.81  ? 308 HOH U O   1 
HETATM 28921 O O   . HOH EB 4 .   ? -103.704 11.931  -96.272  1.00 54.76  ? 309 HOH U O   1 
HETATM 28922 O O   . HOH EB 4 .   ? -109.484 24.769  -98.114  1.00 35.32  ? 310 HOH U O   1 
HETATM 28923 O O   . HOH EB 4 .   ? -87.173  27.922  -113.763 1.00 56.19  ? 311 HOH U O   1 
HETATM 28924 O O   . HOH EB 4 .   ? -106.727 25.094  -93.882  1.00 42.87  ? 312 HOH U O   1 
HETATM 28925 O O   . HOH EB 4 .   ? -110.667 33.238  -98.877  1.00 41.01  ? 313 HOH U O   1 
HETATM 28926 O O   . HOH EB 4 .   ? -111.236 38.080  -102.553 1.00 42.16  ? 314 HOH U O   1 
HETATM 28927 O O   . HOH EB 4 .   ? -98.328  37.950  -123.928 1.00 46.78  ? 315 HOH U O   1 
HETATM 28928 O O   . HOH EB 4 .   ? -105.373 32.362  -97.754  1.00 38.68  ? 316 HOH U O   1 
HETATM 28929 O O   . HOH EB 4 .   ? -110.785 35.740  -100.353 1.00 38.17  ? 317 HOH U O   1 
HETATM 28930 O O   . HOH EB 4 .   ? -104.251 43.707  -96.658  1.00 42.25  ? 318 HOH U O   1 
HETATM 28931 O O   . HOH EB 4 .   ? -106.497 40.550  -87.882  1.00 41.71  ? 319 HOH U O   1 
HETATM 28932 O O   . HOH EB 4 .   ? -112.877 32.398  -99.774  1.00 43.77  ? 320 HOH U O   1 
HETATM 28933 O O   . HOH EB 4 .   ? -100.159 38.922  -119.247 1.00 52.03  ? 321 HOH U O   1 
HETATM 28934 O O   . HOH EB 4 .   ? -98.065  37.908  -126.491 1.00 50.34  ? 322 HOH U O   1 
HETATM 28935 O O   . HOH FB 4 .   ? -126.468 21.790  -88.427  1.00 45.21  ? 201 HOH V O   1 
HETATM 28936 O O   . HOH FB 4 .   ? -110.614 24.209  -104.681 1.00 48.52  ? 202 HOH V O   1 
HETATM 28937 O O   . HOH FB 4 .   ? -120.949 26.317  -93.499  1.00 39.40  ? 203 HOH V O   1 
HETATM 28938 O O   . HOH FB 4 .   ? -107.816 31.838  -99.220  1.00 40.04  ? 204 HOH V O   1 
HETATM 28939 O O   . HOH FB 4 .   ? -113.960 30.080  -101.007 1.00 45.71  ? 205 HOH V O   1 
HETATM 28940 O O   . HOH FB 4 .   ? -108.803 9.249   -98.317  1.00 57.58  ? 206 HOH V O   1 
HETATM 28941 O O   . HOH FB 4 .   ? -115.430 16.500  -91.585  1.00 43.83  ? 207 HOH V O   1 
HETATM 28942 O O   . HOH FB 4 .   ? -128.267 26.719  -94.747  1.00 46.15  ? 208 HOH V O   1 
HETATM 28943 O O   . HOH FB 4 .   ? -107.214 29.835  -106.558 1.00 42.73  ? 209 HOH V O   1 
HETATM 28944 O O   . HOH FB 4 .   ? -129.816 24.479  -90.613  1.00 41.48  ? 210 HOH V O   1 
HETATM 28945 O O   . HOH FB 4 .   ? -125.810 27.628  -95.664  1.00 43.70  ? 211 HOH V O   1 
HETATM 28946 O O   . HOH FB 4 .   ? -119.080 31.682  -95.736  1.00 41.43  ? 212 HOH V O   1 
HETATM 28947 O O   . HOH FB 4 .   ? -118.625 27.341  -91.179  1.00 42.17  ? 213 HOH V O   1 
HETATM 28948 O O   . HOH GB 4 .   ? -20.124  32.164  -161.049 1.00 50.88  ? 301 HOH W O   1 
HETATM 28949 O O   . HOH GB 4 .   ? -19.239  22.271  -144.784 1.00 49.54  ? 302 HOH W O   1 
HETATM 28950 O O   . HOH GB 4 .   ? 0.205    24.622  -153.167 1.00 46.43  ? 303 HOH W O   1 
HETATM 28951 O O   . HOH GB 4 .   ? 3.666    17.256  -152.787 1.00 60.93  ? 304 HOH W O   1 
HETATM 28952 O O   . HOH GB 4 .   ? -18.144  22.596  -151.683 1.00 41.67  ? 305 HOH W O   1 
HETATM 28953 O O   . HOH GB 4 .   ? -17.587  23.851  -149.211 1.00 43.77  ? 306 HOH W O   1 
HETATM 28954 O O   . HOH GB 4 .   ? -21.704  31.484  -154.468 1.00 43.70  ? 307 HOH W O   1 
HETATM 28955 O O   . HOH GB 4 .   ? 2.725    4.446   -146.588 1.00 60.97  ? 308 HOH W O   1 
HETATM 28956 O O   . HOH GB 4 .   ? -16.719  30.808  -153.346 1.00 36.00  ? 309 HOH W O   1 
HETATM 28957 O O   . HOH GB 4 .   ? -22.235  34.053  -156.035 1.00 40.68  ? 310 HOH W O   1 
HETATM 28958 O O   . HOH GB 4 .   ? 1.267    26.062  -155.392 1.00 44.50  ? 311 HOH W O   1 
HETATM 28959 O O   . HOH GB 4 .   ? -24.150  30.605  -155.492 1.00 43.58  ? 312 HOH W O   1 
HETATM 28960 O O   . HOH HB 4 .   ? -18.957  29.857  -154.717 1.00 39.76  ? 201 HOH X O   1 
HETATM 28961 O O   . HOH HB 4 .   ? -6.479   26.359  -149.111 1.00 37.76  ? 202 HOH X O   1 
HETATM 28962 O O   . HOH HB 4 .   ? -45.353  19.555  -145.396 1.00 54.36  ? 203 HOH X O   1 
HETATM 28963 O O   . HOH HB 4 .   ? -29.768  25.434  -146.477 1.00 52.80  ? 204 HOH X O   1 
HETATM 28964 O O   . HOH HB 4 .   ? -20.290  22.910  -153.369 1.00 42.34  ? 205 HOH X O   1 
HETATM 28965 O O   . HOH HB 4 .   ? -26.548  26.249  -163.009 1.00 65.56  ? 206 HOH X O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . ALA A 28  ? 0.8566 0.7797 0.8835 -0.0199 -0.0946 0.1517  28  ALA A N   
2     C CA  . ALA A 28  ? 0.9155 0.8623 0.9298 -0.0263 -0.0843 0.1447  28  ALA A CA  
3     C C   . ALA A 28  ? 0.9379 0.9024 0.9621 -0.0195 -0.0833 0.1232  28  ALA A C   
4     O O   . ALA A 28  ? 0.9501 0.9208 0.9861 -0.0238 -0.0771 0.1115  28  ALA A O   
5     C CB  . ALA A 28  ? 0.8919 0.8480 0.8777 -0.0274 -0.0844 0.1565  28  ALA A CB  
6     N N   . ARG A 29  ? 0.8661 0.8388 0.8855 -0.0092 -0.0901 0.1189  29  ARG A N   
7     C CA  . ARG A 29  ? 0.7638 0.7536 0.7897 -0.0031 -0.0888 0.1008  29  ARG A CA  
8     C C   . ARG A 29  ? 0.6663 0.6468 0.7125 0.0059  -0.0947 0.0907  29  ARG A C   
9     O O   . ARG A 29  ? 0.6819 0.6465 0.7358 0.0115  -0.1025 0.0979  29  ARG A O   
10    C CB  . ARG A 29  ? 0.7521 0.7576 0.7622 0.0016  -0.0915 0.1008  29  ARG A CB  
11    C CG  . ARG A 29  ? 0.7421 0.7681 0.7479 -0.0001 -0.0837 0.0881  29  ARG A CG  
12    C CD  . ARG A 29  ? 0.7421 0.7815 0.7315 0.0029  -0.0863 0.0885  29  ARG A CD  
13    N NE  . ARG A 29  ? 0.7956 0.8407 0.7631 -0.0052 -0.0803 0.0967  29  ARG A NE  
14    C CZ  . ARG A 29  ? 0.8495 0.8909 0.7972 -0.0063 -0.0855 0.1095  29  ARG A CZ  
15    N NH1 . ARG A 29  ? 0.8200 0.8520 0.7690 0.0005  -0.0983 0.1173  29  ARG A NH1 
16    N NH2 . ARG A 29  ? 0.8535 0.9014 0.7794 -0.0143 -0.0777 0.1146  29  ARG A NH2 
17    N N   . SER A 30  ? 0.6018 0.5923 0.6567 0.0076  -0.0906 0.0740  30  SER A N   
18    C CA  . SER A 30  ? 0.5433 0.5267 0.6152 0.0157  -0.0941 0.0625  30  SER A CA  
19    C C   . SER A 30  ? 0.5246 0.5121 0.5990 0.0268  -0.1009 0.0626  30  SER A C   
20    O O   . SER A 30  ? 0.5043 0.5059 0.5666 0.0279  -0.1020 0.0659  30  SER A O   
21    C CB  . SER A 30  ? 0.5055 0.5003 0.5811 0.0146  -0.0882 0.0456  30  SER A CB  
22    O OG  . SER A 30  ? 0.4994 0.5135 0.5667 0.0180  -0.0862 0.0403  30  SER A OG  
23    N N   . PRO A 31  ? 0.4905 0.4659 0.5821 0.0350  -0.1057 0.0588  31  PRO A N   
24    C CA  . PRO A 31  ? 0.4757 0.4577 0.5742 0.0457  -0.1123 0.0583  31  PRO A CA  
25    C C   . PRO A 31  ? 0.4888 0.4931 0.5839 0.0481  -0.1080 0.0462  31  PRO A C   
26    O O   . PRO A 31  ? 0.4245 0.4402 0.5160 0.0520  -0.1128 0.0499  31  PRO A O   
27    C CB  . PRO A 31  ? 0.4829 0.4485 0.6046 0.0538  -0.1151 0.0524  31  PRO A CB  
28    C CG  . PRO A 31  ? 0.4720 0.4167 0.5950 0.0467  -0.1140 0.0581  31  PRO A CG  
29    C CD  . PRO A 31  ? 0.4837 0.4378 0.5907 0.0348  -0.1062 0.0563  31  PRO A CD  
30    N N   . TRP A 32  ? 0.4340 0.4444 0.5291 0.0451  -0.0997 0.0324  32  TRP A N   
31    C CA  . TRP A 32  ? 0.4140 0.4436 0.5064 0.0473  -0.0956 0.0224  32  TRP A CA  
32    C C   . TRP A 32  ? 0.4445 0.4877 0.5192 0.0416  -0.0942 0.0281  32  TRP A C   
33    O O   . TRP A 32  ? 0.4415 0.4987 0.5143 0.0446  -0.0950 0.0254  32  TRP A O   
34    C CB  . TRP A 32  ? 0.4227 0.4541 0.5178 0.0460  -0.0880 0.0075  32  TRP A CB  
35    C CG  . TRP A 32  ? 0.4585 0.4828 0.5473 0.0374  -0.0848 0.0072  32  TRP A CG  
36    C CD1 . TRP A 32  ? 0.4352 0.4692 0.5128 0.0302  -0.0805 0.0064  32  TRP A CD1 
37    C CD2 . TRP A 32  ? 0.4544 0.4604 0.5511 0.0351  -0.0862 0.0071  32  TRP A CD2 
38    N NE1 . TRP A 32  ? 0.4556 0.4804 0.5344 0.0234  -0.0796 0.0060  32  TRP A NE1 
39    C CE2 . TRP A 32  ? 0.4737 0.4807 0.5635 0.0257  -0.0830 0.0062  32  TRP A CE2 
40    C CE3 . TRP A 32  ? 0.4755 0.4640 0.5866 0.0402  -0.0901 0.0074  32  TRP A CE3 
41    C CZ2 . TRP A 32  ? 0.5330 0.5245 0.6293 0.0202  -0.0837 0.0053  32  TRP A CZ2 
42    C CZ3 . TRP A 32  ? 0.4952 0.4662 0.6118 0.0351  -0.0903 0.0063  32  TRP A CZ3 
43    C CH2 . TRP A 32  ? 0.4817 0.4546 0.5906 0.0246  -0.0872 0.0052  32  TRP A CH2 
44    N N   . ASP A 33  ? 0.4282 0.4679 0.4914 0.0333  -0.0918 0.0353  33  ASP A N   
45    C CA  . ASP A 33  ? 0.4730 0.5250 0.5198 0.0282  -0.0895 0.0400  33  ASP A CA  
46    C C   . ASP A 33  ? 0.4616 0.5142 0.5000 0.0305  -0.0971 0.0512  33  ASP A C   
47    O O   . ASP A 33  ? 0.4533 0.5189 0.4811 0.0299  -0.0971 0.0504  33  ASP A O   
48    C CB  . ASP A 33  ? 0.4307 0.4802 0.4700 0.0187  -0.0836 0.0443  33  ASP A CB  
49    C CG  . ASP A 33  ? 0.4457 0.4992 0.4914 0.0162  -0.0777 0.0330  33  ASP A CG  
50    O OD1 . ASP A 33  ? 0.4628 0.5206 0.5148 0.0213  -0.0774 0.0224  33  ASP A OD1 
51    O OD2 . ASP A 33  ? 0.4787 0.5318 0.5230 0.0087  -0.0734 0.0350  33  ASP A OD2 
52    N N   . GLN A 34  ? 0.4529 0.4907 0.4952 0.0327  -0.1042 0.0619  34  GLN A N   
53    C CA  . GLN A 34  ? 0.4697 0.5078 0.5030 0.0353  -0.1137 0.0736  34  GLN A CA  
54    C C   . GLN A 34  ? 0.4732 0.5239 0.5163 0.0437  -0.1196 0.0662  34  GLN A C   
55    O O   . GLN A 34  ? 0.5080 0.5692 0.5394 0.0435  -0.1247 0.0694  34  GLN A O   
56    C CB  . GLN A 34  ? 0.5546 0.5726 0.5931 0.0373  -0.1215 0.0875  34  GLN A CB  
57    C CG  . GLN A 34  ? 0.5552 0.5721 0.5804 0.0392  -0.1331 0.1030  34  GLN A CG  
58    C CD  . GLN A 34  ? 0.6298 0.6532 0.6255 0.0293  -0.1286 0.1105  34  GLN A CD  
59    O OE1 . GLN A 34  ? 0.6622 0.6794 0.6491 0.0205  -0.1197 0.1148  34  GLN A OE1 
60    N NE2 . GLN A 34  ? 0.6148 0.6516 0.5963 0.0303  -0.1342 0.1110  34  GLN A NE2 
61    N N   . ALA A 35  ? 0.4605 0.5111 0.5248 0.0503  -0.1181 0.0551  35  ALA A N   
62    C CA  . ALA A 35  ? 0.4569 0.5208 0.5344 0.0577  -0.1220 0.0473  35  ALA A CA  
63    C C   . ALA A 35  ? 0.4648 0.5465 0.5312 0.0535  -0.1171 0.0400  35  ALA A C   
64    O O   . ALA A 35  ? 0.4425 0.5362 0.5105 0.0561  -0.1231 0.0391  35  ALA A O   
65    C CB  . ALA A 35  ? 0.4243 0.4852 0.5249 0.0641  -0.1176 0.0354  35  ALA A CB  
66    N N   . LEU A 36  ? 0.4435 0.5270 0.5004 0.0470  -0.1067 0.0345  36  LEU A N   
67    C CA  . LEU A 36  ? 0.4243 0.5223 0.4715 0.0431  -0.1017 0.0281  36  LEU A CA  
68    C C   . LEU A 36  ? 0.4719 0.5741 0.4999 0.0390  -0.1063 0.0362  36  LEU A C   
69    O O   . LEU A 36  ? 0.4881 0.6022 0.5126 0.0390  -0.1086 0.0319  36  LEU A O   
70    C CB  . LEU A 36  ? 0.4021 0.4998 0.4449 0.0379  -0.0910 0.0220  36  LEU A CB  
71    C CG  . LEU A 36  ? 0.4208 0.5315 0.4584 0.0352  -0.0848 0.0139  36  LEU A CG  
72    C CD1 . LEU A 36  ? 0.3929 0.5106 0.4447 0.0399  -0.0832 0.0042  36  LEU A CD1 
73    C CD2 . LEU A 36  ? 0.3714 0.4811 0.4028 0.0295  -0.0764 0.0119  36  LEU A CD2 
74    N N   . ARG A 37  ? 0.4685 0.5607 0.4831 0.0347  -0.1074 0.0476  37  ARG A N   
75    C CA  . ARG A 37  ? 0.4896 0.5850 0.4819 0.0301  -0.1109 0.0557  37  ARG A CA  
76    C C   . ARG A 37  ? 0.5199 0.6186 0.5125 0.0353  -0.1249 0.0608  37  ARG A C   
77    O O   . ARG A 37  ? 0.5512 0.6592 0.5284 0.0328  -0.1287 0.0605  37  ARG A O   
78    C CB  . ARG A 37  ? 0.5210 0.6041 0.4994 0.0240  -0.1082 0.0681  37  ARG A CB  
79    C CG  . ARG A 37  ? 0.5796 0.6660 0.5519 0.0166  -0.0950 0.0635  37  ARG A CG  
80    C CD  . ARG A 37  ? 0.6360 0.7107 0.5996 0.0098  -0.0909 0.0754  37  ARG A CD  
81    N NE  . ARG A 37  ? 0.6776 0.7507 0.6169 0.0051  -0.0934 0.0877  37  ARG A NE  
82    C CZ  . ARG A 37  ? 0.6806 0.7609 0.6011 -0.0025 -0.0842 0.0879  37  ARG A CZ  
83    N NH1 . ARG A 37  ? 0.6239 0.7142 0.5500 -0.0054 -0.0728 0.0766  37  ARG A NH1 
84    N NH2 . ARG A 37  ? 0.6856 0.7627 0.5812 -0.0073 -0.0862 0.1000  37  ARG A NH2 
85    N N   . ASP A 38  ? 0.5114 0.6022 0.5219 0.0426  -0.1332 0.0653  38  ASP A N   
86    C CA  . ASP A 38  ? 0.5432 0.6378 0.5587 0.0487  -0.1483 0.0709  38  ASP A CA  
87    C C   . ASP A 38  ? 0.5188 0.6318 0.5451 0.0513  -0.1502 0.0583  38  ASP A C   
88    O O   . ASP A 38  ? 0.4893 0.6112 0.5080 0.0514  -0.1609 0.0607  38  ASP A O   
89    C CB  . ASP A 38  ? 0.5105 0.5930 0.5492 0.0572  -0.1553 0.0765  38  ASP A CB  
90    C CG  . ASP A 38  ? 0.5798 0.6421 0.6078 0.0547  -0.1574 0.0925  38  ASP A CG  
91    O OD1 . ASP A 38  ? 0.5820 0.6412 0.5827 0.0467  -0.1563 0.1022  38  ASP A OD1 
92    O OD2 . ASP A 38  ? 0.6378 0.6865 0.6856 0.0603  -0.1590 0.0948  38  ASP A OD2 
93    N N   . ARG A 39  ? 0.4897 0.6083 0.5336 0.0529  -0.1404 0.0449  39  ARG A N   
94    C CA  . ARG A 39  ? 0.4885 0.6236 0.5441 0.0542  -0.1404 0.0333  39  ARG A CA  
95    C C   . ARG A 39  ? 0.5286 0.6724 0.5622 0.0467  -0.1385 0.0299  39  ARG A C   
96    O O   . ARG A 39  ? 0.4558 0.6115 0.4908 0.0465  -0.1462 0.0262  39  ARG A O   
97    C CB  . ARG A 39  ? 0.4631 0.6002 0.5374 0.0562  -0.1285 0.0213  39  ARG A CB  
98    C CG  . ARG A 39  ? 0.4518 0.6045 0.5376 0.0557  -0.1250 0.0094  39  ARG A CG  
99    C CD  . ARG A 39  ? 0.5046 0.6687 0.6123 0.0616  -0.1360 0.0081  39  ARG A CD  
100   N NE  . ARG A 39  ? 0.5040 0.6825 0.6245 0.0597  -0.1306 -0.0034 39  ARG A NE  
101   C CZ  . ARG A 39  ? 0.6101 0.7980 0.7213 0.0541  -0.1329 -0.0073 39  ARG A CZ  
102   N NH1 . ARG A 39  ? 0.4474 0.6336 0.5355 0.0501  -0.1410 -0.0014 39  ARG A NH1 
103   N NH2 . ARG A 39  ? 0.5150 0.7133 0.6395 0.0517  -0.1261 -0.0176 39  ARG A NH2 
104   N N   . PHE A 40  ? 0.4952 0.6335 0.5101 0.0402  -0.1283 0.0304  40  PHE A N   
105   C CA  . PHE A 40  ? 0.5163 0.6615 0.5106 0.0334  -0.1247 0.0263  40  PHE A CA  
106   C C   . PHE A 40  ? 0.5175 0.6642 0.4919 0.0314  -0.1368 0.0344  40  PHE A C   
107   O O   . PHE A 40  ? 0.4967 0.6534 0.4620 0.0284  -0.1404 0.0280  40  PHE A O   
108   C CB  . PHE A 40  ? 0.4872 0.6262 0.4684 0.0277  -0.1116 0.0265  40  PHE A CB  
109   C CG  . PHE A 40  ? 0.4975 0.6428 0.4596 0.0213  -0.1059 0.0212  40  PHE A CG  
110   C CD1 . PHE A 40  ? 0.5244 0.6785 0.4938 0.0206  -0.1007 0.0084  40  PHE A CD1 
111   C CD2 . PHE A 40  ? 0.5470 0.6888 0.4842 0.0158  -0.1044 0.0285  40  PHE A CD2 
112   C CE1 . PHE A 40  ? 0.5457 0.7044 0.4996 0.0153  -0.0951 0.0020  40  PHE A CE1 
113   C CE2 . PHE A 40  ? 0.5630 0.7108 0.4830 0.0102  -0.0975 0.0216  40  PHE A CE2 
114   C CZ  . PHE A 40  ? 0.5607 0.7167 0.4899 0.0103  -0.0931 0.0078  40  PHE A CZ  
115   N N   . ASP A 41  ? 0.5491 0.6852 0.5156 0.0327  -0.1437 0.0486  41  ASP A N   
116   C CA  . ASP A 41  ? 0.5864 0.7224 0.5292 0.0303  -0.1556 0.0586  41  ASP A CA  
117   C C   . ASP A 41  ? 0.6208 0.7679 0.5750 0.0351  -0.1719 0.0565  41  ASP A C   
118   O O   . ASP A 41  ? 0.6253 0.7778 0.5585 0.0318  -0.1818 0.0589  41  ASP A O   
119   C CB  . ASP A 41  ? 0.6603 0.7804 0.5940 0.0307  -0.1595 0.0762  41  ASP A CB  
120   C CG  . ASP A 41  ? 0.9164 1.0349 0.8230 0.0283  -0.1728 0.0891  41  ASP A CG  
121   O OD1 . ASP A 41  ? 1.0961 1.2156 0.9719 0.0199  -0.1666 0.0901  41  ASP A OD1 
122   O OD2 . ASP A 41  ? 0.8573 0.9742 0.7730 0.0347  -0.1894 0.0980  41  ASP A OD2 
123   N N   . ALA A 42  ? 0.5553 0.7068 0.5425 0.0426  -0.1746 0.0511  42  ALA A N   
124   C CA  . ALA A 42  ? 0.5704 0.7349 0.5745 0.0473  -0.1896 0.0482  42  ALA A CA  
125   C C   . ALA A 42  ? 0.5445 0.7244 0.5589 0.0443  -0.1847 0.0314  42  ALA A C   
126   O O   . ALA A 42  ? 0.4997 0.6925 0.5304 0.0469  -0.1965 0.0273  42  ALA A O   
127   C CB  . ALA A 42  ? 0.5478 0.7098 0.5856 0.0576  -0.1954 0.0518  42  ALA A CB  
128   N N   . ALA A 43  ? 0.4993 0.6782 0.5061 0.0387  -0.1684 0.0221  43  ALA A N   
129   C CA  . ALA A 43  ? 0.4765 0.6672 0.4955 0.0360  -0.1628 0.0070  43  ALA A CA  
130   C C   . ALA A 43  ? 0.5219 0.7208 0.5210 0.0295  -0.1701 0.0017  43  ALA A C   
131   O O   . ALA A 43  ? 0.4711 0.6652 0.4396 0.0253  -0.1735 0.0078  43  ALA A O   
132   C CB  . ALA A 43  ? 0.4998 0.6851 0.5183 0.0330  -0.1441 0.0001  43  ALA A CB  
133   N N   . LEU A 44  ? 0.4747 0.6862 0.4917 0.0282  -0.1724 -0.0102 44  LEU A N   
134   C CA  . LEU A 44  ? 0.4203 0.6390 0.4212 0.0210  -0.1766 -0.0195 44  LEU A CA  
135   C C   . LEU A 44  ? 0.4724 0.6864 0.4664 0.0158  -0.1585 -0.0298 44  LEU A C   
136   O O   . LEU A 44  ? 0.4228 0.6358 0.4380 0.0175  -0.1471 -0.0344 44  LEU A O   
137   C CB  . LEU A 44  ? 0.4726 0.7069 0.4991 0.0213  -0.1885 -0.0277 44  LEU A CB  
138   C CG  . LEU A 44  ? 0.4549 0.6975 0.4927 0.0268  -0.2095 -0.0190 44  LEU A CG  
139   C CD1 . LEU A 44  ? 0.5181 0.7791 0.5876 0.0266  -0.2201 -0.0287 44  LEU A CD1 
140   C CD2 . LEU A 44  ? 0.5235 0.7627 0.5244 0.0239  -0.2234 -0.0102 44  LEU A CD2 
141   N N   . LEU A 45  ? 0.4620 0.6722 0.4259 0.0098  -0.1552 -0.0325 45  LEU A N   
142   C CA  . LEU A 45  ? 0.4600 0.6651 0.4177 0.0057  -0.1383 -0.0416 45  LEU A CA  
143   C C   . LEU A 45  ? 0.4828 0.6926 0.4261 -0.0012 -0.1400 -0.0550 45  LEU A C   
144   O O   . LEU A 45  ? 0.4888 0.6945 0.4037 -0.0056 -0.1351 -0.0570 45  LEU A O   
145   C CB  . LEU A 45  ? 0.4655 0.6601 0.4025 0.0055  -0.1283 -0.0328 45  LEU A CB  
146   C CG  . LEU A 45  ? 0.5201 0.7082 0.4686 0.0114  -0.1274 -0.0200 45  LEU A CG  
147   C CD1 . LEU A 45  ? 0.4850 0.6639 0.4122 0.0092  -0.1187 -0.0119 45  LEU A CD1 
148   C CD2 . LEU A 45  ? 0.4412 0.6289 0.4182 0.0151  -0.1183 -0.0245 45  LEU A CD2 
149   N N   . PRO A 46  ? 0.4432 0.6616 0.4064 -0.0029 -0.1458 -0.0655 46  PRO A N   
150   C CA  . PRO A 46  ? 0.4385 0.6605 0.3885 -0.0102 -0.1486 -0.0797 46  PRO A CA  
151   C C   . PRO A 46  ? 0.5067 0.7205 0.4483 -0.0138 -0.1312 -0.0901 46  PRO A C   
152   O O   . PRO A 46  ? 0.5365 0.7502 0.4578 -0.0196 -0.1314 -0.1011 46  PRO A O   
153   C CB  . PRO A 46  ? 0.4800 0.7127 0.4612 -0.0111 -0.1573 -0.0878 46  PRO A CB  
154   C CG  . PRO A 46  ? 0.4686 0.7005 0.4796 -0.0051 -0.1499 -0.0811 46  PRO A CG  
155   C CD  . PRO A 46  ? 0.4506 0.6758 0.4496 0.0009  -0.1489 -0.0658 46  PRO A CD  
156   N N   . ALA A 47  ? 0.4738 0.6807 0.4301 -0.0102 -0.1167 -0.0871 47  ALA A N   
157   C CA  . ALA A 47  ? 0.4832 0.6824 0.4362 -0.0120 -0.1007 -0.0955 47  ALA A CA  
158   C C   . ALA A 47  ? 0.4729 0.6656 0.4098 -0.0097 -0.0905 -0.0866 47  ALA A C   
159   O O   . ALA A 47  ? 0.4797 0.6667 0.4243 -0.0083 -0.0771 -0.0885 47  ALA A O   
160   C CB  . ALA A 47  ? 0.4190 0.6156 0.4023 -0.0104 -0.0927 -0.0993 47  ALA A CB  
161   N N   . LEU A 48  ? 0.5044 0.6980 0.4199 -0.0097 -0.0971 -0.0765 48  LEU A N   
162   C CA  . LEU A 48  ? 0.5128 0.7007 0.4135 -0.0089 -0.0873 -0.0676 48  LEU A CA  
163   C C   . LEU A 48  ? 0.5178 0.7034 0.4041 -0.0127 -0.0736 -0.0783 48  LEU A C   
164   O O   . LEU A 48  ? 0.5199 0.7018 0.4110 -0.0111 -0.0606 -0.0761 48  LEU A O   
165   C CB  . LEU A 48  ? 0.5285 0.7168 0.4066 -0.0095 -0.0977 -0.0547 48  LEU A CB  
166   C CG  . LEU A 48  ? 0.5283 0.7109 0.3899 -0.0103 -0.0878 -0.0446 48  LEU A CG  
167   C CD1 . LEU A 48  ? 0.5124 0.6905 0.3981 -0.0054 -0.0802 -0.0383 48  LEU A CD1 
168   C CD2 . LEU A 48  ? 0.5524 0.7337 0.3918 -0.0112 -0.1000 -0.0305 48  LEU A CD2 
169   N N   . GLY A 49  ? 0.5266 0.7150 0.3952 -0.0179 -0.0765 -0.0902 49  GLY A N   
170   C CA  . GLY A 49  ? 0.5493 0.7356 0.4056 -0.0213 -0.0628 -0.1031 49  GLY A CA  
171   C C   . GLY A 49  ? 0.5473 0.7317 0.4252 -0.0214 -0.0586 -0.1189 49  GLY A C   
172   O O   . GLY A 49  ? 0.5340 0.7193 0.4346 -0.0198 -0.0663 -0.1192 49  GLY A O   
173   N N   . PRO A 50  ? 0.5738 0.7551 0.4459 -0.0234 -0.0457 -0.1324 50  PRO A N   
174   C CA  . PRO A 50  ? 0.5771 0.7542 0.4694 -0.0239 -0.0419 -0.1481 50  PRO A CA  
175   C C   . PRO A 50  ? 0.5678 0.7482 0.4562 -0.0290 -0.0564 -0.1574 50  PRO A C   
176   O O   . PRO A 50  ? 0.6395 0.8245 0.4997 -0.0339 -0.0645 -0.1606 50  PRO A O   
177   C CB  . PRO A 50  ? 0.6229 0.7967 0.5034 -0.0253 -0.0262 -0.1614 50  PRO A CB  
178   C CG  . PRO A 50  ? 0.6263 0.8031 0.4903 -0.0242 -0.0186 -0.1497 50  PRO A CG  
179   C CD  . PRO A 50  ? 0.6382 0.8196 0.4861 -0.0256 -0.0333 -0.1346 50  PRO A CD  
180   N N   . VAL A 51  ? 0.5701 0.7488 0.4872 -0.0284 -0.0603 -0.1608 51  VAL A N   
181   C CA  . VAL A 51  ? 0.5883 0.7716 0.5094 -0.0337 -0.0744 -0.1696 51  VAL A CA  
182   C C   . VAL A 51  ? 0.5837 0.7596 0.5312 -0.0355 -0.0684 -0.1831 51  VAL A C   
183   O O   . VAL A 51  ? 0.5632 0.7306 0.5267 -0.0312 -0.0552 -0.1817 51  VAL A O   
184   C CB  . VAL A 51  ? 0.5057 0.6972 0.4386 -0.0316 -0.0886 -0.1554 51  VAL A CB  
185   C CG1 . VAL A 51  ? 0.5452 0.7420 0.4517 -0.0303 -0.0963 -0.1426 51  VAL A CG1 
186   C CG2 . VAL A 51  ? 0.4797 0.6678 0.4419 -0.0257 -0.0818 -0.1447 51  VAL A CG2 
187   N N   . PRO A 52  ? 0.5615 0.7394 0.5147 -0.0420 -0.0778 -0.1964 52  PRO A N   
188   C CA  . PRO A 52  ? 0.5296 0.6992 0.5126 -0.0440 -0.0725 -0.2062 52  PRO A CA  
189   C C   . PRO A 52  ? 0.5386 0.7074 0.5511 -0.0392 -0.0701 -0.1912 52  PRO A C   
190   O O   . PRO A 52  ? 0.5158 0.6938 0.5311 -0.0367 -0.0782 -0.1777 52  PRO A O   
191   C CB  . PRO A 52  ? 0.5634 0.7390 0.5474 -0.0526 -0.0867 -0.2201 52  PRO A CB  
192   C CG  . PRO A 52  ? 0.5897 0.7726 0.5356 -0.0555 -0.0953 -0.2240 52  PRO A CG  
193   C CD  . PRO A 52  ? 0.5765 0.7635 0.5081 -0.0484 -0.0935 -0.2039 52  PRO A CD  
194   N N   . HIS A 53  ? 0.5423 0.6993 0.5771 -0.0380 -0.0591 -0.1940 53  HIS A N   
195   C CA  . HIS A 53  ? 0.5178 0.6724 0.5740 -0.0329 -0.0543 -0.1784 53  HIS A CA  
196   C C   . HIS A 53  ? 0.5660 0.7307 0.6386 -0.0352 -0.0643 -0.1715 53  HIS A C   
197   O O   . HIS A 53  ? 0.5232 0.6909 0.6038 -0.0304 -0.0630 -0.1568 53  HIS A O   
198   C CB  . HIS A 53  ? 0.5381 0.6776 0.6154 -0.0319 -0.0425 -0.1815 53  HIS A CB  
199   C CG  . HIS A 53  ? 0.6034 0.7374 0.6999 -0.0395 -0.0445 -0.1941 53  HIS A CG  
200   N ND1 . HIS A 53  ? 0.6640 0.7917 0.7553 -0.0447 -0.0440 -0.2135 53  HIS A ND1 
201   C CD2 . HIS A 53  ? 0.6477 0.7818 0.7687 -0.0436 -0.0468 -0.1907 53  HIS A CD2 
202   C CE1 . HIS A 53  ? 0.6864 0.8094 0.7996 -0.0517 -0.0465 -0.2214 53  HIS A CE1 
203   N NE2 . HIS A 53  ? 0.6867 0.8140 0.8186 -0.0514 -0.0479 -0.2073 53  HIS A NE2 
204   N N   . ASP A 54  ? 0.5937 0.7646 0.6724 -0.0426 -0.0744 -0.1827 54  ASP A N   
205   C CA  . ASP A 54  ? 0.6167 0.7995 0.7154 -0.0449 -0.0838 -0.1774 54  ASP A CA  
206   C C   . ASP A 54  ? 0.5470 0.7433 0.6333 -0.0404 -0.0941 -0.1660 54  ASP A C   
207   O O   . ASP A 54  ? 0.5385 0.7443 0.6435 -0.0393 -0.0989 -0.1581 54  ASP A O   
208   C CB  . ASP A 54  ? 0.7475 0.9348 0.8577 -0.0546 -0.0930 -0.1935 54  ASP A CB  
209   C CG  . ASP A 54  ? 0.8818 1.0540 1.0106 -0.0597 -0.0828 -0.2039 54  ASP A CG  
210   O OD1 . ASP A 54  ? 0.8625 1.0264 1.0095 -0.0570 -0.0720 -0.1944 54  ASP A OD1 
211   O OD2 . ASP A 54  ? 0.9378 1.1053 1.0622 -0.0663 -0.0857 -0.2215 54  ASP A OD2 
212   N N   . GLN A 55  ? 0.5172 0.7139 0.5736 -0.0377 -0.0965 -0.1644 55  GLN A N   
213   C CA  . GLN A 55  ? 0.4817 0.6884 0.5254 -0.0333 -0.1064 -0.1522 55  GLN A CA  
214   C C   . GLN A 55  ? 0.4429 0.6447 0.4830 -0.0253 -0.0974 -0.1367 55  GLN A C   
215   O O   . GLN A 55  ? 0.4528 0.6607 0.4847 -0.0213 -0.1046 -0.1257 55  GLN A O   
216   C CB  . GLN A 55  ? 0.4487 0.6587 0.4595 -0.0362 -0.1155 -0.1580 55  GLN A CB  
217   C CG  . GLN A 55  ? 0.5381 0.7529 0.5500 -0.0447 -0.1259 -0.1749 55  GLN A CG  
218   C CD  . GLN A 55  ? 0.5889 0.8075 0.5644 -0.0484 -0.1362 -0.1810 55  GLN A CD  
219   O OE1 . GLN A 55  ? 0.6423 0.8611 0.5920 -0.0445 -0.1370 -0.1702 55  GLN A OE1 
220   N NE2 . GLN A 55  ? 0.5913 0.8118 0.5631 -0.0565 -0.1436 -0.1986 55  GLN A NE2 
221   N N   . PHE A 56  ? 0.4346 0.6255 0.4814 -0.0229 -0.0829 -0.1353 56  PHE A N   
222   C CA  . PHE A 56  ? 0.4353 0.6228 0.4809 -0.0160 -0.0761 -0.1211 56  PHE A CA  
223   C C   . PHE A 56  ? 0.4384 0.6333 0.5024 -0.0132 -0.0811 -0.1117 56  PHE A C   
224   O O   . PHE A 56  ? 0.4610 0.6606 0.5464 -0.0164 -0.0836 -0.1158 56  PHE A O   
225   C CB  . PHE A 56  ? 0.3870 0.5627 0.4408 -0.0139 -0.0619 -0.1209 56  PHE A CB  
226   C CG  . PHE A 56  ? 0.4030 0.5721 0.4401 -0.0138 -0.0546 -0.1273 56  PHE A CG  
227   C CD1 . PHE A 56  ? 0.4261 0.5986 0.4390 -0.0127 -0.0562 -0.1245 56  PHE A CD1 
228   C CD2 . PHE A 56  ? 0.4347 0.5939 0.4814 -0.0150 -0.0456 -0.1362 56  PHE A CD2 
229   C CE1 . PHE A 56  ? 0.4470 0.6149 0.4453 -0.0130 -0.0476 -0.1315 56  PHE A CE1 
230   C CE2 . PHE A 56  ? 0.4681 0.6221 0.5021 -0.0143 -0.0378 -0.1439 56  PHE A CE2 
231   C CZ  . PHE A 56  ? 0.4155 0.5747 0.4254 -0.0135 -0.0382 -0.1419 56  PHE A CZ  
232   N N   . HIS A 57  ? 0.4097 0.6057 0.4665 -0.0077 -0.0821 -0.0997 57  HIS A N   
233   C CA  . HIS A 57  ? 0.3977 0.5993 0.4720 -0.0039 -0.0846 -0.0914 57  HIS A CA  
234   C C   . HIS A 57  ? 0.3500 0.5437 0.4350 -0.0014 -0.0719 -0.0868 57  HIS A C   
235   O O   . HIS A 57  ? 0.3993 0.5857 0.4729 0.0019  -0.0657 -0.0810 57  HIS A O   
236   C CB  . HIS A 57  ? 0.3654 0.5702 0.4279 0.0009  -0.0923 -0.0814 57  HIS A CB  
237   C CG  . HIS A 57  ? 0.3735 0.5832 0.4552 0.0056  -0.0941 -0.0744 57  HIS A CG  
238   N ND1 . HIS A 57  ? 0.3660 0.5874 0.4683 0.0051  -0.1025 -0.0770 57  HIS A ND1 
239   C CD2 . HIS A 57  ? 0.3662 0.5712 0.4511 0.0107  -0.0879 -0.0662 57  HIS A CD2 
240   C CE1 . HIS A 57  ? 0.3586 0.5824 0.4763 0.0103  -0.1004 -0.0709 57  HIS A CE1 
241   N NE2 . HIS A 57  ? 0.3917 0.6049 0.4976 0.0136  -0.0917 -0.0646 57  HIS A NE2 
242   N N   . VAL A 58  ? 0.4001 0.5956 0.5068 -0.0036 -0.0682 -0.0890 58  VAL A N   
243   C CA  . VAL A 58  ? 0.3709 0.5588 0.4858 -0.0021 -0.0567 -0.0840 58  VAL A CA  
244   C C   . VAL A 58  ? 0.3662 0.5619 0.5007 -0.0015 -0.0560 -0.0809 58  VAL A C   
245   O O   . VAL A 58  ? 0.3588 0.5613 0.5115 -0.0062 -0.0574 -0.0866 58  VAL A O   
246   C CB  . VAL A 58  ? 0.4154 0.5941 0.5362 -0.0066 -0.0491 -0.0898 58  VAL A CB  
247   C CG1 . VAL A 58  ? 0.4047 0.5723 0.5236 -0.0035 -0.0387 -0.0818 58  VAL A CG1 
248   C CG2 . VAL A 58  ? 0.4322 0.6073 0.5407 -0.0092 -0.0516 -0.0990 58  VAL A CG2 
249   N N   . GLU A 59  ? 0.3258 0.5203 0.4580 0.0036  -0.0525 -0.0729 59  GLU A N   
250   C CA  . GLU A 59  ? 0.3598 0.5622 0.5093 0.0052  -0.0506 -0.0708 59  GLU A CA  
251   C C   . GLU A 59  ? 0.3470 0.5441 0.5043 0.0027  -0.0380 -0.0689 59  GLU A C   
252   O O   . GLU A 59  ? 0.3893 0.5749 0.5336 0.0036  -0.0317 -0.0645 59  GLU A O   
253   C CB  . GLU A 59  ? 0.3493 0.5519 0.4914 0.0120  -0.0532 -0.0645 59  GLU A CB  
254   C CG  . GLU A 59  ? 0.4004 0.6046 0.5296 0.0142  -0.0647 -0.0635 59  GLU A CG  
255   C CD  . GLU A 59  ? 0.3873 0.5902 0.5111 0.0205  -0.0682 -0.0567 59  GLU A CD  
256   O OE1 . GLU A 59  ? 0.3464 0.5426 0.4672 0.0232  -0.0607 -0.0529 59  GLU A OE1 
257   O OE2 . GLU A 59  ? 0.4198 0.6277 0.5422 0.0225  -0.0793 -0.0552 59  GLU A OE2 
258   N N   . PRO A 60  ? 0.3527 0.5583 0.5314 -0.0006 -0.0342 -0.0715 60  PRO A N   
259   C CA  . PRO A 60  ? 0.3501 0.5505 0.5336 -0.0032 -0.0211 -0.0680 60  PRO A CA  
260   C C   . PRO A 60  ? 0.3740 0.5713 0.5464 0.0025  -0.0161 -0.0619 60  PRO A C   
261   O O   . PRO A 60  ? 0.3402 0.5438 0.5135 0.0079  -0.0213 -0.0620 60  PRO A O   
262   C CB  . PRO A 60  ? 0.3821 0.5960 0.5934 -0.0082 -0.0187 -0.0728 60  PRO A CB  
263   C CG  . PRO A 60  ? 0.4378 0.6602 0.6575 -0.0101 -0.0317 -0.0802 60  PRO A CG  
264   C CD  . PRO A 60  ? 0.3943 0.6148 0.5943 -0.0033 -0.0419 -0.0780 60  PRO A CD  
265   N N   . GLN A 61  ? 0.3533 0.5398 0.5146 0.0013  -0.0068 -0.0565 61  GLN A N   
266   C CA  . GLN A 61  ? 0.3649 0.5467 0.5114 0.0061  -0.0034 -0.0517 61  GLN A CA  
267   C C   . GLN A 61  ? 0.3120 0.5037 0.4705 0.0079  0.0018  -0.0539 61  GLN A C   
268   O O   . GLN A 61  ? 0.3502 0.5494 0.5260 0.0037  0.0092  -0.0563 61  GLN A O   
269   C CB  . GLN A 61  ? 0.3868 0.5558 0.5187 0.0040  0.0044  -0.0451 61  GLN A CB  
270   C CG  . GLN A 61  ? 0.3872 0.5517 0.5023 0.0081  0.0070  -0.0412 61  GLN A CG  
271   C CD  . GLN A 61  ? 0.4175 0.5692 0.5146 0.0081  0.0067  -0.0345 61  GLN A CD  
272   O OE1 . GLN A 61  ? 0.4435 0.5910 0.5381 0.0091  0.0004  -0.0341 61  GLN A OE1 
273   N NE2 . GLN A 61  ? 0.4548 0.6006 0.5395 0.0070  0.0136  -0.0292 61  GLN A NE2 
274   N N   . VAL A 62  ? 0.3316 0.5230 0.4822 0.0141  -0.0011 -0.0535 62  VAL A N   
275   C CA  . VAL A 62  ? 0.2978 0.4959 0.4572 0.0173  0.0048  -0.0564 62  VAL A CA  
276   C C   . VAL A 62  ? 0.3576 0.5448 0.4947 0.0192  0.0102  -0.0532 62  VAL A C   
277   O O   . VAL A 62  ? 0.3414 0.5203 0.4626 0.0221  0.0032  -0.0504 62  VAL A O   
278   C CB  . VAL A 62  ? 0.3203 0.5266 0.4925 0.0234  -0.0053 -0.0598 62  VAL A CB  
279   C CG1 . VAL A 62  ? 0.2926 0.5035 0.4740 0.0282  0.0012  -0.0634 62  VAL A CG1 
280   C CG2 . VAL A 62  ? 0.3426 0.5613 0.5367 0.0211  -0.0123 -0.0632 62  VAL A CG2 
281   N N   . ALA A 63  ? 0.3272 0.5146 0.4623 0.0167  0.0229  -0.0536 63  ALA A N   
282   C CA  . ALA A 63  ? 0.3676 0.5449 0.4788 0.0176  0.0280  -0.0514 63  ALA A CA  
283   C C   . ALA A 63  ? 0.3656 0.5307 0.4562 0.0163  0.0214  -0.0443 63  ALA A C   
284   O O   . ALA A 63  ? 0.3727 0.5348 0.4637 0.0119  0.0224  -0.0398 63  ALA A O   
285   C CB  . ALA A 63  ? 0.3871 0.5660 0.4999 0.0242  0.0255  -0.0571 63  ALA A CB  
286   N N   . SER A 64  ? 0.3505 0.5086 0.4258 0.0200  0.0148  -0.0433 64  SER A N   
287   C CA  . SER A 64  ? 0.4016 0.5508 0.4620 0.0196  0.0078  -0.0373 64  SER A CA  
288   C C   . SER A 64  ? 0.3995 0.5493 0.4634 0.0233  -0.0030 -0.0383 64  SER A C   
289   O O   . SER A 64  ? 0.3395 0.4833 0.3913 0.0247  -0.0084 -0.0358 64  SER A O   
290   C CB  . SER A 64  ? 0.3899 0.5307 0.4279 0.0192  0.0096  -0.0344 64  SER A CB  
291   O OG  . SER A 64  ? 0.4283 0.5676 0.4587 0.0152  0.0201  -0.0322 64  SER A OG  
292   N N   . ALA A 65  ? 0.3544 0.5119 0.4347 0.0244  -0.0065 -0.0415 65  ALA A N   
293   C CA  . ALA A 65  ? 0.3326 0.4907 0.4144 0.0275  -0.0163 -0.0416 65  ALA A CA  
294   C C   . ALA A 65  ? 0.3077 0.4645 0.3871 0.0254  -0.0210 -0.0392 65  ALA A C   
295   O O   . ALA A 65  ? 0.3186 0.4787 0.4016 0.0265  -0.0278 -0.0400 65  ALA A O   
296   C CB  . ALA A 65  ? 0.3422 0.5092 0.4413 0.0304  -0.0193 -0.0458 65  ALA A CB  
297   N N   . CYS A 66  ? 0.3496 0.5009 0.4221 0.0228  -0.0177 -0.0360 66  CYS A N   
298   C CA  . CYS A 66  ? 0.3332 0.4829 0.4060 0.0213  -0.0207 -0.0354 66  CYS A CA  
299   C C   . CYS A 66  ? 0.3049 0.4537 0.3709 0.0234  -0.0271 -0.0345 66  CYS A C   
300   O O   . CYS A 66  ? 0.3022 0.4525 0.3693 0.0225  -0.0297 -0.0361 66  CYS A O   
301   C CB  . CYS A 66  ? 0.3315 0.4738 0.3996 0.0193  -0.0164 -0.0312 66  CYS A CB  
302   S SG  . CYS A 66  ? 0.2923 0.4276 0.3446 0.0213  -0.0174 -0.0253 66  CYS A SG  
303   N N   . ALA A 67  ? 0.3055 0.4517 0.3640 0.0256  -0.0291 -0.0323 67  ALA A N   
304   C CA  . ALA A 67  ? 0.3140 0.4599 0.3680 0.0265  -0.0343 -0.0308 67  ALA A CA  
305   C C   . ALA A 67  ? 0.3002 0.4509 0.3582 0.0271  -0.0388 -0.0326 67  ALA A C   
306   O O   . ALA A 67  ? 0.2919 0.4438 0.3460 0.0261  -0.0416 -0.0322 67  ALA A O   
307   C CB  . ALA A 67  ? 0.3244 0.4661 0.3719 0.0278  -0.0360 -0.0287 67  ALA A CB  
308   N N   . ILE A 68  ? 0.2855 0.4395 0.3511 0.0287  -0.0397 -0.0345 68  ILE A N   
309   C CA  . ILE A 68  ? 0.3163 0.4754 0.3869 0.0299  -0.0461 -0.0352 68  ILE A CA  
310   C C   . ILE A 68  ? 0.3206 0.4854 0.3950 0.0270  -0.0474 -0.0386 68  ILE A C   
311   O O   . ILE A 68  ? 0.3054 0.4723 0.3743 0.0261  -0.0529 -0.0384 68  ILE A O   
312   C CB  . ILE A 68  ? 0.2949 0.4570 0.3772 0.0333  -0.0466 -0.0369 68  ILE A CB  
313   C CG1 . ILE A 68  ? 0.3592 0.5136 0.4364 0.0358  -0.0452 -0.0352 68  ILE A CG1 
314   C CG2 . ILE A 68  ? 0.3623 0.5304 0.4523 0.0353  -0.0552 -0.0365 68  ILE A CG2 
315   C CD1 . ILE A 68  ? 0.3751 0.5308 0.4631 0.0392  -0.0417 -0.0392 68  ILE A CD1 
316   N N   . HIS A 69  ? 0.3169 0.4836 0.3993 0.0248  -0.0419 -0.0419 69  HIS A N   
317   C CA  . HIS A 69  ? 0.3041 0.4748 0.3915 0.0212  -0.0429 -0.0464 69  HIS A CA  
318   C C   . HIS A 69  ? 0.3266 0.4928 0.4022 0.0196  -0.0432 -0.0467 69  HIS A C   
319   O O   . HIS A 69  ? 0.2995 0.4691 0.3728 0.0175  -0.0474 -0.0507 69  HIS A O   
320   C CB  . HIS A 69  ? 0.3141 0.4847 0.4120 0.0184  -0.0355 -0.0485 69  HIS A CB  
321   C CG  . HIS A 69  ? 0.3455 0.5214 0.4554 0.0195  -0.0323 -0.0489 69  HIS A CG  
322   N ND1 . HIS A 69  ? 0.3331 0.5186 0.4556 0.0214  -0.0378 -0.0515 69  HIS A ND1 
323   C CD2 . HIS A 69  ? 0.3113 0.4847 0.4229 0.0190  -0.0236 -0.0474 69  HIS A CD2 
324   C CE1 . HIS A 69  ? 0.3637 0.5531 0.4976 0.0225  -0.0316 -0.0524 69  HIS A CE1 
325   N NE2 . HIS A 69  ? 0.3468 0.5287 0.4724 0.0206  -0.0224 -0.0501 69  HIS A NE2 
326   N N   . SER A 70  ? 0.2856 0.4450 0.3541 0.0204  -0.0387 -0.0433 70  SER A N   
327   C CA  . SER A 70  ? 0.3064 0.4630 0.3676 0.0195  -0.0375 -0.0443 70  SER A CA  
328   C C   . SER A 70  ? 0.3027 0.4617 0.3535 0.0198  -0.0421 -0.0429 70  SER A C   
329   O O   . SER A 70  ? 0.3228 0.4829 0.3674 0.0179  -0.0420 -0.0466 70  SER A O   
330   C CB  . SER A 70  ? 0.3128 0.4634 0.3723 0.0210  -0.0331 -0.0402 70  SER A CB  
331   O OG  . SER A 70  ? 0.3648 0.5116 0.4315 0.0201  -0.0288 -0.0405 70  SER A OG  
332   N N   . ILE A 71  ? 0.2921 0.4507 0.3399 0.0219  -0.0453 -0.0377 71  ILE A N   
333   C CA  . ILE A 71  ? 0.3187 0.4782 0.3563 0.0217  -0.0499 -0.0345 71  ILE A CA  
334   C C   . ILE A 71  ? 0.3235 0.4885 0.3590 0.0202  -0.0561 -0.0378 71  ILE A C   
335   O O   . ILE A 71  ? 0.3237 0.4900 0.3470 0.0179  -0.0577 -0.0385 71  ILE A O   
336   C CB  . ILE A 71  ? 0.3129 0.4691 0.3508 0.0242  -0.0530 -0.0284 71  ILE A CB  
337   C CG1 . ILE A 71  ? 0.3008 0.4520 0.3371 0.0243  -0.0487 -0.0254 71  ILE A CG1 
338   C CG2 . ILE A 71  ? 0.3548 0.5111 0.3838 0.0239  -0.0593 -0.0239 71  ILE A CG2 
339   C CD1 . ILE A 71  ? 0.3076 0.4542 0.3461 0.0265  -0.0515 -0.0218 71  ILE A CD1 
340   N N   . ASN A 72  ? 0.3192 0.4884 0.3666 0.0211  -0.0594 -0.0403 72  ASN A N   
341   C CA  . ASN A 72  ? 0.3168 0.4928 0.3643 0.0196  -0.0674 -0.0435 72  ASN A CA  
342   C C   . ASN A 72  ? 0.3257 0.5030 0.3681 0.0152  -0.0655 -0.0514 72  ASN A C   
343   O O   . ASN A 72  ? 0.3753 0.5559 0.4065 0.0128  -0.0714 -0.0538 72  ASN A O   
344   C CB  . ASN A 72  ? 0.3354 0.5177 0.4017 0.0215  -0.0710 -0.0453 72  ASN A CB  
345   C CG  . ASN A 72  ? 0.3401 0.5219 0.4112 0.0265  -0.0755 -0.0389 72  ASN A CG  
346   O OD1 . ASN A 72  ? 0.3895 0.5663 0.4487 0.0279  -0.0789 -0.0326 72  ASN A OD1 
347   N ND2 . ASN A 72  ? 0.3548 0.5413 0.4446 0.0291  -0.0747 -0.0408 72  ASN A ND2 
348   N N   . ALA A 73  ? 0.3053 0.4792 0.3548 0.0139  -0.0574 -0.0557 73  ALA A N   
349   C CA  . ALA A 73  ? 0.3190 0.4922 0.3652 0.0101  -0.0549 -0.0643 73  ALA A CA  
350   C C   . ALA A 73  ? 0.3667 0.5372 0.3954 0.0095  -0.0518 -0.0644 73  ALA A C   
351   O O   . ALA A 73  ? 0.3610 0.5331 0.3795 0.0062  -0.0529 -0.0715 73  ALA A O   
352   C CB  . ALA A 73  ? 0.3174 0.4854 0.3769 0.0094  -0.0470 -0.0673 73  ALA A CB  
353   N N   . PHE A 74  ? 0.3384 0.5054 0.3639 0.0121  -0.0474 -0.0573 74  PHE A N   
354   C CA  . PHE A 74  ? 0.3384 0.5043 0.3504 0.0114  -0.0430 -0.0563 74  PHE A CA  
355   C C   . PHE A 74  ? 0.3722 0.5416 0.3661 0.0090  -0.0491 -0.0546 74  PHE A C   
356   O O   . PHE A 74  ? 0.3869 0.5575 0.3667 0.0059  -0.0459 -0.0596 74  PHE A O   
357   C CB  . PHE A 74  ? 0.3621 0.5249 0.3779 0.0142  -0.0397 -0.0479 74  PHE A CB  
358   C CG  . PHE A 74  ? 0.3814 0.5445 0.3886 0.0131  -0.0341 -0.0459 74  PHE A CG  
359   C CD1 . PHE A 74  ? 0.3680 0.5321 0.3617 0.0113  -0.0368 -0.0397 74  PHE A CD1 
360   C CD2 . PHE A 74  ? 0.3571 0.5195 0.3719 0.0140  -0.0261 -0.0491 74  PHE A CD2 
361   C CE1 . PHE A 74  ? 0.3807 0.5457 0.3676 0.0093  -0.0302 -0.0374 74  PHE A CE1 
362   C CE2 . PHE A 74  ? 0.3631 0.5280 0.3738 0.0129  -0.0200 -0.0477 74  PHE A CE2 
363   C CZ  . PHE A 74  ? 0.4115 0.5779 0.4080 0.0101  -0.0214 -0.0419 74  PHE A CZ  
364   N N   . VAL A 75  ? 0.3777 0.5484 0.3710 0.0105  -0.0577 -0.0473 75  VAL A N   
365   C CA  . VAL A 75  ? 0.4184 0.5911 0.3935 0.0085  -0.0649 -0.0431 75  VAL A CA  
366   C C   . VAL A 75  ? 0.4738 0.6520 0.4444 0.0060  -0.0733 -0.0504 75  VAL A C   
367   O O   . VAL A 75  ? 0.5061 0.6862 0.4565 0.0031  -0.0787 -0.0492 75  VAL A O   
368   C CB  . VAL A 75  ? 0.3952 0.5654 0.3713 0.0116  -0.0718 -0.0314 75  VAL A CB  
369   C CG1 . VAL A 75  ? 0.4153 0.5796 0.3961 0.0131  -0.0643 -0.0255 75  VAL A CG1 
370   C CG2 . VAL A 75  ? 0.4274 0.6006 0.4212 0.0151  -0.0794 -0.0317 75  VAL A CG2 
371   N N   . GLY A 76  ? 0.4331 0.6144 0.4216 0.0064  -0.0753 -0.0572 76  GLY A N   
372   C CA  . GLY A 76  ? 0.4577 0.6452 0.4451 0.0029  -0.0834 -0.0658 76  GLY A CA  
373   C C   . GLY A 76  ? 0.4507 0.6455 0.4481 0.0045  -0.0970 -0.0626 76  GLY A C   
374   O O   . GLY A 76  ? 0.4312 0.6321 0.4206 0.0013  -0.1074 -0.0671 76  GLY A O   
375   N N   . GLY A 77  ? 0.4299 0.6250 0.4457 0.0093  -0.0975 -0.0560 77  GLY A N   
376   C CA  . GLY A 77  ? 0.3895 0.5926 0.4198 0.0120  -0.1096 -0.0532 77  GLY A CA  
377   C C   . GLY A 77  ? 0.3987 0.6000 0.4479 0.0177  -0.1057 -0.0471 77  GLY A C   
378   O O   . GLY A 77  ? 0.4002 0.5937 0.4483 0.0190  -0.0951 -0.0447 77  GLY A O   
379   N N   . PRO A 78  ? 0.3829 0.5920 0.4510 0.0211  -0.1141 -0.0457 78  PRO A N   
380   C CA  . PRO A 78  ? 0.3726 0.5798 0.4581 0.0269  -0.1096 -0.0413 78  PRO A CA  
381   C C   . PRO A 78  ? 0.4277 0.6261 0.5012 0.0311  -0.1125 -0.0307 78  PRO A C   
382   O O   . PRO A 78  ? 0.4528 0.6533 0.5368 0.0363  -0.1214 -0.0253 78  PRO A O   
383   C CB  . PRO A 78  ? 0.3428 0.5629 0.4544 0.0293  -0.1180 -0.0442 78  PRO A CB  
384   C CG  . PRO A 78  ? 0.3762 0.6029 0.4780 0.0268  -0.1327 -0.0445 78  PRO A CG  
385   C CD  . PRO A 78  ? 0.3486 0.5694 0.4247 0.0201  -0.1283 -0.0487 78  PRO A CD  
386   N N   . ALA A 79  ? 0.3955 0.5840 0.4492 0.0289  -0.1053 -0.0276 79  ALA A N   
387   C CA  . ALA A 79  ? 0.4280 0.6074 0.4697 0.0312  -0.1076 -0.0172 79  ALA A CA  
388   C C   . ALA A 79  ? 0.4736 0.6484 0.5323 0.0370  -0.1054 -0.0142 79  ALA A C   
389   O O   . ALA A 79  ? 0.5159 0.6873 0.5783 0.0414  -0.1135 -0.0068 79  ALA A O   
390   C CB  . ALA A 79  ? 0.4878 0.6598 0.5098 0.0269  -0.0983 -0.0160 79  ALA A CB  
391   N N   . PHE A 80  ? 0.4189 0.5929 0.4877 0.0372  -0.0948 -0.0199 80  PHE A N   
392   C CA  . PHE A 80  ? 0.4449 0.6141 0.5268 0.0420  -0.0911 -0.0191 80  PHE A CA  
393   C C   . PHE A 80  ? 0.4313 0.6091 0.5346 0.0440  -0.0872 -0.0267 80  PHE A C   
394   O O   . PHE A 80  ? 0.4135 0.5962 0.5184 0.0402  -0.0808 -0.0326 80  PHE A O   
395   C CB  . PHE A 80  ? 0.4061 0.5657 0.4781 0.0401  -0.0816 -0.0186 80  PHE A CB  
396   C CG  . PHE A 80  ? 0.4142 0.5665 0.4679 0.0371  -0.0829 -0.0117 80  PHE A CG  
397   C CD1 . PHE A 80  ? 0.4746 0.6217 0.5238 0.0389  -0.0911 -0.0033 80  PHE A CD1 
398   C CD2 . PHE A 80  ? 0.4769 0.6274 0.5195 0.0327  -0.0755 -0.0130 80  PHE A CD2 
399   C CE1 . PHE A 80  ? 0.4354 0.5758 0.4676 0.0351  -0.0908 0.0039  80  PHE A CE1 
400   C CE2 . PHE A 80  ? 0.4990 0.6443 0.5270 0.0295  -0.0750 -0.0070 80  PHE A CE2 
401   C CZ  . PHE A 80  ? 0.5026 0.6428 0.5246 0.0301  -0.0822 0.0016  80  PHE A CZ  
402   N N   . ASP A 81  ? 0.4537 0.6327 0.5745 0.0500  -0.0895 -0.0266 81  ASP A N   
403   C CA  . ASP A 81  ? 0.4269 0.6133 0.5678 0.0516  -0.0819 -0.0341 81  ASP A CA  
404   C C   . ASP A 81  ? 0.4043 0.5814 0.5410 0.0525  -0.0712 -0.0361 81  ASP A C   
405   O O   . ASP A 81  ? 0.4053 0.5709 0.5290 0.0529  -0.0718 -0.0318 81  ASP A O   
406   C CB  . ASP A 81  ? 0.4178 0.6134 0.5844 0.0580  -0.0891 -0.0351 81  ASP A CB  
407   C CG  . ASP A 81  ? 0.4501 0.6360 0.6195 0.0648  -0.0947 -0.0294 81  ASP A CG  
408   O OD1 . ASP A 81  ? 0.5394 0.7146 0.6898 0.0636  -0.0999 -0.0217 81  ASP A OD1 
409   O OD2 . ASP A 81  ? 0.5900 0.7782 0.7812 0.0711  -0.0927 -0.0330 81  ASP A OD2 
410   N N   . ILE A 82  ? 0.3862 0.5685 0.5338 0.0521  -0.0611 -0.0428 82  ILE A N   
411   C CA  . ILE A 82  ? 0.3931 0.5671 0.5333 0.0520  -0.0508 -0.0455 82  ILE A CA  
412   C C   . ILE A 82  ? 0.4030 0.5690 0.5481 0.0581  -0.0528 -0.0455 82  ILE A C   
413   O O   . ILE A 82  ? 0.3844 0.5388 0.5148 0.0570  -0.0506 -0.0445 82  ILE A O   
414   C CB  . ILE A 82  ? 0.4122 0.5935 0.5607 0.0497  -0.0392 -0.0519 82  ILE A CB  
415   C CG1 . ILE A 82  ? 0.4340 0.6172 0.5728 0.0429  -0.0368 -0.0505 82  ILE A CG1 
416   C CG2 . ILE A 82  ? 0.3923 0.5661 0.5333 0.0505  -0.0293 -0.0555 82  ILE A CG2 
417   C CD1 . ILE A 82  ? 0.3935 0.5851 0.5439 0.0393  -0.0270 -0.0549 82  ILE A CD1 
418   N N   . PRO A 83  ? 0.3923 0.5633 0.5590 0.0645  -0.0575 -0.0468 83  PRO A N   
419   C CA  . PRO A 83  ? 0.3506 0.5111 0.5233 0.0707  -0.0593 -0.0470 83  PRO A CA  
420   C C   . PRO A 83  ? 0.3749 0.5216 0.5315 0.0698  -0.0679 -0.0382 83  PRO A C   
421   O O   . PRO A 83  ? 0.4047 0.5385 0.5557 0.0707  -0.0654 -0.0392 83  PRO A O   
422   C CB  . PRO A 83  ? 0.4310 0.6015 0.6330 0.0781  -0.0650 -0.0485 83  PRO A CB  
423   C CG  . PRO A 83  ? 0.4161 0.6038 0.6297 0.0749  -0.0596 -0.0536 83  PRO A CG  
424   C CD  . PRO A 83  ? 0.3897 0.5766 0.5803 0.0666  -0.0601 -0.0496 83  PRO A CD  
425   N N   . THR A 84  ? 0.3736 0.5226 0.5225 0.0676  -0.0775 -0.0300 84  THR A N   
426   C CA  . THR A 84  ? 0.3731 0.5101 0.5059 0.0656  -0.0842 -0.0208 84  THR A CA  
427   C C   . THR A 84  ? 0.3727 0.5026 0.4856 0.0592  -0.0768 -0.0215 84  THR A C   
428   O O   . THR A 84  ? 0.3849 0.5024 0.4910 0.0583  -0.0770 -0.0185 84  THR A O   
429   C CB  . THR A 84  ? 0.3886 0.5314 0.5137 0.0635  -0.0943 -0.0130 84  THR A CB  
430   O OG1 . THR A 84  ? 0.4552 0.6031 0.5983 0.0699  -0.1046 -0.0101 84  THR A OG1 
431   C CG2 . THR A 84  ? 0.4397 0.5713 0.5432 0.0590  -0.0976 -0.0035 84  THR A CG2 
432   N N   . PHE A 85  ? 0.3766 0.5141 0.4818 0.0545  -0.0708 -0.0251 85  PHE A N   
433   C CA  . PHE A 85  ? 0.3673 0.4995 0.4563 0.0492  -0.0651 -0.0253 85  PHE A CA  
434   C C   . PHE A 85  ? 0.3613 0.4864 0.4511 0.0502  -0.0587 -0.0312 85  PHE A C   
435   O O   . PHE A 85  ? 0.3696 0.4858 0.4498 0.0475  -0.0584 -0.0298 85  PHE A O   
436   C CB  . PHE A 85  ? 0.3655 0.5063 0.4485 0.0449  -0.0606 -0.0276 85  PHE A CB  
437   C CG  . PHE A 85  ? 0.3758 0.5123 0.4442 0.0402  -0.0571 -0.0260 85  PHE A CG  
438   C CD1 . PHE A 85  ? 0.3576 0.4936 0.4162 0.0369  -0.0601 -0.0207 85  PHE A CD1 
439   C CD2 . PHE A 85  ? 0.3733 0.5067 0.4380 0.0391  -0.0509 -0.0298 85  PHE A CD2 
440   C CE1 . PHE A 85  ? 0.3187 0.4525 0.3683 0.0331  -0.0565 -0.0197 85  PHE A CE1 
441   C CE2 . PHE A 85  ? 0.3528 0.4836 0.4069 0.0353  -0.0493 -0.0279 85  PHE A CE2 
442   C CZ  . PHE A 85  ? 0.3605 0.4920 0.4093 0.0326  -0.0521 -0.0230 85  PHE A CZ  
443   N N   . THR A 86  ? 0.3349 0.4645 0.4359 0.0534  -0.0531 -0.0386 86  THR A N   
444   C CA  . THR A 86  ? 0.3556 0.4784 0.4535 0.0538  -0.0463 -0.0455 86  THR A CA  
445   C C   . THR A 86  ? 0.3902 0.5004 0.4924 0.0570  -0.0505 -0.0455 86  THR A C   
446   O O   . THR A 86  ? 0.3662 0.4669 0.4589 0.0545  -0.0488 -0.0483 86  THR A O   
447   C CB  . THR A 86  ? 0.3732 0.5038 0.4815 0.0562  -0.0375 -0.0538 86  THR A CB  
448   O OG1 . THR A 86  ? 0.3861 0.5223 0.5166 0.0625  -0.0403 -0.0551 86  THR A OG1 
449   C CG2 . THR A 86  ? 0.3753 0.5153 0.4780 0.0517  -0.0325 -0.0532 86  THR A CG2 
450   N N   . THR A 87  ? 0.3462 0.4557 0.4632 0.0622  -0.0571 -0.0419 87  THR A N   
451   C CA  . THR A 87  ? 0.3810 0.4762 0.5036 0.0653  -0.0617 -0.0403 87  THR A CA  
452   C C   . THR A 87  ? 0.3747 0.4603 0.4818 0.0591  -0.0660 -0.0325 87  THR A C   
453   O O   . THR A 87  ? 0.3461 0.4192 0.4506 0.0575  -0.0654 -0.0350 87  THR A O   
454   C CB  . THR A 87  ? 0.3713 0.4675 0.5129 0.0724  -0.0696 -0.0355 87  THR A CB  
455   O OG1 . THR A 87  ? 0.4225 0.5297 0.5823 0.0779  -0.0645 -0.0440 87  THR A OG1 
456   C CG2 . THR A 87  ? 0.3498 0.4284 0.4995 0.0763  -0.0746 -0.0329 87  THR A CG2 
457   N N   . TRP A 88  ? 0.3757 0.4676 0.4731 0.0551  -0.0695 -0.0242 88  TRP A N   
458   C CA  . TRP A 88  ? 0.3803 0.4655 0.4646 0.0488  -0.0716 -0.0172 88  TRP A CA  
459   C C   . TRP A 88  ? 0.3945 0.4784 0.4696 0.0438  -0.0659 -0.0232 88  TRP A C   
460   O O   . TRP A 88  ? 0.3477 0.4219 0.4199 0.0401  -0.0670 -0.0221 88  TRP A O   
461   C CB  . TRP A 88  ? 0.3378 0.4317 0.4130 0.0457  -0.0745 -0.0093 88  TRP A CB  
462   C CG  . TRP A 88  ? 0.3832 0.4737 0.4459 0.0388  -0.0735 -0.0039 88  TRP A CG  
463   C CD1 . TRP A 88  ? 0.3689 0.4495 0.4288 0.0358  -0.0769 0.0045  88  TRP A CD1 
464   C CD2 . TRP A 88  ? 0.3923 0.4902 0.4462 0.0339  -0.0684 -0.0062 88  TRP A CD2 
465   N NE1 . TRP A 88  ? 0.4052 0.4881 0.4559 0.0289  -0.0732 0.0067  88  TRP A NE1 
466   C CE2 . TRP A 88  ? 0.3717 0.4652 0.4194 0.0282  -0.0685 0.0000  88  TRP A CE2 
467   C CE3 . TRP A 88  ? 0.3403 0.4474 0.3924 0.0337  -0.0637 -0.0125 88  TRP A CE3 
468   C CZ2 . TRP A 88  ? 0.3698 0.4697 0.4121 0.0234  -0.0642 -0.0008 88  TRP A CZ2 
469   C CZ3 . TRP A 88  ? 0.3581 0.4693 0.4032 0.0292  -0.0604 -0.0122 88  TRP A CZ3 
470   C CH2 . TRP A 88  ? 0.3627 0.4711 0.4041 0.0245  -0.0608 -0.0069 88  TRP A CH2 
471   N N   . SER A 89  ? 0.3645 0.4577 0.4356 0.0434  -0.0603 -0.0293 89  SER A N   
472   C CA  . SER A 89  ? 0.3723 0.4652 0.4332 0.0390  -0.0565 -0.0337 89  SER A CA  
473   C C   . SER A 89  ? 0.3920 0.4742 0.4538 0.0394  -0.0554 -0.0415 89  SER A C   
474   O O   . SER A 89  ? 0.3693 0.4462 0.4244 0.0347  -0.0569 -0.0426 89  SER A O   
475   C CB  . SER A 89  ? 0.3580 0.4611 0.4146 0.0390  -0.0510 -0.0373 89  SER A CB  
476   O OG  . SER A 89  ? 0.4341 0.5372 0.4795 0.0349  -0.0491 -0.0392 89  SER A OG  
477   N N   . THR A 90  ? 0.3703 0.4497 0.4416 0.0450  -0.0529 -0.0480 90  THR A N   
478   C CA  . THR A 90  ? 0.4027 0.4713 0.4748 0.0459  -0.0508 -0.0578 90  THR A CA  
479   C C   . THR A 90  ? 0.3917 0.4461 0.4680 0.0439  -0.0569 -0.0547 90  THR A C   
480   O O   . THR A 90  ? 0.4039 0.4506 0.4738 0.0392  -0.0577 -0.0597 90  THR A O   
481   C CB  . THR A 90  ? 0.3884 0.4578 0.4736 0.0532  -0.0456 -0.0657 90  THR A CB  
482   O OG1 . THR A 90  ? 0.3978 0.4805 0.4795 0.0535  -0.0389 -0.0680 90  THR A OG1 
483   C CG2 . THR A 90  ? 0.3808 0.4387 0.4659 0.0542  -0.0418 -0.0782 90  THR A CG2 
484   N N   . ALA A 91  ? 0.3813 0.4323 0.4680 0.0465  -0.0620 -0.0456 91  ALA A N   
485   C CA  . ALA A 91  ? 0.3744 0.4110 0.4652 0.0438  -0.0674 -0.0402 91  ALA A CA  
486   C C   . ALA A 91  ? 0.4031 0.4411 0.4828 0.0348  -0.0688 -0.0353 91  ALA A C   
487   O O   . ALA A 91  ? 0.4273 0.4543 0.5082 0.0300  -0.0708 -0.0370 91  ALA A O   
488   C CB  . ALA A 91  ? 0.3664 0.3998 0.4669 0.0480  -0.0730 -0.0288 91  ALA A CB  
489   N N   . SER A 92  ? 0.3757 0.4276 0.4467 0.0324  -0.0676 -0.0302 92  SER A N   
490   C CA  . SER A 92  ? 0.3699 0.4258 0.4338 0.0247  -0.0682 -0.0263 92  SER A CA  
491   C C   . SER A 92  ? 0.3570 0.4118 0.4160 0.0212  -0.0676 -0.0360 92  SER A C   
492   O O   . SER A 92  ? 0.3941 0.4459 0.4538 0.0148  -0.0702 -0.0352 92  SER A O   
493   C CB  . SER A 92  ? 0.3953 0.4660 0.4525 0.0241  -0.0662 -0.0210 92  SER A CB  
494   O OG  . SER A 92  ? 0.3934 0.4658 0.4516 0.0258  -0.0678 -0.0121 92  SER A OG  
495   N N   . THR A 93  ? 0.3828 0.4408 0.4367 0.0248  -0.0642 -0.0450 93  THR A N   
496   C CA  . THR A 93  ? 0.3702 0.4262 0.4155 0.0216  -0.0642 -0.0547 93  THR A CA  
497   C C   . THR A 93  ? 0.3986 0.4392 0.4494 0.0196  -0.0670 -0.0615 93  THR A C   
498   O O   . THR A 93  ? 0.4188 0.4565 0.4662 0.0133  -0.0709 -0.0654 93  THR A O   
499   C CB  . THR A 93  ? 0.3709 0.4318 0.4079 0.0258  -0.0584 -0.0624 93  THR A CB  
500   O OG1 . THR A 93  ? 0.4131 0.4869 0.4460 0.0267  -0.0560 -0.0561 93  THR A OG1 
501   C CG2 . THR A 93  ? 0.3857 0.4438 0.4091 0.0223  -0.0587 -0.0724 93  THR A CG2 
502   N N   . ALA A 94  ? 0.4254 0.4559 0.4868 0.0249  -0.0657 -0.0633 94  ALA A N   
503   C CA  . ALA A 94  ? 0.4140 0.4271 0.4832 0.0235  -0.0681 -0.0700 94  ALA A CA  
504   C C   . ALA A 94  ? 0.3911 0.3979 0.4661 0.0159  -0.0737 -0.0618 94  ALA A C   
505   O O   . ALA A 94  ? 0.4203 0.4177 0.4966 0.0101  -0.0768 -0.0688 94  ALA A O   
506   C CB  . ALA A 94  ? 0.4064 0.4100 0.4897 0.0320  -0.0662 -0.0713 94  ALA A CB  
507   N N   . ALA A 95  ? 0.3935 0.4057 0.4718 0.0151  -0.0748 -0.0475 95  ALA A N   
508   C CA  . ALA A 95  ? 0.4166 0.4244 0.5003 0.0069  -0.0781 -0.0391 95  ALA A CA  
509   C C   . ALA A 95  ? 0.4041 0.4233 0.4824 -0.0007 -0.0794 -0.0412 95  ALA A C   
510   O O   . ALA A 95  ? 0.4142 0.4284 0.4993 -0.0087 -0.0825 -0.0410 95  ALA A O   
511   C CB  . ALA A 95  ? 0.4407 0.4517 0.5260 0.0076  -0.0777 -0.0235 95  ALA A CB  
512   N N   . PHE A 96  ? 0.3914 0.4257 0.4594 0.0016  -0.0776 -0.0433 96  PHE A N   
513   C CA  . PHE A 96  ? 0.3894 0.4357 0.4539 -0.0041 -0.0800 -0.0440 96  PHE A CA  
514   C C   . PHE A 96  ? 0.4345 0.4751 0.4965 -0.0085 -0.0848 -0.0560 96  PHE A C   
515   O O   . PHE A 96  ? 0.4623 0.5058 0.5302 -0.0161 -0.0897 -0.0562 96  PHE A O   
516   C CB  . PHE A 96  ? 0.3858 0.4468 0.4404 0.0005  -0.0771 -0.0425 96  PHE A CB  
517   C CG  . PHE A 96  ? 0.4123 0.4852 0.4635 -0.0034 -0.0804 -0.0434 96  PHE A CG  
518   C CD1 . PHE A 96  ? 0.3966 0.4777 0.4580 -0.0089 -0.0822 -0.0369 96  PHE A CD1 
519   C CD2 . PHE A 96  ? 0.3934 0.4700 0.4318 -0.0012 -0.0815 -0.0499 96  PHE A CD2 
520   C CE1 . PHE A 96  ? 0.3668 0.4600 0.4286 -0.0112 -0.0861 -0.0373 96  PHE A CE1 
521   C CE2 . PHE A 96  ? 0.3697 0.4569 0.4052 -0.0040 -0.0863 -0.0491 96  PHE A CE2 
522   C CZ  . PHE A 96  ? 0.3544 0.4501 0.4032 -0.0084 -0.0890 -0.0429 96  PHE A CZ  
523   N N   . ILE A 97  ? 0.4592 0.4928 0.5122 -0.0042 -0.0836 -0.0670 97  ILE A N   
524   C CA  . ILE A 97  ? 0.4448 0.4757 0.4893 -0.0086 -0.0883 -0.0794 97  ILE A CA  
525   C C   . ILE A 97  ? 0.4866 0.5005 0.5300 -0.0063 -0.0864 -0.0924 97  ILE A C   
526   O O   . ILE A 97  ? 0.5000 0.5084 0.5353 -0.0103 -0.0901 -0.1051 97  ILE A O   
527   C CB  . ILE A 97  ? 0.4636 0.5080 0.4910 -0.0069 -0.0885 -0.0808 97  ILE A CB  
528   C CG1 . ILE A 97  ? 0.4739 0.5186 0.4906 -0.0130 -0.0963 -0.0907 97  ILE A CG1 
529   C CG2 . ILE A 97  ? 0.4238 0.4682 0.4407 0.0009  -0.0806 -0.0840 97  ILE A CG2 
530   C CD1 . ILE A 97  ? 0.4810 0.5399 0.4827 -0.0119 -0.0985 -0.0871 97  ILE A CD1 
531   N N   . GLY A 98  ? 0.4842 0.4898 0.5364 0.0002  -0.0812 -0.0898 98  GLY A N   
532   C CA  . GLY A 98  ? 0.5293 0.5169 0.5870 0.0029  -0.0794 -0.1015 98  GLY A CA  
533   C C   . GLY A 98  ? 0.5693 0.5564 0.6111 0.0053  -0.0757 -0.1177 98  GLY A C   
534   O O   . GLY A 98  ? 0.5462 0.5449 0.5759 0.0097  -0.0704 -0.1175 98  GLY A O   
535   N N   . ASP A 99  ? 0.6440 0.6169 0.6849 0.0015  -0.0780 -0.1322 99  ASP A N   
536   C CA  . ASP A 99  ? 0.7234 0.6931 0.7477 0.0035  -0.0731 -0.1498 99  ASP A CA  
537   C C   . ASP A 99  ? 0.7868 0.7703 0.7856 -0.0013 -0.0760 -0.1524 99  ASP A C   
538   O O   . ASP A 99  ? 0.7378 0.7214 0.7177 0.0004  -0.0705 -0.1646 99  ASP A O   
539   C CB  . ASP A 99  ? 0.8215 0.7703 0.8523 0.0004  -0.0750 -0.1660 99  ASP A CB  
540   C CG  . ASP A 99  ? 0.9380 0.8710 0.9923 0.0085  -0.0697 -0.1664 99  ASP A CG  
541   O OD1 . ASP A 99  ? 0.7788 0.7179 0.8398 0.0178  -0.0630 -0.1596 99  ASP A OD1 
542   O OD2 . ASP A 99  ? 1.0120 0.9257 1.0791 0.0055  -0.0731 -0.1739 99  ASP A OD2 
543   N N   . ASP A 100 ? 0.6276 0.6229 0.6253 -0.0069 -0.0839 -0.1407 100 ASP A N   
544   C CA  . ASP A 100 ? 0.6037 0.6127 0.5793 -0.0098 -0.0874 -0.1400 100 ASP A CA  
545   C C   . ASP A 100 ? 0.5934 0.6166 0.5641 -0.0039 -0.0813 -0.1275 100 ASP A C   
546   O O   . ASP A 100 ? 0.5250 0.5599 0.4821 -0.0060 -0.0853 -0.1219 100 ASP A O   
547   C CB  . ASP A 100 ? 0.6259 0.6410 0.6052 -0.0186 -0.1002 -0.1354 100 ASP A CB  
548   C CG  . ASP A 100 ? 0.6783 0.6823 0.6538 -0.0263 -0.1080 -0.1509 100 ASP A CG  
549   O OD1 . ASP A 100 ? 0.7118 0.7082 0.6677 -0.0257 -0.1051 -0.1662 100 ASP A OD1 
550   O OD2 . ASP A 100 ? 0.6748 0.6780 0.6665 -0.0335 -0.1166 -0.1484 100 ASP A OD2 
551   N N   . ALA A 101 ? 0.5399 0.5619 0.5221 0.0035  -0.0724 -0.1235 101 ALA A N   
552   C CA  . ALA A 101 ? 0.5298 0.5645 0.5093 0.0085  -0.0664 -0.1132 101 ALA A CA  
553   C C   . ALA A 101 ? 0.5559 0.5959 0.5112 0.0090  -0.0613 -0.1188 101 ALA A C   
554   O O   . ALA A 101 ? 0.5255 0.5767 0.4743 0.0101  -0.0596 -0.1092 101 ALA A O   
555   C CB  . ALA A 101 ? 0.4800 0.5121 0.4772 0.0160  -0.0590 -0.1101 101 ALA A CB  
556   N N   . ASP A 102 ? 0.5465 0.5780 0.4870 0.0074  -0.0589 -0.1342 102 ASP A N   
557   C CA  . ASP A 102 ? 0.5624 0.5981 0.4758 0.0066  -0.0534 -0.1395 102 ASP A CA  
558   C C   . ASP A 102 ? 0.6109 0.6548 0.5061 0.0010  -0.0633 -0.1315 102 ASP A C   
559   O O   . ASP A 102 ? 0.6373 0.6850 0.5079 0.0001  -0.0598 -0.1318 102 ASP A O   
560   C CB  . ASP A 102 ? 0.5893 0.6133 0.4889 0.0054  -0.0487 -0.1593 102 ASP A CB  
561   C CG  . ASP A 102 ? 0.6652 0.6801 0.5599 -0.0020 -0.0611 -0.1684 102 ASP A CG  
562   O OD1 . ASP A 102 ? 0.6272 0.6413 0.5407 -0.0047 -0.0712 -0.1612 102 ASP A OD1 
563   O OD2 . ASP A 102 ? 0.7257 0.7341 0.5977 -0.0055 -0.0603 -0.1838 102 ASP A OD2 
564   N N   . ALA A 103 ? 0.5463 0.5934 0.4541 -0.0025 -0.0752 -0.1234 103 ALA A N   
565   C CA  . ALA A 103 ? 0.5806 0.6373 0.4776 -0.0064 -0.0856 -0.1143 103 ALA A CA  
566   C C   . ALA A 103 ? 0.5481 0.6157 0.4528 -0.0024 -0.0829 -0.0982 103 ALA A C   
567   O O   . ALA A 103 ? 0.5433 0.6184 0.4391 -0.0042 -0.0900 -0.0900 103 ALA A O   
568   C CB  . ALA A 103 ? 0.5543 0.6110 0.4646 -0.0123 -0.0992 -0.1144 103 ALA A CB  
569   N N   . LEU A 104 ? 0.5176 0.5860 0.4389 0.0029  -0.0735 -0.0939 104 LEU A N   
570   C CA  . LEU A 104 ? 0.5246 0.6025 0.4547 0.0062  -0.0708 -0.0805 104 LEU A CA  
571   C C   . LEU A 104 ? 0.5324 0.6124 0.4493 0.0093  -0.0602 -0.0794 104 LEU A C   
572   O O   . LEU A 104 ? 0.5309 0.6060 0.4406 0.0108  -0.0513 -0.0888 104 LEU A O   
573   C CB  . LEU A 104 ? 0.4905 0.5688 0.4458 0.0092  -0.0683 -0.0758 104 LEU A CB  
574   C CG  . LEU A 104 ? 0.5122 0.5877 0.4826 0.0054  -0.0765 -0.0758 104 LEU A CG  
575   C CD1 . LEU A 104 ? 0.4868 0.5632 0.4776 0.0081  -0.0735 -0.0685 104 LEU A CD1 
576   C CD2 . LEU A 104 ? 0.5213 0.6041 0.4903 0.0007  -0.0869 -0.0709 104 LEU A CD2 
577   N N   . ALA A 105 ? 0.5295 0.6168 0.4449 0.0101  -0.0604 -0.0680 105 ALA A N   
578   C CA  . ALA A 105 ? 0.5486 0.6380 0.4567 0.0124  -0.0493 -0.0654 105 ALA A CA  
579   C C   . ALA A 105 ? 0.5212 0.6121 0.4503 0.0169  -0.0407 -0.0667 105 ALA A C   
580   O O   . ALA A 105 ? 0.5113 0.6034 0.4594 0.0184  -0.0447 -0.0639 105 ALA A O   
581   C CB  . ALA A 105 ? 0.5372 0.6320 0.4417 0.0122  -0.0521 -0.0525 105 ALA A CB  
582   N N   . PRO A 106 ? 0.5305 0.6218 0.4569 0.0188  -0.0289 -0.0713 106 PRO A N   
583   C CA  . PRO A 106 ? 0.5185 0.6126 0.4671 0.0234  -0.0226 -0.0730 106 PRO A CA  
584   C C   . PRO A 106 ? 0.5227 0.6236 0.4864 0.0247  -0.0249 -0.0622 106 PRO A C   
585   O O   . PRO A 106 ? 0.4959 0.6001 0.4530 0.0228  -0.0255 -0.0542 106 PRO A O   
586   C CB  . PRO A 106 ? 0.5364 0.6323 0.4788 0.0243  -0.0090 -0.0793 106 PRO A CB  
587   C CG  . PRO A 106 ? 0.6217 0.7169 0.5372 0.0196  -0.0076 -0.0758 106 PRO A CG  
588   C CD  . PRO A 106 ? 0.5784 0.6684 0.4815 0.0166  -0.0208 -0.0753 106 PRO A CD  
589   N N   . GLU A 107 ? 0.4441 0.5458 0.4271 0.0276  -0.0273 -0.0618 107 GLU A N   
590   C CA  . GLU A 107 ? 0.4318 0.5399 0.4288 0.0290  -0.0286 -0.0540 107 GLU A CA  
591   C C   . GLU A 107 ? 0.4473 0.5584 0.4610 0.0333  -0.0239 -0.0574 107 GLU A C   
592   O O   . GLU A 107 ? 0.4038 0.5102 0.4258 0.0360  -0.0258 -0.0620 107 GLU A O   
593   C CB  . GLU A 107 ? 0.4444 0.5516 0.4470 0.0279  -0.0376 -0.0485 107 GLU A CB  
594   C CG  . GLU A 107 ? 0.4343 0.5418 0.4262 0.0243  -0.0432 -0.0442 107 GLU A CG  
595   C CD  . GLU A 107 ? 0.4659 0.5740 0.4663 0.0228  -0.0505 -0.0402 107 GLU A CD  
596   O OE1 . GLU A 107 ? 0.4421 0.5552 0.4519 0.0236  -0.0503 -0.0348 107 GLU A OE1 
597   O OE2 . GLU A 107 ? 0.4658 0.5696 0.4639 0.0202  -0.0558 -0.0430 107 GLU A OE2 
598   N N   . SER A 108 ? 0.4307 0.5493 0.4509 0.0338  -0.0186 -0.0551 108 SER A N   
599   C CA  . SER A 108 ? 0.3708 0.4951 0.4085 0.0376  -0.0140 -0.0588 108 SER A CA  
600   C C   . SER A 108 ? 0.3977 0.5306 0.4424 0.0361  -0.0115 -0.0540 108 SER A C   
601   O O   . SER A 108 ? 0.3807 0.5131 0.4161 0.0326  -0.0125 -0.0483 108 SER A O   
602   C CB  . SER A 108 ? 0.3967 0.5208 0.4332 0.0389  -0.0040 -0.0679 108 SER A CB  
603   O OG  . SER A 108 ? 0.4569 0.5834 0.4798 0.0348  0.0037  -0.0665 108 SER A OG  
604   N N   . ALA A 109 ? 0.3429 0.4834 0.4060 0.0388  -0.0086 -0.0568 109 ALA A N   
605   C CA  . ALA A 109 ? 0.3908 0.5399 0.4629 0.0366  -0.0057 -0.0542 109 ALA A CA  
606   C C   . ALA A 109 ? 0.3826 0.5321 0.4451 0.0324  0.0048  -0.0542 109 ALA A C   
607   O O   . ALA A 109 ? 0.4110 0.5635 0.4755 0.0288  0.0067  -0.0501 109 ALA A O   
608   C CB  . ALA A 109 ? 0.3981 0.5570 0.4945 0.0403  -0.0056 -0.0581 109 ALA A CB  
609   N N   . ALA A 110 ? 0.3849 0.5306 0.4363 0.0324  0.0118  -0.0590 110 ALA A N   
610   C CA  . ALA A 110 ? 0.4354 0.5806 0.4733 0.0278  0.0224  -0.0580 110 ALA A CA  
611   C C   . ALA A 110 ? 0.4616 0.5977 0.4749 0.0243  0.0182  -0.0511 110 ALA A C   
612   O O   . ALA A 110 ? 0.5018 0.6364 0.5043 0.0200  0.0242  -0.0460 110 ALA A O   
613   C CB  . ALA A 110 ? 0.4327 0.5788 0.4678 0.0290  0.0334  -0.0673 110 ALA A CB  
614   N N   . SER A 111 ? 0.4681 0.5981 0.4737 0.0258  0.0078  -0.0498 111 SER A N   
615   C CA  . SER A 111 ? 0.4720 0.5953 0.4574 0.0229  0.0028  -0.0434 111 SER A CA  
616   C C   . SER A 111 ? 0.4659 0.5884 0.4564 0.0233  -0.0076 -0.0367 111 SER A C   
617   O O   . SER A 111 ? 0.5004 0.6190 0.4790 0.0215  -0.0119 -0.0306 111 SER A O   
618   C CB  . SER A 111 ? 0.5006 0.6176 0.4679 0.0226  0.0007  -0.0488 111 SER A CB  
619   O OG  . SER A 111 ? 0.5084 0.6239 0.4855 0.0257  -0.0061 -0.0537 111 SER A OG  
620   N N   . GLY A 112 ? 0.3981 0.5246 0.4057 0.0257  -0.0116 -0.0375 112 GLY A N   
621   C CA  . GLY A 112 ? 0.3918 0.5185 0.4039 0.0258  -0.0192 -0.0323 112 GLY A CA  
622   C C   . GLY A 112 ? 0.4352 0.5595 0.4467 0.0271  -0.0269 -0.0334 112 GLY A C   
623   O O   . GLY A 112 ? 0.4068 0.5277 0.4140 0.0277  -0.0273 -0.0382 112 GLY A O   
624   N N   . PHE A 113 ? 0.3784 0.5042 0.3951 0.0270  -0.0321 -0.0293 113 PHE A N   
625   C CA  . PHE A 113 ? 0.3614 0.4861 0.3806 0.0272  -0.0382 -0.0293 113 PHE A CA  
626   C C   . PHE A 113 ? 0.4039 0.5297 0.4227 0.0258  -0.0425 -0.0246 113 PHE A C   
627   O O   . PHE A 113 ? 0.3351 0.4633 0.3568 0.0259  -0.0411 -0.0214 113 PHE A O   
628   C CB  . PHE A 113 ? 0.3270 0.4545 0.3569 0.0287  -0.0393 -0.0296 113 PHE A CB  
629   C CG  . PHE A 113 ? 0.3652 0.4927 0.4007 0.0312  -0.0369 -0.0340 113 PHE A CG  
630   C CD1 . PHE A 113 ? 0.4044 0.5265 0.4406 0.0326  -0.0389 -0.0371 113 PHE A CD1 
631   C CD2 . PHE A 113 ? 0.3756 0.5086 0.4184 0.0321  -0.0329 -0.0355 113 PHE A CD2 
632   C CE1 . PHE A 113 ? 0.3928 0.5151 0.4377 0.0361  -0.0367 -0.0415 113 PHE A CE1 
633   C CE2 . PHE A 113 ? 0.3633 0.4985 0.4158 0.0350  -0.0310 -0.0397 113 PHE A CE2 
634   C CZ  . PHE A 113 ? 0.3664 0.4962 0.4202 0.0376  -0.0328 -0.0427 113 PHE A CZ  
635   N N   . SER A 114 ? 0.3656 0.4899 0.3839 0.0245  -0.0476 -0.0246 114 SER A N   
636   C CA  . SER A 114 ? 0.3491 0.4766 0.3712 0.0232  -0.0518 -0.0208 114 SER A CA  
637   C C   . SER A 114 ? 0.3744 0.5067 0.4064 0.0235  -0.0500 -0.0188 114 SER A C   
638   O O   . SER A 114 ? 0.3666 0.4985 0.4007 0.0235  -0.0487 -0.0198 114 SER A O   
639   C CB  . SER A 114 ? 0.3702 0.4958 0.3918 0.0207  -0.0575 -0.0222 114 SER A CB  
640   O OG  . SER A 114 ? 0.3890 0.5205 0.4204 0.0193  -0.0605 -0.0187 114 SER A OG  
641   N N   . PRO A 115 ? 0.3486 0.4853 0.3864 0.0239  -0.0499 -0.0161 115 PRO A N   
642   C CA  . PRO A 115 ? 0.3606 0.5022 0.4064 0.0237  -0.0471 -0.0156 115 PRO A CA  
643   C C   . PRO A 115 ? 0.3628 0.5059 0.4113 0.0210  -0.0481 -0.0151 115 PRO A C   
644   O O   . PRO A 115 ? 0.3242 0.4699 0.3741 0.0201  -0.0448 -0.0148 115 PRO A O   
645   C CB  . PRO A 115 ? 0.3593 0.5049 0.4133 0.0250  -0.0475 -0.0136 115 PRO A CB  
646   C CG  . PRO A 115 ? 0.3788 0.5199 0.4268 0.0265  -0.0498 -0.0117 115 PRO A CG  
647   C CD  . PRO A 115 ? 0.3681 0.5048 0.4050 0.0249  -0.0523 -0.0132 115 PRO A CD  
648   N N   . HIS A 116 ? 0.3456 0.4868 0.3942 0.0189  -0.0526 -0.0147 116 HIS A N   
649   C CA  . HIS A 116 ? 0.3324 0.4734 0.3848 0.0153  -0.0532 -0.0135 116 HIS A CA  
650   C C   . HIS A 116 ? 0.3676 0.5024 0.4141 0.0156  -0.0521 -0.0134 116 HIS A C   
651   O O   . HIS A 116 ? 0.3290 0.4637 0.3765 0.0132  -0.0506 -0.0104 116 HIS A O   
652   C CB  . HIS A 116 ? 0.3519 0.4911 0.4068 0.0125  -0.0591 -0.0144 116 HIS A CB  
653   C CG  . HIS A 116 ? 0.3547 0.5029 0.4214 0.0109  -0.0612 -0.0128 116 HIS A CG  
654   N ND1 . HIS A 116 ? 0.3700 0.5193 0.4414 0.0078  -0.0681 -0.0139 116 HIS A ND1 
655   C CD2 . HIS A 116 ? 0.3386 0.4957 0.4154 0.0121  -0.0576 -0.0111 116 HIS A CD2 
656   C CE1 . HIS A 116 ? 0.3622 0.5219 0.4478 0.0073  -0.0694 -0.0120 116 HIS A CE1 
657   N NE2 . HIS A 116 ? 0.3772 0.5416 0.4669 0.0103  -0.0623 -0.0104 116 HIS A NE2 
658   N N   . ARG A 117 ? 0.3592 0.4891 0.3999 0.0185  -0.0527 -0.0163 117 ARG A N   
659   C CA  . ARG A 117 ? 0.3489 0.4741 0.3878 0.0199  -0.0527 -0.0161 117 ARG A CA  
660   C C   . ARG A 117 ? 0.3553 0.4854 0.3934 0.0208  -0.0503 -0.0142 117 ARG A C   
661   O O   . ARG A 117 ? 0.3200 0.4480 0.3565 0.0204  -0.0516 -0.0112 117 ARG A O   
662   C CB  . ARG A 117 ? 0.3295 0.4507 0.3660 0.0231  -0.0527 -0.0207 117 ARG A CB  
663   C CG  . ARG A 117 ? 0.3781 0.4931 0.4123 0.0220  -0.0550 -0.0244 117 ARG A CG  
664   C CD  . ARG A 117 ? 0.4166 0.5280 0.4477 0.0252  -0.0528 -0.0301 117 ARG A CD  
665   N NE  . ARG A 117 ? 0.4172 0.5229 0.4423 0.0237  -0.0543 -0.0354 117 ARG A NE  
666   C CZ  . ARG A 117 ? 0.4041 0.5012 0.4311 0.0238  -0.0558 -0.0399 117 ARG A CZ  
667   N NH1 . ARG A 117 ? 0.3752 0.4679 0.4110 0.0256  -0.0567 -0.0379 117 ARG A NH1 
668   N NH2 . ARG A 117 ? 0.3613 0.4534 0.3806 0.0221  -0.0568 -0.0467 117 ARG A NH2 
669   N N   . VAL A 118 ? 0.3358 0.4714 0.3742 0.0218  -0.0474 -0.0159 118 VAL A N   
670   C CA  . VAL A 118 ? 0.3490 0.4888 0.3858 0.0220  -0.0453 -0.0162 118 VAL A CA  
671   C C   . VAL A 118 ? 0.3672 0.5097 0.4020 0.0189  -0.0436 -0.0131 118 VAL A C   
672   O O   . VAL A 118 ? 0.3505 0.4937 0.3794 0.0179  -0.0439 -0.0116 118 VAL A O   
673   C CB  . VAL A 118 ? 0.3504 0.4935 0.3897 0.0232  -0.0421 -0.0194 118 VAL A CB  
674   C CG1 . VAL A 118 ? 0.3585 0.5056 0.3962 0.0226  -0.0401 -0.0216 118 VAL A CG1 
675   C CG2 . VAL A 118 ? 0.3618 0.5024 0.4018 0.0252  -0.0423 -0.0216 118 VAL A CG2 
676   N N   . GLU A 119 ? 0.4337 0.5785 0.4735 0.0169  -0.0418 -0.0120 119 GLU A N   
677   C CA  A GLU A 119 ? 0.4227 0.5712 0.4623 0.0132  -0.0382 -0.0092 119 GLU A CA  
678   C CA  B GLU A 119 ? 0.4408 0.5893 0.4804 0.0132  -0.0382 -0.0092 119 GLU A CA  
679   C C   . GLU A 119 ? 0.4446 0.5874 0.4782 0.0105  -0.0406 -0.0038 119 GLU A C   
680   O O   . GLU A 119 ? 0.4275 0.5713 0.4531 0.0082  -0.0382 -0.0008 119 GLU A O   
681   C CB  A GLU A 119 ? 0.7361 0.8895 0.7869 0.0115  -0.0366 -0.0090 119 GLU A CB  
682   C CB  B GLU A 119 ? 0.6231 0.7764 0.6738 0.0115  -0.0367 -0.0090 119 GLU A CB  
683   C CG  A GLU A 119 ? 0.4462 0.6053 0.4997 0.0070  -0.0308 -0.0066 119 GLU A CG  
684   C CG  B GLU A 119 ? 0.4573 0.6168 0.5112 0.0073  -0.0306 -0.0069 119 GLU A CG  
685   C CD  A GLU A 119 ? 0.4519 0.6170 0.5207 0.0045  -0.0304 -0.0058 119 GLU A CD  
686   C CD  B GLU A 119 ? 0.4630 0.6199 0.5201 0.0022  -0.0320 -0.0019 119 GLU A CD  
687   O OE1 A GLU A 119 ? 0.4287 0.5947 0.5055 0.0069  -0.0351 -0.0077 119 GLU A OE1 
688   O OE1 B GLU A 119 ? 0.4462 0.5946 0.4945 0.0007  -0.0347 0.0021  119 GLU A OE1 
689   O OE2 A GLU A 119 ? 0.4426 0.6117 0.5152 -0.0005 -0.0255 -0.0029 119 GLU A OE2 
690   O OE2 B GLU A 119 ? 0.4503 0.6133 0.5206 -0.0004 -0.0307 -0.0018 119 GLU A OE2 
691   N N   . ARG A 120 ? 0.3962 0.5318 0.4328 0.0106  -0.0453 -0.0025 120 ARG A N   
692   C CA  . ARG A 120 ? 0.4025 0.5302 0.4358 0.0083  -0.0478 0.0033  120 ARG A CA  
693   C C   . ARG A 120 ? 0.3847 0.5096 0.4096 0.0111  -0.0508 0.0055  120 ARG A C   
694   O O   . ARG A 120 ? 0.3801 0.5025 0.3974 0.0086  -0.0512 0.0121  120 ARG A O   
695   C CB  . ARG A 120 ? 0.3451 0.4642 0.3845 0.0084  -0.0522 0.0024  120 ARG A CB  
696   C CG  . ARG A 120 ? 0.3838 0.4940 0.4234 0.0044  -0.0537 0.0094  120 ARG A CG  
697   C CD  . ARG A 120 ? 0.4387 0.5398 0.4864 0.0026  -0.0572 0.0072  120 ARG A CD  
698   N NE  . ARG A 120 ? 0.4757 0.5664 0.5234 0.0075  -0.0616 0.0053  120 ARG A NE  
699   C CZ  . ARG A 120 ? 0.4791 0.5590 0.5270 0.0078  -0.0645 0.0115  120 ARG A CZ  
700   N NH1 . ARG A 120 ? 0.4800 0.5569 0.5253 0.0026  -0.0633 0.0210  120 ARG A NH1 
701   N NH2 . ARG A 120 ? 0.3928 0.4645 0.4442 0.0136  -0.0682 0.0083  120 ARG A NH2 
702   N N   . ALA A 121 ? 0.3512 0.4773 0.3776 0.0160  -0.0531 0.0006  121 ALA A N   
703   C CA  . ALA A 121 ? 0.3579 0.4836 0.3798 0.0188  -0.0572 0.0020  121 ALA A CA  
704   C C   . ALA A 121 ? 0.4086 0.5399 0.4194 0.0160  -0.0555 0.0042  121 ALA A C   
705   O O   . ALA A 121 ? 0.3951 0.5237 0.3975 0.0152  -0.0596 0.0104  121 ALA A O   
706   C CB  . ALA A 121 ? 0.3503 0.4795 0.3783 0.0232  -0.0580 -0.0047 121 ALA A CB  
707   N N   . LEU A 122 ? 0.3664 0.5051 0.3766 0.0144  -0.0495 -0.0007 122 LEU A N   
708   C CA  . LEU A 122 ? 0.3856 0.5294 0.3842 0.0116  -0.0465 -0.0011 122 LEU A CA  
709   C C   . LEU A 122 ? 0.4290 0.5710 0.4186 0.0065  -0.0431 0.0062  122 LEU A C   
710   O O   . LEU A 122 ? 0.4474 0.5899 0.4220 0.0040  -0.0438 0.0098  122 LEU A O   
711   C CB  . LEU A 122 ? 0.3627 0.5134 0.3657 0.0118  -0.0400 -0.0092 122 LEU A CB  
712   C CG  . LEU A 122 ? 0.3611 0.5134 0.3707 0.0154  -0.0419 -0.0160 122 LEU A CG  
713   C CD1 . LEU A 122 ? 0.3261 0.4822 0.3418 0.0154  -0.0352 -0.0222 122 LEU A CD1 
714   C CD2 . LEU A 122 ? 0.3735 0.5277 0.3757 0.0155  -0.0470 -0.0180 122 LEU A CD2 
715   N N   . ASN A 123 ? 0.4036 0.5440 0.4018 0.0042  -0.0395 0.0087  123 ASN A N   
716   C CA  . ASN A 123 ? 0.4126 0.5516 0.4044 -0.0018 -0.0351 0.0163  123 ASN A CA  
717   C C   . ASN A 123 ? 0.4346 0.5632 0.4177 -0.0027 -0.0419 0.0262  123 ASN A C   
718   O O   . ASN A 123 ? 0.4716 0.5983 0.4415 -0.0077 -0.0392 0.0340  123 ASN A O   
719   C CB  . ASN A 123 ? 0.3852 0.5259 0.3917 -0.0048 -0.0305 0.0163  123 ASN A CB  
720   C CG  . ASN A 123 ? 0.4251 0.5774 0.4378 -0.0059 -0.0216 0.0101  123 ASN A CG  
721   O OD1 . ASN A 123 ? 0.4800 0.6378 0.4825 -0.0077 -0.0153 0.0085  123 ASN A OD1 
722   N ND2 . ASN A 123 ? 0.3902 0.5463 0.4197 -0.0047 -0.0214 0.0063  123 ASN A ND2 
723   N N   . LEU A 124 ? 0.4309 0.5524 0.4208 0.0023  -0.0503 0.0263  124 LEU A N   
724   C CA  . LEU A 124 ? 0.4370 0.5480 0.4212 0.0031  -0.0579 0.0358  124 LEU A CA  
725   C C   . LEU A 124 ? 0.4798 0.5935 0.4469 0.0035  -0.0622 0.0394  124 LEU A C   
726   O O   . LEU A 124 ? 0.5302 0.6357 0.4889 0.0032  -0.0686 0.0499  124 LEU A O   
727   C CB  . LEU A 124 ? 0.4106 0.5151 0.4087 0.0095  -0.0650 0.0328  124 LEU A CB  
728   C CG  . LEU A 124 ? 0.4261 0.5231 0.4375 0.0085  -0.0637 0.0315  124 LEU A CG  
729   C CD1 . LEU A 124 ? 0.4130 0.5048 0.4361 0.0151  -0.0688 0.0257  124 LEU A CD1 
730   C CD2 . LEU A 124 ? 0.4791 0.5650 0.4875 0.0032  -0.0640 0.0427  124 LEU A CD2 
731   N N   . LEU A 125 ? 0.4929 0.6171 0.4544 0.0041  -0.0596 0.0312  125 LEU A N   
732   C CA  . LEU A 125 ? 0.5258 0.6534 0.4695 0.0035  -0.0645 0.0330  125 LEU A CA  
733   C C   . LEU A 125 ? 0.5742 0.7048 0.4971 -0.0036 -0.0567 0.0362  125 LEU A C   
734   O O   . LEU A 125 ? 0.5550 0.6868 0.4577 -0.0052 -0.0612 0.0393  125 LEU A O   
735   C CB  . LEU A 125 ? 0.4982 0.6349 0.4466 0.0071  -0.0663 0.0212  125 LEU A CB  
736   C CG  . LEU A 125 ? 0.5069 0.6430 0.4762 0.0133  -0.0705 0.0161  125 LEU A CG  
737   C CD1 . LEU A 125 ? 0.4826 0.6275 0.4561 0.0153  -0.0720 0.0058  125 LEU A CD1 
738   C CD2 . LEU A 125 ? 0.4991 0.6273 0.4744 0.0173  -0.0803 0.0242  125 LEU A CD2 
739   N N   . ASP A 126 ? 0.5540 0.6866 0.4811 -0.0079 -0.0452 0.0354  126 ASP A N   
740   C CA  . ASP A 126 ? 0.6149 0.7513 0.5240 -0.0150 -0.0353 0.0379  126 ASP A CA  
741   C C   . ASP A 126 ? 0.6640 0.7910 0.5537 -0.0192 -0.0398 0.0533  126 ASP A C   
742   O O   . ASP A 126 ? 0.6644 0.7807 0.5625 -0.0183 -0.0456 0.0629  126 ASP A O   
743   C CB  . ASP A 126 ? 0.6529 0.7939 0.5772 -0.0185 -0.0228 0.0351  126 ASP A CB  
744   C CG  . ASP A 126 ? 0.7052 0.8549 0.6168 -0.0247 -0.0089 0.0322  126 ASP A CG  
745   O OD1 . ASP A 126 ? 0.7327 0.8853 0.6219 -0.0263 -0.0079 0.0298  126 ASP A OD1 
746   O OD2 . ASP A 126 ? 0.7263 0.8812 0.6523 -0.0279 0.0014  0.0310  126 ASP A OD2 
747   N N   . GLY A 127 ? 0.6888 0.8187 0.5514 -0.0235 -0.0378 0.0555  127 GLY A N   
748   C CA  . GLY A 127 ? 0.6835 0.8043 0.5230 -0.0281 -0.0423 0.0715  127 GLY A CA  
749   C C   . GLY A 127 ? 0.7258 0.8407 0.5558 -0.0231 -0.0602 0.0781  127 GLY A C   
750   O O   . GLY A 127 ? 0.7821 0.8891 0.5900 -0.0265 -0.0657 0.0926  127 GLY A O   
751   N N   . THR A 128 ? 0.7178 0.8366 0.5645 -0.0153 -0.0695 0.0686  128 THR A N   
752   C CA  . THR A 128 ? 0.6944 0.8109 0.5365 -0.0102 -0.0868 0.0733  128 THR A CA  
753   C C   . THR A 128 ? 0.7393 0.8638 0.5533 -0.0134 -0.0905 0.0695  128 THR A C   
754   O O   . THR A 128 ? 0.7696 0.9023 0.5727 -0.0179 -0.0790 0.0587  128 THR A O   
755   C CB  . THR A 128 ? 0.6375 0.7575 0.5089 -0.0016 -0.0937 0.0636  128 THR A CB  
756   O OG1 . THR A 128 ? 0.6367 0.7680 0.5150 -0.0017 -0.0857 0.0471  128 THR A OG1 
757   C CG2 . THR A 128 ? 0.6571 0.7680 0.5529 0.0017  -0.0921 0.0672  128 THR A CG2 
758   N N   . PRO A 129 ? 0.7271 0.8492 0.5290 -0.0110 -0.1072 0.0780  129 PRO A N   
759   C CA  . PRO A 129 ? 0.7536 0.8834 0.5266 -0.0146 -0.1130 0.0737  129 PRO A CA  
760   C C   . PRO A 129 ? 0.7835 0.9263 0.5656 -0.0135 -0.1103 0.0529  129 PRO A C   
761   O O   . PRO A 129 ? 0.9175 1.0665 0.6746 -0.0188 -0.1077 0.0450  129 PRO A O   
762   C CB  . PRO A 129 ? 0.7420 0.8674 0.5110 -0.0100 -0.1348 0.0867  129 PRO A CB  
763   C CG  . PRO A 129 ? 0.7553 0.8658 0.5364 -0.0077 -0.1354 0.1035  129 PRO A CG  
764   C CD  . PRO A 129 ? 0.7307 0.8411 0.5409 -0.0061 -0.1209 0.0939  129 PRO A CD  
765   N N   . ALA A 130 ? 0.7819 0.9280 0.5976 -0.0075 -0.1094 0.0433  130 ALA A N   
766   C CA  . ALA A 130 ? 0.7957 0.9522 0.6199 -0.0074 -0.1056 0.0247  130 ALA A CA  
767   C C   . ALA A 130 ? 0.8165 0.9751 0.6384 -0.0117 -0.0862 0.0147  130 ALA A C   
768   O O   . ALA A 130 ? 0.8529 1.0181 0.6675 -0.0143 -0.0816 0.0008  130 ALA A O   
769   C CB  . ALA A 130 ? 0.7281 0.8874 0.5875 -0.0001 -0.1106 0.0187  130 ALA A CB  
770   N N   . THR A 131 ? 0.8563 1.0098 0.6860 -0.0124 -0.0751 0.0208  131 THR A N   
771   C CA  . THR A 131 ? 0.8672 1.0242 0.7008 -0.0154 -0.0575 0.0118  131 THR A CA  
772   C C   . THR A 131 ? 0.9924 1.1496 0.7977 -0.0231 -0.0467 0.0156  131 THR A C   
773   O O   . THR A 131 ? 0.9743 1.1353 0.7846 -0.0257 -0.0309 0.0095  131 THR A O   
774   C CB  . THR A 131 ? 0.8088 0.9622 0.6695 -0.0123 -0.0515 0.0148  131 THR A CB  
775   O OG1 . THR A 131 ? 0.7841 0.9293 0.6393 -0.0147 -0.0522 0.0304  131 THR A OG1 
776   C CG2 . THR A 131 ? 0.7138 0.8668 0.5997 -0.0052 -0.0607 0.0112  131 THR A CG2 
777   N N   . GLN A 132 ? 1.1177 1.2716 0.8936 -0.0268 -0.0548 0.0256  132 GLN A N   
778   C CA  . GLN A 132 ? 1.0870 1.2405 0.8325 -0.0350 -0.0439 0.0310  132 GLN A CA  
779   C C   . GLN A 132 ? 1.0846 1.2473 0.8193 -0.0385 -0.0306 0.0130  132 GLN A C   
780   O O   . GLN A 132 ? 1.0579 1.2253 0.7897 -0.0368 -0.0369 -0.0002 132 GLN A O   
781   C CB  . GLN A 132 ? 1.1647 1.3128 0.8771 -0.0380 -0.0576 0.0447  132 GLN A CB  
782   C CG  . GLN A 132 ? 1.2941 1.4404 0.9686 -0.0477 -0.0466 0.0528  132 GLN A CG  
783   C CD  . GLN A 132 ? 1.3593 1.5005 1.0438 -0.0515 -0.0320 0.0640  132 GLN A CD  
784   O OE1 . GLN A 132 ? 1.2568 1.3893 0.9627 -0.0480 -0.0384 0.0758  132 GLN A OE1 
785   N NE2 . GLN A 132 ? 1.3135 1.4599 0.9827 -0.0591 -0.0122 0.0599  132 GLN A NE2 
786   N N   . GLY A 133 ? 1.0875 1.2530 0.8186 -0.0435 -0.0116 0.0119  133 GLY A N   
787   C CA  . GLY A 133 ? 1.0882 1.2621 0.8114 -0.0467 0.0043  -0.0051 133 GLY A CA  
788   C C   . GLY A 133 ? 1.0107 1.1899 0.7683 -0.0407 0.0106  -0.0213 133 GLY A C   
789   O O   . GLY A 133 ? 1.0347 1.2201 0.7905 -0.0422 0.0243  -0.0364 133 GLY A O   
790   N N   . LYS A 134 ? 0.9739 1.1503 0.7626 -0.0340 0.0018  -0.0185 134 LYS A N   
791   C CA  . LYS A 134 ? 0.9559 1.1359 0.7762 -0.0283 0.0062  -0.0314 134 LYS A CA  
792   C C   . LYS A 134 ? 0.9313 1.1124 0.7783 -0.0267 0.0153  -0.0264 134 LYS A C   
793   O O   . LYS A 134 ? 0.9112 1.0877 0.7618 -0.0276 0.0112  -0.0121 134 LYS A O   
794   C CB  . LYS A 134 ? 0.8853 1.0621 0.7205 -0.0223 -0.0098 -0.0335 134 LYS A CB  
795   C CG  . LYS A 134 ? 0.8680 1.0459 0.6835 -0.0238 -0.0191 -0.0420 134 LYS A CG  
796   C CD  . LYS A 134 ? 0.7957 0.9726 0.6310 -0.0186 -0.0328 -0.0451 134 LYS A CD  
797   C CE  . LYS A 134 ? 0.7613 0.9412 0.5828 -0.0208 -0.0400 -0.0579 134 LYS A CE  
798   N NZ  . LYS A 134 ? 0.9176 1.0979 0.7045 -0.0258 -0.0492 -0.0518 134 LYS A NZ  
799   N N   . ASP A 135 ? 0.9804 1.1677 0.8464 -0.0246 0.0274  -0.0383 135 ASP A N   
800   C CA  . ASP A 135 ? 1.0145 1.2043 0.9110 -0.0218 0.0328  -0.0353 135 ASP A CA  
801   C C   . ASP A 135 ? 0.8983 1.0816 0.8119 -0.0166 0.0184  -0.0289 135 ASP A C   
802   O O   . ASP A 135 ? 0.8645 1.0459 0.7860 -0.0118 0.0111  -0.0358 135 ASP A O   
803   C CB  . ASP A 135 ? 1.0786 1.2753 0.9952 -0.0185 0.0447  -0.0500 135 ASP A CB  
804   C CG  . ASP A 135 ? 1.2386 1.4394 1.1888 -0.0150 0.0483  -0.0471 135 ASP A CG  
805   O OD1 . ASP A 135 ? 1.1075 1.3066 1.0641 -0.0167 0.0441  -0.0349 135 ASP A OD1 
806   O OD2 . ASP A 135 ? 0.9785 1.1839 0.9498 -0.0105 0.0547  -0.0574 135 ASP A OD2 
807   N N   . TRP A 136 ? 0.8074 0.9871 0.7263 -0.0179 0.0149  -0.0162 136 TRP A N   
808   C CA  . TRP A 136 ? 0.7270 0.9004 0.6613 -0.0131 0.0027  -0.0112 136 TRP A CA  
809   C C   . TRP A 136 ? 0.6432 0.8168 0.5980 -0.0135 0.0054  -0.0052 136 TRP A C   
810   O O   . TRP A 136 ? 0.5908 0.7573 0.5515 -0.0122 -0.0035 0.0024  136 TRP A O   
811   C CB  . TRP A 136 ? 0.7155 0.8811 0.6332 -0.0136 -0.0096 -0.0018 136 TRP A CB  
812   C CG  . TRP A 136 ? 0.6745 0.8363 0.6027 -0.0076 -0.0218 -0.0035 136 TRP A CG  
813   C CD1 . TRP A 136 ? 0.6111 0.7673 0.5545 -0.0042 -0.0286 0.0020  136 TRP A CD1 
814   C CD2 . TRP A 136 ? 0.6556 0.8192 0.5801 -0.0050 -0.0279 -0.0119 136 TRP A CD2 
815   N NE1 . TRP A 136 ? 0.5579 0.7132 0.5074 0.0006  -0.0374 -0.0022 136 TRP A NE1 
816   C CE2 . TRP A 136 ? 0.6282 0.7882 0.5675 0.0000  -0.0374 -0.0102 136 TRP A CE2 
817   C CE3 . TRP A 136 ? 0.6808 0.8488 0.5916 -0.0068 -0.0257 -0.0215 136 TRP A CE3 
818   C CZ2 . TRP A 136 ? 0.5788 0.7405 0.5216 0.0029  -0.0446 -0.0169 136 TRP A CZ2 
819   C CZ3 . TRP A 136 ? 0.6390 0.8078 0.5531 -0.0042 -0.0341 -0.0286 136 TRP A CZ3 
820   C CH2 . TRP A 136 ? 0.6088 0.7750 0.5397 0.0005  -0.0433 -0.0258 136 TRP A CH2 
821   N N   . ASN A 137 ? 0.6030 0.7849 0.5700 -0.0153 0.0173  -0.0093 137 ASN A N   
822   C CA  . ASN A 137 ? 0.5419 0.7262 0.5322 -0.0156 0.0187  -0.0055 137 ASN A CA  
823   C C   . ASN A 137 ? 0.5052 0.6906 0.5162 -0.0086 0.0135  -0.0123 137 ASN A C   
824   O O   . ASN A 137 ? 0.4406 0.6335 0.4657 -0.0059 0.0201  -0.0202 137 ASN A O   
825   C CB  . ASN A 137 ? 0.5858 0.7805 0.5830 -0.0208 0.0334  -0.0064 137 ASN A CB  
826   C CG  . ASN A 137 ? 0.6200 0.8182 0.6418 -0.0228 0.0337  -0.0015 137 ASN A CG  
827   O OD1 . ASN A 137 ? 0.6105 0.8005 0.6364 -0.0226 0.0234  0.0050  137 ASN A OD1 
828   N ND2 . ASN A 137 ? 0.7286 0.9394 0.7683 -0.0247 0.0455  -0.0057 137 ASN A ND2 
829   N N   . ILE A 138 ? 0.4449 0.6221 0.4575 -0.0053 0.0018  -0.0090 138 ILE A N   
830   C CA  . ILE A 138 ? 0.4204 0.5968 0.4464 0.0008  -0.0036 -0.0143 138 ILE A CA  
831   C C   . ILE A 138 ? 0.4003 0.5797 0.4468 0.0014  -0.0049 -0.0124 138 ILE A C   
832   O O   . ILE A 138 ? 0.4085 0.5848 0.4571 -0.0019 -0.0081 -0.0061 138 ILE A O   
833   C CB  . ILE A 138 ? 0.4024 0.5702 0.4204 0.0037  -0.0140 -0.0126 138 ILE A CB  
834   C CG1 . ILE A 138 ? 0.4181 0.5840 0.4165 0.0025  -0.0153 -0.0133 138 ILE A CG1 
835   C CG2 . ILE A 138 ? 0.3889 0.5562 0.4176 0.0090  -0.0169 -0.0183 138 ILE A CG2 
836   C CD1 . ILE A 138 ? 0.4492 0.6201 0.4442 0.0032  -0.0094 -0.0229 138 ILE A CD1 
837   N N   . GLY A 139 ? 0.3849 0.5692 0.4468 0.0056  -0.0036 -0.0178 139 GLY A N   
838   C CA  . GLY A 139 ? 0.3361 0.5237 0.4168 0.0069  -0.0076 -0.0162 139 GLY A CA  
839   C C   . GLY A 139 ? 0.3616 0.5466 0.4487 0.0131  -0.0128 -0.0194 139 GLY A C   
840   O O   . GLY A 139 ? 0.3561 0.5370 0.4355 0.0159  -0.0121 -0.0233 139 GLY A O   
841   N N   . VAL A 140 ? 0.3404 0.5277 0.4416 0.0147  -0.0184 -0.0175 140 VAL A N   
842   C CA  . VAL A 140 ? 0.3292 0.5125 0.4339 0.0199  -0.0248 -0.0179 140 VAL A CA  
843   C C   . VAL A 140 ? 0.3626 0.5543 0.4890 0.0229  -0.0257 -0.0180 140 VAL A C   
844   O O   . VAL A 140 ? 0.3381 0.5385 0.4780 0.0203  -0.0260 -0.0164 140 VAL A O   
845   C CB  . VAL A 140 ? 0.3793 0.5548 0.4744 0.0192  -0.0339 -0.0145 140 VAL A CB  
846   C CG1 . VAL A 140 ? 0.3911 0.5621 0.4862 0.0238  -0.0389 -0.0141 140 VAL A CG1 
847   C CG2 . VAL A 140 ? 0.4187 0.5866 0.4969 0.0174  -0.0336 -0.0145 140 VAL A CG2 
848   N N   . SER A 141 ? 0.3132 0.5026 0.4453 0.0285  -0.0263 -0.0195 141 SER A N   
849   C CA  . SER A 141 ? 0.3705 0.5658 0.5237 0.0331  -0.0298 -0.0181 141 SER A CA  
850   C C   . SER A 141 ? 0.3473 0.5332 0.4943 0.0367  -0.0387 -0.0138 141 SER A C   
851   O O   . SER A 141 ? 0.3867 0.5632 0.5215 0.0378  -0.0368 -0.0148 141 SER A O   
852   C CB  . SER A 141 ? 0.3374 0.5380 0.5067 0.0371  -0.0204 -0.0237 141 SER A CB  
853   O OG  . SER A 141 ? 0.3753 0.5834 0.5696 0.0420  -0.0245 -0.0218 141 SER A OG  
854   N N   . ILE A 142 ? 0.3106 0.4994 0.4656 0.0380  -0.0485 -0.0088 142 ILE A N   
855   C CA  . ILE A 142 ? 0.3652 0.5451 0.5102 0.0404  -0.0574 -0.0034 142 ILE A CA  
856   C C   . ILE A 142 ? 0.3653 0.5492 0.5299 0.0463  -0.0641 0.0012  142 ILE A C   
857   O O   . ILE A 142 ? 0.3650 0.5606 0.5481 0.0466  -0.0688 0.0019  142 ILE A O   
858   C CB  . ILE A 142 ? 0.3892 0.5665 0.5180 0.0358  -0.0653 -0.0012 142 ILE A CB  
859   C CG1 . ILE A 142 ? 0.3462 0.5191 0.4592 0.0311  -0.0589 -0.0052 142 ILE A CG1 
860   C CG2 . ILE A 142 ? 0.3771 0.5454 0.4919 0.0376  -0.0736 0.0044  142 ILE A CG2 
861   C CD1 . ILE A 142 ? 0.3087 0.4796 0.4110 0.0267  -0.0650 -0.0051 142 ILE A CD1 
862   N N   . LEU A 143 ? 0.3804 0.5544 0.5419 0.0507  -0.0656 0.0050  143 LEU A N   
863   C CA  . LEU A 143 ? 0.3928 0.5673 0.5721 0.0573  -0.0729 0.0112  143 LEU A CA  
864   C C   . LEU A 143 ? 0.4092 0.5732 0.5702 0.0576  -0.0836 0.0206  143 LEU A C   
865   O O   . LEU A 143 ? 0.3966 0.5489 0.5358 0.0550  -0.0800 0.0216  143 LEU A O   
866   C CB  . LEU A 143 ? 0.4105 0.5801 0.6047 0.0627  -0.0642 0.0081  143 LEU A CB  
867   C CG  . LEU A 143 ? 0.4260 0.5969 0.6466 0.0711  -0.0698 0.0131  143 LEU A CG  
868   C CD1 . LEU A 143 ? 0.4153 0.6045 0.6643 0.0735  -0.0719 0.0106  143 LEU A CD1 
869   C CD2 . LEU A 143 ? 0.4334 0.5942 0.6633 0.0754  -0.0600 0.0088  143 LEU A CD2 
870   N N   . SER A 144 ? 0.4252 0.5942 0.5957 0.0606  -0.0966 0.0278  144 SER A N   
871   C CA  . SER A 144 ? 0.4423 0.6026 0.5951 0.0611  -0.1087 0.0382  144 SER A CA  
872   C C   . SER A 144 ? 0.4419 0.5999 0.6143 0.0693  -0.1165 0.0474  144 SER A C   
873   O O   . SER A 144 ? 0.4081 0.5739 0.6114 0.0749  -0.1132 0.0441  144 SER A O   
874   C CB  . SER A 144 ? 0.4709 0.6388 0.6132 0.0565  -0.1204 0.0389  144 SER A CB  
875   O OG  . SER A 144 ? 0.4996 0.6644 0.6193 0.0494  -0.1142 0.0322  144 SER A OG  
876   N N   . PRO A 145 ? 0.4850 0.6318 0.6406 0.0706  -0.1260 0.0590  145 PRO A N   
877   C CA  . PRO A 145 ? 0.5141 0.6576 0.6891 0.0790  -0.1357 0.0698  145 PRO A CA  
878   C C   . PRO A 145 ? 0.5093 0.6704 0.7106 0.0830  -0.1493 0.0712  145 PRO A C   
879   O O   . PRO A 145 ? 0.4981 0.6716 0.6955 0.0779  -0.1546 0.0664  145 PRO A O   
880   C CB  . PRO A 145 ? 0.4921 0.6202 0.6353 0.0771  -0.1438 0.0830  145 PRO A CB  
881   C CG  . PRO A 145 ? 0.5212 0.6422 0.6335 0.0687  -0.1321 0.0768  145 PRO A CG  
882   C CD  . PRO A 145 ? 0.4667 0.6021 0.5845 0.0645  -0.1271 0.0632  145 PRO A CD  
883   N N   . ARG A 146 ? 0.5534 0.7154 0.7848 0.0924  -0.1548 0.0774  146 ARG A N   
884   C CA  . ARG A 146 ? 0.5581 0.7372 0.8176 0.0973  -0.1703 0.0809  146 ARG A CA  
885   C C   . ARG A 146 ? 0.6196 0.7971 0.8531 0.0942  -0.1901 0.0920  146 ARG A C   
886   O O   . ARG A 146 ? 0.6121 0.7728 0.8092 0.0907  -0.1917 0.0998  146 ARG A O   
887   C CB  . ARG A 146 ? 0.5965 0.7748 0.8937 0.1093  -0.1733 0.0867  146 ARG A CB  
888   C CG  . ARG A 146 ? 0.6135 0.7920 0.9356 0.1128  -0.1536 0.0746  146 ARG A CG  
889   C CD  . ARG A 146 ? 0.6524 0.8549 1.0042 0.1122  -0.1477 0.0619  146 ARG A CD  
890   N NE  . ARG A 146 ? 0.6312 0.8357 1.0114 0.1174  -0.1304 0.0510  146 ARG A NE  
891   C CZ  . ARG A 146 ? 0.6497 0.8587 1.0703 0.1283  -0.1310 0.0512  146 ARG A CZ  
892   N NH1 . ARG A 146 ? 0.6762 0.8893 1.1179 0.1363  -0.1497 0.0634  146 ARG A NH1 
893   N NH2 . ARG A 146 ? 0.6453 0.8549 1.0860 0.1316  -0.1127 0.0386  146 ARG A NH2 
894   N N   . SER A 147 ? 0.6450 0.8410 0.8975 0.0949  -0.2052 0.0923  147 SER A N   
895   C CA  . SER A 147 ? 0.6739 0.8705 0.9025 0.0916  -0.2261 0.1014  147 SER A CA  
896   C C   . SER A 147 ? 0.6873 0.8672 0.9024 0.0978  -0.2377 0.1194  147 SER A C   
897   O O   . SER A 147 ? 0.6826 0.8600 0.9278 0.1080  -0.2395 0.1265  147 SER A O   
898   C CB  . SER A 147 ? 0.6951 0.9157 0.9553 0.0927  -0.2419 0.0991  147 SER A CB  
899   O OG  . SER A 147 ? 0.8404 1.0736 1.1026 0.0839  -0.2332 0.0844  147 SER A OG  
900   N N   . GLY A 148 ? 0.7253 0.8925 0.8943 0.0914  -0.2441 0.1266  148 GLY A N   
901   C CA  . GLY A 148 ? 0.7658 0.9147 0.9149 0.0954  -0.2534 0.1451  148 GLY A CA  
902   C C   . GLY A 148 ? 0.7782 0.9072 0.9274 0.0987  -0.2364 0.1490  148 GLY A C   
903   O O   . GLY A 148 ? 0.8431 0.9584 0.9943 0.1052  -0.2438 0.1650  148 GLY A O   
904   N N   . ALA A 149 ? 0.7345 0.8614 0.8828 0.0943  -0.2144 0.1350  149 ALA A N   
905   C CA  . ALA A 149 ? 0.6634 0.7720 0.8100 0.0955  -0.1979 0.1365  149 ALA A CA  
906   C C   . ALA A 149 ? 0.6624 0.7612 0.7680 0.0850  -0.1849 0.1317  149 ALA A C   
907   O O   . ALA A 149 ? 0.6584 0.7675 0.7502 0.0781  -0.1816 0.1202  149 ALA A O   
908   C CB  . ALA A 149 ? 0.6245 0.7396 0.8106 0.1005  -0.1832 0.1235  149 ALA A CB  
909   N N   . ALA A 150 ? 0.6619 0.7407 0.7502 0.0838  -0.1775 0.1408  150 ALA A N   
910   C CA  . ALA A 150 ? 0.6232 0.6935 0.6759 0.0742  -0.1641 0.1367  150 ALA A CA  
911   C C   . ALA A 150 ? 0.6162 0.6884 0.6822 0.0718  -0.1444 0.1208  150 ALA A C   
912   O O   . ALA A 150 ? 0.6100 0.6836 0.6546 0.0642  -0.1344 0.1118  150 ALA A O   
913   C CB  . ALA A 150 ? 0.6526 0.7014 0.6807 0.0724  -0.1636 0.1537  150 ALA A CB  
914   N N   . MET A 151 ? 0.5898 0.6622 0.6906 0.0782  -0.1390 0.1166  151 MET A N   
915   C CA  . MET A 151 ? 0.5697 0.6432 0.6806 0.0757  -0.1213 0.1018  151 MET A CA  
916   C C   . MET A 151 ? 0.5747 0.6596 0.7243 0.0826  -0.1195 0.0922  151 MET A C   
917   O O   . MET A 151 ? 0.5139 0.6045 0.6865 0.0902  -0.1308 0.0978  151 MET A O   
918   C CB  . MET A 151 ? 0.5791 0.6335 0.6850 0.0739  -0.1106 0.1063  151 MET A CB  
919   C CG  . MET A 151 ? 0.6072 0.6496 0.7387 0.0821  -0.1144 0.1156  151 MET A CG  
920   S SD  . MET A 151 ? 0.7154 0.7314 0.8304 0.0777  -0.1070 0.1284  151 MET A SD  
921   C CE  . MET A 151 ? 0.7244 0.7368 0.7986 0.0734  -0.1201 0.1465  151 MET A CE  
922   N N   . ILE A 152 ? 0.5118 0.6007 0.6684 0.0799  -0.1049 0.0775  152 ILE A N   
923   C CA  . ILE A 152 ? 0.5059 0.6039 0.6956 0.0852  -0.0985 0.0664  152 ILE A CA  
924   C C   . ILE A 152 ? 0.5198 0.6027 0.7291 0.0910  -0.0937 0.0688  152 ILE A C   
925   O O   . ILE A 152 ? 0.5302 0.5976 0.7262 0.0871  -0.0864 0.0705  152 ILE A O   
926   C CB  . ILE A 152 ? 0.4804 0.5870 0.6645 0.0791  -0.0854 0.0506  152 ILE A CB  
927   C CG1 . ILE A 152 ? 0.4668 0.5877 0.6372 0.0742  -0.0904 0.0477  152 ILE A CG1 
928   C CG2 . ILE A 152 ? 0.5073 0.6201 0.7206 0.0837  -0.0760 0.0388  152 ILE A CG2 
929   C CD1 . ILE A 152 ? 0.4180 0.5443 0.5775 0.0675  -0.0787 0.0350  152 ILE A CD1 
930   N N   . THR A 153 ? 0.4954 0.5823 0.7383 0.1005  -0.0978 0.0692  153 THR A N   
931   C CA  . THR A 153 ? 0.5236 0.5949 0.7887 0.1069  -0.0930 0.0703  153 THR A CA  
932   C C   . THR A 153 ? 0.5539 0.6287 0.8377 0.1075  -0.0770 0.0515  153 THR A C   
933   O O   . THR A 153 ? 0.5843 0.6431 0.8775 0.1091  -0.0695 0.0485  153 THR A O   
934   C CB  . THR A 153 ? 0.5459 0.6167 0.8394 0.1181  -0.1064 0.0818  153 THR A CB  
935   O OG1 . THR A 153 ? 0.5385 0.6310 0.8611 0.1235  -0.1071 0.0724  153 THR A OG1 
936   C CG2 . THR A 153 ? 0.5725 0.6400 0.8431 0.1169  -0.1237 0.1007  153 THR A CG2 
937   N N   . GLN A 154 ? 0.5224 0.6165 0.8087 0.1049  -0.0714 0.0387  154 GLN A N   
938   C CA  . GLN A 154 ? 0.5179 0.6163 0.8170 0.1046  -0.0561 0.0208  154 GLN A CA  
939   C C   . GLN A 154 ? 0.5087 0.6250 0.7931 0.0975  -0.0510 0.0112  154 GLN A C   
940   O O   . GLN A 154 ? 0.4889 0.6198 0.7748 0.0973  -0.0585 0.0150  154 GLN A O   
941   C CB  . GLN A 154 ? 0.5418 0.6447 0.8816 0.1154  -0.0540 0.0156  154 GLN A CB  
942   C CG  . GLN A 154 ? 0.5541 0.6624 0.9061 0.1151  -0.0370 -0.0045 154 GLN A CG  
943   C CD  . GLN A 154 ? 0.5872 0.6758 0.9304 0.1119  -0.0275 -0.0119 154 GLN A CD  
944   O OE1 . GLN A 154 ? 0.6024 0.6717 0.9526 0.1155  -0.0313 -0.0040 154 GLN A OE1 
945   N NE2 . GLN A 154 ? 0.5048 0.5979 0.8320 0.1045  -0.0160 -0.0264 154 GLN A NE2 
946   N N   . VAL A 155 ? 0.4786 0.5928 0.7492 0.0913  -0.0390 -0.0007 155 VAL A N   
947   C CA  . VAL A 155 ? 0.4741 0.6031 0.7320 0.0849  -0.0327 -0.0102 155 VAL A CA  
948   C C   . VAL A 155 ? 0.4935 0.6270 0.7670 0.0866  -0.0191 -0.0259 155 VAL A C   
949   O O   . VAL A 155 ? 0.4835 0.6044 0.7592 0.0872  -0.0124 -0.0328 155 VAL A O   
950   C CB  . VAL A 155 ? 0.4740 0.5975 0.6994 0.0757  -0.0310 -0.0106 155 VAL A CB  
951   C CG1 . VAL A 155 ? 0.4382 0.5761 0.6521 0.0700  -0.0262 -0.0183 155 VAL A CG1 
952   C CG2 . VAL A 155 ? 0.4846 0.6008 0.6921 0.0736  -0.0415 0.0031  155 VAL A CG2 
953   N N   . THR A 156 ? 0.4235 0.5746 0.7080 0.0869  -0.0146 -0.0321 156 THR A N   
954   C CA  . THR A 156 ? 0.4459 0.6029 0.7410 0.0875  0.0000  -0.0478 156 THR A CA  
955   C C   . THR A 156 ? 0.4321 0.5997 0.7045 0.0787  0.0066  -0.0540 156 THR A C   
956   O O   . THR A 156 ? 0.4411 0.6223 0.7130 0.0761  0.0035  -0.0495 156 THR A O   
957   C CB  . THR A 156 ? 0.4502 0.6187 0.7825 0.0961  0.0030  -0.0510 156 THR A CB  
958   O OG1 . THR A 156 ? 0.5202 0.6761 0.8739 0.1051  -0.0037 -0.0448 156 THR A OG1 
959   C CG2 . THR A 156 ? 0.4627 0.6379 0.8030 0.0959  0.0203  -0.0686 156 THR A CG2 
960   N N   . LEU A 157 ? 0.3868 0.5480 0.6412 0.0738  0.0150  -0.0640 157 LEU A N   
961   C CA  . LEU A 157 ? 0.4392 0.6091 0.6711 0.0658  0.0207  -0.0690 157 LEU A CA  
962   C C   . LEU A 157 ? 0.4151 0.6003 0.6607 0.0665  0.0324  -0.0779 157 LEU A C   
963   O O   . LEU A 157 ? 0.3926 0.5793 0.6626 0.0729  0.0398  -0.0858 157 LEU A O   
964   C CB  . LEU A 157 ? 0.3900 0.5499 0.5995 0.0606  0.0251  -0.0775 157 LEU A CB  
965   C CG  . LEU A 157 ? 0.4255 0.5726 0.6188 0.0577  0.0159  -0.0702 157 LEU A CG  
966   C CD1 . LEU A 157 ? 0.4023 0.5426 0.5791 0.0525  0.0205  -0.0807 157 LEU A CD1 
967   C CD2 . LEU A 157 ? 0.4010 0.5533 0.5785 0.0536  0.0075  -0.0590 157 LEU A CD2 
968   N N   . PRO A 158 ? 0.4179 0.6143 0.6494 0.0600  0.0352  -0.0768 158 PRO A N   
969   C CA  . PRO A 158 ? 0.4745 0.6850 0.7144 0.0587  0.0491  -0.0858 158 PRO A CA  
970   C C   . PRO A 158 ? 0.4626 0.6682 0.6875 0.0563  0.0613  -0.1004 158 PRO A C   
971   O O   . PRO A 158 ? 0.4361 0.6285 0.6422 0.0543  0.0577  -0.1029 158 PRO A O   
972   C CB  . PRO A 158 ? 0.4502 0.6697 0.6733 0.0507  0.0470  -0.0782 158 PRO A CB  
973   C CG  . PRO A 158 ? 0.4297 0.6362 0.6245 0.0467  0.0367  -0.0720 158 PRO A CG  
974   C CD  . PRO A 158 ? 0.3830 0.5780 0.5884 0.0530  0.0272  -0.0681 158 PRO A CD  
975   N N   . ALA A 159 ? 0.5109 0.7280 0.7446 0.0561  0.0763  -0.1107 159 ALA A N   
976   C CA  . ALA A 159 ? 0.5069 0.7214 0.7200 0.0519  0.0886  -0.1252 159 ALA A CA  
977   C C   . ALA A 159 ? 0.4630 0.6750 0.6372 0.0423  0.0842  -0.1202 159 ALA A C   
978   O O   . ALA A 159 ? 0.4624 0.6830 0.6280 0.0372  0.0832  -0.1110 159 ALA A O   
979   C CB  . ALA A 159 ? 0.5631 0.7928 0.7903 0.0524  0.1068  -0.1360 159 ALA A CB  
980   N N   . LEU A 160 ? 0.4443 0.6442 0.5967 0.0397  0.0812  -0.1263 160 LEU A N   
981   C CA  . LEU A 160 ? 0.4508 0.6472 0.5696 0.0320  0.0736  -0.1203 160 LEU A CA  
982   C C   . LEU A 160 ? 0.4485 0.6508 0.5397 0.0247  0.0838  -0.1277 160 LEU A C   
983   O O   . LEU A 160 ? 0.4784 0.6796 0.5427 0.0184  0.0774  -0.1206 160 LEU A O   
984   C CB  . LEU A 160 ? 0.4707 0.6529 0.5818 0.0323  0.0634  -0.1217 160 LEU A CB  
985   C CG  . LEU A 160 ? 0.4130 0.5880 0.5417 0.0372  0.0516  -0.1106 160 LEU A CG  
986   C CD1 . LEU A 160 ? 0.4874 0.6499 0.6062 0.0355  0.0444  -0.1130 160 LEU A CD1 
987   C CD2 . LEU A 160 ? 0.3945 0.5747 0.5180 0.0352  0.0431  -0.0953 160 LEU A CD2 
988   N N   . GLY A 161 ? 0.4554 0.6631 0.5516 0.0255  0.0993  -0.1417 161 GLY A N   
989   C CA  . GLY A 161 ? 0.4782 0.6910 0.5436 0.0178  0.1095  -0.1487 161 GLY A CA  
990   C C   . GLY A 161 ? 0.5364 0.7386 0.5709 0.0131  0.1004  -0.1528 161 GLY A C   
991   O O   . GLY A 161 ? 0.5050 0.6973 0.5459 0.0161  0.0963  -0.1622 161 GLY A O   
992   N N   . ASP A 162 ? 0.5223 0.7264 0.5249 0.0056  0.0960  -0.1449 162 ASP A N   
993   C CA  . ASP A 162 ? 0.5590 0.7554 0.5326 0.0009  0.0853  -0.1472 162 ASP A CA  
994   C C   . ASP A 162 ? 0.5239 0.7149 0.4974 0.0013  0.0671  -0.1322 162 ASP A C   
995   O O   . ASP A 162 ? 0.4834 0.6701 0.4350 -0.0026 0.0567  -0.1319 162 ASP A O   
996   C CB  . ASP A 162 ? 0.6113 0.8127 0.5473 -0.0074 0.0915  -0.1493 162 ASP A CB  
997   C CG  . ASP A 162 ? 0.7060 0.9111 0.6365 -0.0085 0.1096  -0.1685 162 ASP A CG  
998   O OD1 . ASP A 162 ? 0.6729 0.8727 0.6229 -0.0034 0.1126  -0.1830 162 ASP A OD1 
999   O OD2 . ASP A 162 ? 0.8564 1.0689 0.7641 -0.0144 0.1214  -0.1693 162 ASP A OD2 
1000  N N   . THR A 163 ? 0.4646 0.6559 0.4630 0.0061  0.0629  -0.1210 163 THR A N   
1001  C CA  . THR A 163 ? 0.4667 0.6530 0.4658 0.0067  0.0475  -0.1080 163 THR A CA  
1002  C C   . THR A 163 ? 0.4911 0.6686 0.4906 0.0077  0.0385  -0.1144 163 THR A C   
1003  O O   . THR A 163 ? 0.4583 0.6310 0.4752 0.0113  0.0421  -0.1241 163 THR A O   
1004  C CB  . THR A 163 ? 0.4541 0.6421 0.4803 0.0118  0.0458  -0.0981 163 THR A CB  
1005  O OG1 . THR A 163 ? 0.4531 0.6503 0.4811 0.0098  0.0543  -0.0931 163 THR A OG1 
1006  C CG2 . THR A 163 ? 0.4419 0.6249 0.4667 0.0121  0.0318  -0.0858 163 THR A CG2 
1007  N N   . ASP A 164 ? 0.4393 0.6146 0.4221 0.0043  0.0267  -0.1088 164 ASP A N   
1008  C CA  . ASP A 164 ? 0.4620 0.6313 0.4448 0.0036  0.0185  -0.1155 164 ASP A CA  
1009  C C   . ASP A 164 ? 0.4326 0.5989 0.4240 0.0052  0.0063  -0.1043 164 ASP A C   
1010  O O   . ASP A 164 ? 0.4084 0.5719 0.3987 0.0035  -0.0016 -0.1080 164 ASP A O   
1011  C CB  . ASP A 164 ? 0.4468 0.6178 0.4015 -0.0025 0.0158  -0.1239 164 ASP A CB  
1012  C CG  . ASP A 164 ? 0.5035 0.6781 0.4368 -0.0059 0.0060  -0.1115 164 ASP A CG  
1013  O OD1 . ASP A 164 ? 0.5127 0.6889 0.4505 -0.0041 0.0050  -0.0977 164 ASP A OD1 
1014  O OD2 . ASP A 164 ? 0.5395 0.7152 0.4513 -0.0104 -0.0012 -0.1159 164 ASP A OD2 
1015  N N   . ARG A 165 ? 0.3969 0.5643 0.3979 0.0082  0.0050  -0.0918 165 ARG A N   
1016  C CA  . ARG A 165 ? 0.3566 0.5212 0.3655 0.0100  -0.0046 -0.0823 165 ARG A CA  
1017  C C   . ARG A 165 ? 0.3942 0.5585 0.4182 0.0139  -0.0028 -0.0733 165 ARG A C   
1018  O O   . ARG A 165 ? 0.4235 0.5923 0.4462 0.0137  0.0020  -0.0695 165 ARG A O   
1019  C CB  . ARG A 165 ? 0.3967 0.5639 0.3888 0.0071  -0.0136 -0.0753 165 ARG A CB  
1020  C CG  . ARG A 165 ? 0.4061 0.5769 0.3843 0.0052  -0.0110 -0.0677 165 ARG A CG  
1021  C CD  . ARG A 165 ? 0.4122 0.5840 0.3704 0.0020  -0.0204 -0.0629 165 ARG A CD  
1022  N NE  . ARG A 165 ? 0.4728 0.6467 0.4132 -0.0020 -0.0200 -0.0728 165 ARG A NE  
1023  C CZ  . ARG A 165 ? 0.4995 0.6744 0.4277 -0.0042 -0.0308 -0.0737 165 ARG A CZ  
1024  N NH1 . ARG A 165 ? 0.4591 0.6336 0.3941 -0.0021 -0.0420 -0.0657 165 ARG A NH1 
1025  N NH2 . ARG A 165 ? 0.4603 0.6372 0.3699 -0.0085 -0.0306 -0.0837 165 ARG A NH2 
1026  N N   . LEU A 166 ? 0.3412 0.5008 0.3792 0.0168  -0.0068 -0.0699 166 LEU A N   
1027  C CA  . LEU A 166 ? 0.3361 0.4948 0.3873 0.0204  -0.0068 -0.0620 166 LEU A CA  
1028  C C   . LEU A 166 ? 0.3376 0.4918 0.3917 0.0212  -0.0137 -0.0561 166 LEU A C   
1029  O O   . LEU A 166 ? 0.3227 0.4742 0.3760 0.0198  -0.0163 -0.0597 166 LEU A O   
1030  C CB  . LEU A 166 ? 0.3511 0.5074 0.4196 0.0242  -0.0008 -0.0661 166 LEU A CB  
1031  C CG  . LEU A 166 ? 0.3786 0.5386 0.4498 0.0246  0.0087  -0.0755 166 LEU A CG  
1032  C CD1 . LEU A 166 ? 0.3564 0.5109 0.4479 0.0293  0.0127  -0.0803 166 LEU A CD1 
1033  C CD2 . LEU A 166 ? 0.4138 0.5826 0.4850 0.0242  0.0130  -0.0714 166 LEU A CD2 
1034  N N   . ILE A 167 ? 0.3313 0.4853 0.3894 0.0231  -0.0163 -0.0478 167 ILE A N   
1035  C CA  . ILE A 167 ? 0.3060 0.4556 0.3669 0.0242  -0.0208 -0.0427 167 ILE A CA  
1036  C C   . ILE A 167 ? 0.3631 0.5102 0.4342 0.0274  -0.0204 -0.0381 167 ILE A C   
1037  O O   . ILE A 167 ? 0.3281 0.4792 0.4030 0.0285  -0.0199 -0.0358 167 ILE A O   
1038  C CB  . ILE A 167 ? 0.3130 0.4641 0.3655 0.0232  -0.0259 -0.0376 167 ILE A CB  
1039  C CG1 . ILE A 167 ? 0.3202 0.4735 0.3646 0.0208  -0.0287 -0.0407 167 ILE A CG1 
1040  C CG2 . ILE A 167 ? 0.3164 0.4635 0.3718 0.0246  -0.0284 -0.0330 167 ILE A CG2 
1041  C CD1 . ILE A 167 ? 0.2725 0.4264 0.3113 0.0209  -0.0339 -0.0354 167 ILE A CD1 
1042  N N   . PHE A 168 ? 0.3248 0.4656 0.4009 0.0286  -0.0211 -0.0362 168 PHE A N   
1043  C CA  . PHE A 168 ? 0.3390 0.4762 0.4217 0.0316  -0.0230 -0.0297 168 PHE A CA  
1044  C C   . PHE A 168 ? 0.3592 0.4933 0.4337 0.0306  -0.0267 -0.0237 168 PHE A C   
1045  O O   . PHE A 168 ? 0.3280 0.4602 0.3981 0.0284  -0.0257 -0.0252 168 PHE A O   
1046  C CB  . PHE A 168 ? 0.3469 0.4769 0.4410 0.0338  -0.0203 -0.0306 168 PHE A CB  
1047  C CG  . PHE A 168 ? 0.3217 0.4538 0.4270 0.0361  -0.0158 -0.0370 168 PHE A CG  
1048  C CD1 . PHE A 168 ? 0.3630 0.4989 0.4794 0.0401  -0.0162 -0.0345 168 PHE A CD1 
1049  C CD2 . PHE A 168 ? 0.3830 0.5136 0.4889 0.0342  -0.0109 -0.0466 168 PHE A CD2 
1050  C CE1 . PHE A 168 ? 0.3586 0.4973 0.4879 0.0427  -0.0102 -0.0417 168 PHE A CE1 
1051  C CE2 . PHE A 168 ? 0.3810 0.5130 0.4962 0.0363  -0.0052 -0.0545 168 PHE A CE2 
1052  C CZ  . PHE A 168 ? 0.3611 0.4972 0.4889 0.0408  -0.0041 -0.0521 168 PHE A CZ  
1053  N N   . ASP A 169 ? 0.3286 0.4629 0.4017 0.0321  -0.0309 -0.0178 169 ASP A N   
1054  C CA  . ASP A 169 ? 0.3042 0.4341 0.3684 0.0315  -0.0338 -0.0124 169 ASP A CA  
1055  C C   . ASP A 169 ? 0.3655 0.4900 0.4342 0.0341  -0.0362 -0.0059 169 ASP A C   
1056  O O   . ASP A 169 ? 0.3582 0.4861 0.4346 0.0368  -0.0401 -0.0037 169 ASP A O   
1057  C CB  . ASP A 169 ? 0.3537 0.4873 0.4100 0.0305  -0.0380 -0.0115 169 ASP A CB  
1058  C CG  . ASP A 169 ? 0.4237 0.5528 0.4678 0.0294  -0.0399 -0.0083 169 ASP A CG  
1059  O OD1 . ASP A 169 ? 0.4252 0.5488 0.4664 0.0292  -0.0376 -0.0051 169 ASP A OD1 
1060  O OD2 . ASP A 169 ? 0.4313 0.5618 0.4684 0.0284  -0.0431 -0.0092 169 ASP A OD2 
1061  N N   . VAL A 170 ? 0.3220 0.4386 0.3876 0.0333  -0.0341 -0.0023 170 VAL A N   
1062  C CA  . VAL A 170 ? 0.3879 0.4971 0.4569 0.0358  -0.0368 0.0058  170 VAL A CA  
1063  C C   . VAL A 170 ? 0.4231 0.5269 0.4751 0.0336  -0.0387 0.0132  170 VAL A C   
1064  O O   . VAL A 170 ? 0.3964 0.4996 0.4391 0.0299  -0.0337 0.0109  170 VAL A O   
1065  C CB  . VAL A 170 ? 0.3830 0.4845 0.4645 0.0365  -0.0318 0.0048  170 VAL A CB  
1066  C CG1 . VAL A 170 ? 0.3850 0.4914 0.4823 0.0393  -0.0299 -0.0031 170 VAL A CG1 
1067  C CG2 . VAL A 170 ? 0.3680 0.4665 0.4456 0.0316  -0.0253 0.0009  170 VAL A CG2 
1068  N N   . LYS A 171 ? 0.3892 0.4902 0.4372 0.0359  -0.0459 0.0217  171 LYS A N   
1069  C CA  . LYS A 171 ? 0.4340 0.5281 0.4628 0.0337  -0.0479 0.0302  171 LYS A CA  
1070  C C   . LYS A 171 ? 0.4259 0.5089 0.4597 0.0357  -0.0490 0.0405  171 LYS A C   
1071  O O   . LYS A 171 ? 0.4181 0.5010 0.4661 0.0407  -0.0553 0.0442  171 LYS A O   
1072  C CB  . LYS A 171 ? 0.4660 0.5649 0.4828 0.0340  -0.0574 0.0324  171 LYS A CB  
1073  C CG  . LYS A 171 ? 0.5154 0.6080 0.5070 0.0310  -0.0593 0.0394  171 LYS A CG  
1074  C CD  . LYS A 171 ? 0.5947 0.6929 0.5733 0.0302  -0.0686 0.0376  171 LYS A CD  
1075  C CE  . LYS A 171 ? 0.7005 0.7986 0.6591 0.0256  -0.0626 0.0309  171 LYS A CE  
1076  N NZ  . LYS A 171 ? 0.7617 0.8673 0.7212 0.0249  -0.0666 0.0214  171 LYS A NZ  
1077  N N   . VAL A 172 ? 0.4215 0.4953 0.4469 0.0318  -0.0420 0.0449  172 VAL A N   
1078  C CA  . VAL A 172 ? 0.4531 0.5139 0.4865 0.0327  -0.0408 0.0541  172 VAL A CA  
1079  C C   . VAL A 172 ? 0.4830 0.5338 0.4940 0.0286  -0.0396 0.0663  172 VAL A C   
1080  O O   . VAL A 172 ? 0.5219 0.5744 0.5189 0.0229  -0.0316 0.0635  172 VAL A O   
1081  C CB  . VAL A 172 ? 0.4362 0.4939 0.4868 0.0307  -0.0313 0.0465  172 VAL A CB  
1082  C CG1 . VAL A 172 ? 0.4252 0.4670 0.4851 0.0313  -0.0300 0.0561  172 VAL A CG1 
1083  C CG2 . VAL A 172 ? 0.4206 0.4879 0.4894 0.0342  -0.0316 0.0342  172 VAL A CG2 
1084  N N   . GLY A 173 ? 0.5022 0.5429 0.5107 0.0315  -0.0472 0.0801  173 GLY A N   
1085  C CA  . GLY A 173 ? 0.5172 0.5446 0.5062 0.0273  -0.0449 0.0943  173 GLY A CA  
1086  C C   . GLY A 173 ? 0.5289 0.5411 0.5358 0.0282  -0.0417 0.1020  173 GLY A C   
1087  O O   . GLY A 173 ? 0.5247 0.5372 0.5583 0.0326  -0.0418 0.0951  173 GLY A O   
1088  N N   . SER A 174 ? 0.5601 0.5579 0.5513 0.0237  -0.0384 0.1165  174 SER A N   
1089  C CA  . SER A 174 ? 0.5694 0.5497 0.5772 0.0235  -0.0349 0.1253  174 SER A CA  
1090  C C   . SER A 174 ? 0.6475 0.6117 0.6312 0.0187  -0.0343 0.1455  174 SER A C   
1091  O O   . SER A 174 ? 0.6681 0.6360 0.6212 0.0137  -0.0324 0.1496  174 SER A O   
1092  C CB  . SER A 174 ? 0.5492 0.5302 0.5756 0.0181  -0.0211 0.1126  174 SER A CB  
1093  O OG  . SER A 174 ? 0.5878 0.5695 0.5969 0.0086  -0.0095 0.1136  174 SER A OG  
1094  N N   . ASP A 175 ? 0.6686 0.6138 0.6659 0.0201  -0.0350 0.1579  175 ASP A N   
1095  C CA  . ASP A 175 ? 0.7213 0.6486 0.6961 0.0145  -0.0332 0.1791  175 ASP A CA  
1096  C C   . ASP A 175 ? 0.6820 0.6105 0.6405 0.0025  -0.0159 0.1767  175 ASP A C   
1097  O O   . ASP A 175 ? 0.6838 0.6096 0.6090 -0.0034 -0.0131 0.1879  175 ASP A O   
1098  C CB  . ASP A 175 ? 0.7575 0.6624 0.7550 0.0177  -0.0354 0.1916  175 ASP A CB  
1099  C CG  . ASP A 175 ? 0.8626 0.7651 0.8767 0.0304  -0.0529 0.1970  175 ASP A CG  
1100  O OD1 . ASP A 175 ? 0.8653 0.7780 0.8628 0.0351  -0.0658 0.2010  175 ASP A OD1 
1101  O OD2 . ASP A 175 ? 0.8587 0.7499 0.9050 0.0358  -0.0536 0.1959  175 ASP A OD2 
1102  N N   . ALA A 176 ? 0.6597 0.5941 0.6413 -0.0014 -0.0042 0.1610  176 ALA A N   
1103  C CA  . ALA A 176 ? 0.6770 0.6154 0.6498 -0.0126 0.0124  0.1573  176 ALA A CA  
1104  C C   . ALA A 176 ? 0.6925 0.6489 0.6390 -0.0144 0.0147  0.1497  176 ALA A C   
1105  O O   . ALA A 176 ? 0.6814 0.6373 0.6048 -0.0227 0.0255  0.1554  176 ALA A O   
1106  C CB  . ALA A 176 ? 0.6388 0.5824 0.6445 -0.0155 0.0213  0.1405  176 ALA A CB  
1107  N N   . ARG A 177 ? 0.6398 0.6115 0.5894 -0.0071 0.0053  0.1368  177 ARG A N   
1108  C CA  . ARG A 177 ? 0.6464 0.6332 0.5725 -0.0085 0.0068  0.1289  177 ARG A CA  
1109  C C   . ARG A 177 ? 0.6763 0.6563 0.5652 -0.0099 0.0014  0.1440  177 ARG A C   
1110  O O   . ARG A 177 ? 0.7097 0.6936 0.5729 -0.0164 0.0109  0.1436  177 ARG A O   
1111  C CB  . ARG A 177 ? 0.5803 0.5826 0.5179 -0.0010 -0.0028 0.1136  177 ARG A CB  
1112  C CG  . ARG A 177 ? 0.6089 0.6216 0.5746 -0.0010 0.0037  0.0966  177 ARG A CG  
1113  C CD  . ARG A 177 ? 0.5421 0.5701 0.5137 0.0050  -0.0042 0.0827  177 ARG A CD  
1114  N NE  . ARG A 177 ? 0.6009 0.6389 0.5922 0.0032  0.0033  0.0679  177 ARG A NE  
1115  C CZ  . ARG A 177 ? 0.5754 0.6237 0.5615 -0.0008 0.0117  0.0594  177 ARG A CZ  
1116  N NH1 . ARG A 177 ? 0.5456 0.5958 0.5071 -0.0034 0.0149  0.0622  177 ARG A NH1 
1117  N NH2 . ARG A 177 ? 0.6091 0.6658 0.6156 -0.0024 0.0170  0.0476  177 ARG A NH2 
1118  N N   . THR A 178 ? 0.6744 0.6440 0.5599 -0.0039 -0.0135 0.1576  178 THR A N   
1119  C CA  . THR A 178 ? 0.6993 0.6614 0.5474 -0.0054 -0.0210 0.1737  178 THR A CA  
1120  C C   . THR A 178 ? 0.7650 0.7134 0.5911 -0.0153 -0.0073 0.1883  178 THR A C   
1121  O O   . THR A 178 ? 0.7501 0.6995 0.5391 -0.0211 -0.0030 0.1926  178 THR A O   
1122  C CB  . THR A 178 ? 0.6995 0.6529 0.5546 0.0035  -0.0407 0.1868  178 THR A CB  
1123  O OG1 . THR A 178 ? 0.7159 0.6850 0.5880 0.0115  -0.0521 0.1728  178 THR A OG1 
1124  C CG2 . THR A 178 ? 0.7659 0.7095 0.5820 0.0018  -0.0505 0.2063  178 THR A CG2 
1125  N N   . ALA A 179 ? 0.7558 0.6916 0.6047 -0.0183 0.0012  0.1944  179 ALA A N   
1126  C CA  . ALA A 179 ? 0.7795 0.7017 0.6116 -0.0291 0.0160  0.2087  179 ALA A CA  
1127  C C   . ALA A 179 ? 0.7610 0.6973 0.5814 -0.0380 0.0349  0.1960  179 ALA A C   
1128  O O   . ALA A 179 ? 0.8095 0.7400 0.6003 -0.0470 0.0465  0.2067  179 ALA A O   
1129  C CB  . ALA A 179 ? 0.7699 0.6765 0.6350 -0.0308 0.0212  0.2149  179 ALA A CB  
1130  N N   . ALA A 180 ? 0.7574 0.7122 0.6006 -0.0357 0.0387  0.1737  180 ALA A N   
1131  C CA  . ALA A 180 ? 0.7357 0.7057 0.5735 -0.0424 0.0555  0.1601  180 ALA A CA  
1132  C C   . ALA A 180 ? 0.7578 0.7399 0.5653 -0.0402 0.0519  0.1519  180 ALA A C   
1133  O O   . ALA A 180 ? 0.7455 0.7400 0.5470 -0.0448 0.0659  0.1400  180 ALA A O   
1134  C CB  . ALA A 180 ? 0.7100 0.6936 0.5881 -0.0409 0.0604  0.1407  180 ALA A CB  
1135  N N   . GLY A 181 ? 0.7640 0.7432 0.5547 -0.0333 0.0336  0.1571  181 GLY A N   
1136  C CA  . GLY A 181 ? 0.7508 0.7410 0.5151 -0.0315 0.0287  0.1475  181 GLY A CA  
1137  C C   . GLY A 181 ? 0.6906 0.6988 0.4779 -0.0268 0.0285  0.1247  181 GLY A C   
1138  O O   . GLY A 181 ? 0.7362 0.7540 0.5055 -0.0274 0.0312  0.1133  181 GLY A O   
1139  N N   . ALA A 182 ? 0.6779 0.6898 0.5035 -0.0222 0.0257  0.1177  182 ALA A N   
1140  C CA  . ALA A 182 ? 0.6455 0.6733 0.4935 -0.0181 0.0259  0.0979  182 ALA A CA  
1141  C C   . ALA A 182 ? 0.6918 0.7241 0.5434 -0.0098 0.0078  0.0933  182 ALA A C   
1142  O O   . ALA A 182 ? 0.6567 0.6811 0.5090 -0.0056 -0.0055 0.1042  182 ALA A O   
1143  C CB  . ALA A 182 ? 0.6345 0.6649 0.5197 -0.0185 0.0326  0.0918  182 ALA A CB  
1144  N N   . ASP A 183 ? 0.6661 0.7114 0.5223 -0.0075 0.0075  0.0773  183 ASP A N   
1145  C CA  . ASP A 183 ? 0.6651 0.7162 0.5287 -0.0008 -0.0076 0.0715  183 ASP A CA  
1146  C C   . ASP A 183 ? 0.6325 0.6846 0.5299 0.0041  -0.0124 0.0701  183 ASP A C   
1147  O O   . ASP A 183 ? 0.6020 0.6522 0.5180 0.0021  -0.0036 0.0695  183 ASP A O   
1148  C CB  . ASP A 183 ? 0.7040 0.7669 0.5660 -0.0001 -0.0054 0.0550  183 ASP A CB  
1149  C CG  . ASP A 183 ? 0.8298 0.8922 0.6599 -0.0051 0.0021  0.0528  183 ASP A CG  
1150  O OD1 . ASP A 183 ? 0.9085 0.9618 0.7129 -0.0091 0.0036  0.0652  183 ASP A OD1 
1151  O OD2 . ASP A 183 ? 0.8696 0.9401 0.6998 -0.0049 0.0070  0.0388  183 ASP A OD2 
1152  N N   . ASP A 184 ? 0.6063 0.6619 0.5118 0.0100  -0.0262 0.0688  184 ASP A N   
1153  C CA  . ASP A 184 ? 0.5757 0.6346 0.5120 0.0147  -0.0294 0.0642  184 ASP A CA  
1154  C C   . ASP A 184 ? 0.5406 0.6094 0.4915 0.0137  -0.0208 0.0496  184 ASP A C   
1155  O O   . ASP A 184 ? 0.5381 0.6136 0.4788 0.0120  -0.0175 0.0414  184 ASP A O   
1156  C CB  . ASP A 184 ? 0.5572 0.6209 0.4997 0.0206  -0.0440 0.0638  184 ASP A CB  
1157  C CG  . ASP A 184 ? 0.6641 0.7195 0.5964 0.0230  -0.0555 0.0789  184 ASP A CG  
1158  O OD1 . ASP A 184 ? 0.7544 0.7978 0.6752 0.0204  -0.0524 0.0912  184 ASP A OD1 
1159  O OD2 . ASP A 184 ? 0.6165 0.6776 0.5539 0.0274  -0.0683 0.0790  184 ASP A OD2 
1160  N N   . ILE A 185 ? 0.5184 0.5877 0.4933 0.0149  -0.0181 0.0459  185 ILE A N   
1161  C CA  . ILE A 185 ? 0.4894 0.5686 0.4780 0.0143  -0.0126 0.0328  185 ILE A CA  
1162  C C   . ILE A 185 ? 0.4729 0.5596 0.4713 0.0193  -0.0212 0.0263  185 ILE A C   
1163  O O   . ILE A 185 ? 0.4338 0.5181 0.4397 0.0231  -0.0285 0.0305  185 ILE A O   
1164  C CB  . ILE A 185 ? 0.4810 0.5578 0.4884 0.0117  -0.0049 0.0307  185 ILE A CB  
1165  C CG1 . ILE A 185 ? 0.4690 0.5574 0.4885 0.0109  -0.0010 0.0179  185 ILE A CG1 
1166  C CG2 . ILE A 185 ? 0.4744 0.5450 0.4979 0.0152  -0.0100 0.0336  185 ILE A CG2 
1167  C CD1 . ILE A 185 ? 0.5024 0.5909 0.5388 0.0067  0.0066  0.0142  185 ILE A CD1 
1168  N N   . ASP A 186 ? 0.4223 0.5178 0.4200 0.0193  -0.0205 0.0170  186 ASP A N   
1169  C CA  . ASP A 186 ? 0.4238 0.5264 0.4299 0.0226  -0.0270 0.0110  186 ASP A CA  
1170  C C   . ASP A 186 ? 0.4296 0.5383 0.4487 0.0220  -0.0221 0.0021  186 ASP A C   
1171  O O   . ASP A 186 ? 0.4154 0.5275 0.4314 0.0201  -0.0173 -0.0025 186 ASP A O   
1172  C CB  . ASP A 186 ? 0.4676 0.5730 0.4593 0.0228  -0.0321 0.0091  186 ASP A CB  
1173  C CG  . ASP A 186 ? 0.4964 0.6078 0.4969 0.0253  -0.0393 0.0053  186 ASP A CG  
1174  O OD1 . ASP A 186 ? 0.4801 0.5951 0.4962 0.0268  -0.0384 0.0023  186 ASP A OD1 
1175  O OD2 . ASP A 186 ? 0.5728 0.6855 0.5645 0.0252  -0.0454 0.0047  186 ASP A OD2 
1176  N N   . HIS A 187 ? 0.3680 0.4786 0.4016 0.0236  -0.0233 -0.0006 187 HIS A N   
1177  C CA  . HIS A 187 ? 0.3719 0.4866 0.4162 0.0220  -0.0190 -0.0076 187 HIS A CA  
1178  C C   . HIS A 187 ? 0.3879 0.5077 0.4408 0.0240  -0.0223 -0.0131 187 HIS A C   
1179  O O   . HIS A 187 ? 0.3568 0.4750 0.4143 0.0263  -0.0248 -0.0113 187 HIS A O   
1180  C CB  . HIS A 187 ? 0.3950 0.5035 0.4468 0.0193  -0.0136 -0.0055 187 HIS A CB  
1181  C CG  . HIS A 187 ? 0.3878 0.5013 0.4507 0.0164  -0.0098 -0.0131 187 HIS A CG  
1182  N ND1 . HIS A 187 ? 0.4007 0.5214 0.4634 0.0148  -0.0072 -0.0171 187 HIS A ND1 
1183  C CD2 . HIS A 187 ? 0.3684 0.4815 0.4440 0.0151  -0.0090 -0.0182 187 HIS A CD2 
1184  C CE1 . HIS A 187 ? 0.3891 0.5146 0.4646 0.0125  -0.0061 -0.0234 187 HIS A CE1 
1185  N NE2 . HIS A 187 ? 0.3855 0.5062 0.4676 0.0122  -0.0072 -0.0246 187 HIS A NE2 
1186  N N   . PHE A 188 ? 0.3371 0.4634 0.3923 0.0232  -0.0221 -0.0193 188 PHE A N   
1187  C CA  . PHE A 188 ? 0.3199 0.4509 0.3800 0.0240  -0.0243 -0.0243 188 PHE A CA  
1188  C C   . PHE A 188 ? 0.3594 0.4907 0.4282 0.0218  -0.0216 -0.0298 188 PHE A C   
1189  O O   . PHE A 188 ? 0.3088 0.4414 0.3813 0.0193  -0.0196 -0.0317 188 PHE A O   
1190  C CB  . PHE A 188 ? 0.2910 0.4278 0.3468 0.0242  -0.0273 -0.0266 188 PHE A CB  
1191  C CG  . PHE A 188 ? 0.3586 0.4952 0.4078 0.0257  -0.0307 -0.0235 188 PHE A CG  
1192  C CD1 . PHE A 188 ? 0.3217 0.4604 0.3719 0.0264  -0.0328 -0.0230 188 PHE A CD1 
1193  C CD2 . PHE A 188 ? 0.3657 0.5006 0.4085 0.0259  -0.0314 -0.0220 188 PHE A CD2 
1194  C CE1 . PHE A 188 ? 0.3482 0.4874 0.3949 0.0267  -0.0362 -0.0205 188 PHE A CE1 
1195  C CE2 . PHE A 188 ? 0.3401 0.4742 0.3776 0.0265  -0.0353 -0.0205 188 PHE A CE2 
1196  C CZ  . PHE A 188 ? 0.3708 0.5071 0.4111 0.0266  -0.0381 -0.0194 188 PHE A CZ  
1197  N N   . VAL A 189 ? 0.3232 0.4543 0.3960 0.0224  -0.0216 -0.0335 189 VAL A N   
1198  C CA  . VAL A 189 ? 0.3473 0.4793 0.4261 0.0199  -0.0202 -0.0413 189 VAL A CA  
1199  C C   . VAL A 189 ? 0.3650 0.5024 0.4390 0.0204  -0.0218 -0.0463 189 VAL A C   
1200  O O   . VAL A 189 ? 0.3388 0.4782 0.4083 0.0226  -0.0226 -0.0432 189 VAL A O   
1201  C CB  . VAL A 189 ? 0.3447 0.4681 0.4333 0.0193  -0.0163 -0.0425 189 VAL A CB  
1202  C CG1 . VAL A 189 ? 0.3526 0.4694 0.4437 0.0180  -0.0140 -0.0354 189 VAL A CG1 
1203  C CG2 . VAL A 189 ? 0.3413 0.4618 0.4328 0.0232  -0.0155 -0.0417 189 VAL A CG2 
1204  N N   . ALA A 190 ? 0.3431 0.4830 0.4175 0.0177  -0.0223 -0.0542 190 ALA A N   
1205  C CA  . ALA A 190 ? 0.3338 0.4783 0.4001 0.0172  -0.0228 -0.0594 190 ALA A CA  
1206  C C   . ALA A 190 ? 0.3387 0.4795 0.4099 0.0159  -0.0187 -0.0688 190 ALA A C   
1207  O O   . ALA A 190 ? 0.3719 0.5073 0.4529 0.0141  -0.0175 -0.0722 190 ALA A O   
1208  C CB  . ALA A 190 ? 0.2758 0.4272 0.3336 0.0150  -0.0288 -0.0609 190 ALA A CB  
1209  N N   . PHE A 191 ? 0.3539 0.4971 0.4190 0.0164  -0.0157 -0.0736 191 PHE A N   
1210  C CA  . PHE A 191 ? 0.3402 0.4804 0.4076 0.0150  -0.0111 -0.0853 191 PHE A CA  
1211  C C   . PHE A 191 ? 0.3625 0.5095 0.4125 0.0118  -0.0122 -0.0919 191 PHE A C   
1212  O O   . PHE A 191 ? 0.3467 0.4994 0.3855 0.0122  -0.0131 -0.0860 191 PHE A O   
1213  C CB  . PHE A 191 ? 0.3397 0.4758 0.4181 0.0194  -0.0037 -0.0864 191 PHE A CB  
1214  C CG  . PHE A 191 ? 0.3560 0.4821 0.4516 0.0221  -0.0027 -0.0829 191 PHE A CG  
1215  C CD1 . PHE A 191 ? 0.3675 0.4919 0.4672 0.0248  -0.0056 -0.0705 191 PHE A CD1 
1216  C CD2 . PHE A 191 ? 0.3631 0.4804 0.4695 0.0214  0.0010  -0.0918 191 PHE A CD2 
1217  C CE1 . PHE A 191 ? 0.3585 0.4728 0.4710 0.0268  -0.0050 -0.0655 191 PHE A CE1 
1218  C CE2 . PHE A 191 ? 0.3946 0.5007 0.5168 0.0237  0.0019  -0.0868 191 PHE A CE2 
1219  C CZ  . PHE A 191 ? 0.3859 0.4906 0.5101 0.0263  -0.0013 -0.0728 191 PHE A CZ  
1220  N N   . ARG A 192 ? 0.3481 0.4940 0.3950 0.0080  -0.0123 -0.1039 192 ARG A N   
1221  C CA  . ARG A 192 ? 0.3843 0.5361 0.4111 0.0042  -0.0140 -0.1111 192 ARG A CA  
1222  C C   . ARG A 192 ? 0.4108 0.5584 0.4371 0.0019  -0.0082 -0.1272 192 ARG A C   
1223  O O   . ARG A 192 ? 0.4352 0.5752 0.4774 0.0015  -0.0069 -0.1336 192 ARG A O   
1224  C CB  . ARG A 192 ? 0.3605 0.5178 0.3784 0.0004  -0.0253 -0.1096 192 ARG A CB  
1225  C CG  . ARG A 192 ? 0.3665 0.5280 0.3832 0.0027  -0.0316 -0.0953 192 ARG A CG  
1226  C CD  . ARG A 192 ? 0.3570 0.5224 0.3553 0.0030  -0.0313 -0.0889 192 ARG A CD  
1227  N NE  . ARG A 192 ? 0.4031 0.5721 0.3807 -0.0013 -0.0338 -0.0961 192 ARG A NE  
1228  C CZ  . ARG A 192 ? 0.4502 0.6238 0.4170 -0.0038 -0.0451 -0.0946 192 ARG A CZ  
1229  N NH1 . ARG A 192 ? 0.4755 0.6512 0.4528 -0.0018 -0.0537 -0.0865 192 ARG A NH1 
1230  N NH2 . ARG A 192 ? 0.4121 0.5886 0.3573 -0.0083 -0.0479 -0.1017 192 ARG A NH2 
1231  N N   . LYS A 193 ? 0.4281 0.5799 0.4356 -0.0001 -0.0039 -0.1339 193 LYS A N   
1232  C CA  . LYS A 193 ? 0.4691 0.6178 0.4710 -0.0032 0.0013  -0.1516 193 LYS A CA  
1233  C C   . LYS A 193 ? 0.4818 0.6340 0.4665 -0.0098 -0.0091 -0.1586 193 LYS A C   
1234  O O   . LYS A 193 ? 0.4854 0.6451 0.4523 -0.0118 -0.0172 -0.1505 193 LYS A O   
1235  C CB  . LYS A 193 ? 0.4692 0.6216 0.4576 -0.0026 0.0127  -0.1570 193 LYS A CB  
1236  C CG  . LYS A 193 ? 0.4802 0.6298 0.4897 0.0038  0.0243  -0.1563 193 LYS A CG  
1237  C CD  . LYS A 193 ? 0.5086 0.6614 0.5066 0.0028  0.0373  -0.1696 193 LYS A CD  
1238  C CE  . LYS A 193 ? 0.5044 0.6583 0.5237 0.0092  0.0493  -0.1689 193 LYS A CE  
1239  N NZ  . LYS A 193 ? 0.4733 0.6353 0.4773 0.0074  0.0626  -0.1773 193 LYS A NZ  
1240  N N   . ASP A 194 ? 0.5035 0.6500 0.4947 -0.0133 -0.0097 -0.1735 194 ASP A N   
1241  C CA  . ASP A 194 ? 0.5337 0.6843 0.5106 -0.0202 -0.0208 -0.1821 194 ASP A CA  
1242  C C   . ASP A 194 ? 0.5992 0.7524 0.5467 -0.0243 -0.0170 -0.1953 194 ASP A C   
1243  O O   . ASP A 194 ? 0.5949 0.7477 0.5345 -0.0216 -0.0046 -0.1966 194 ASP A O   
1244  C CB  . ASP A 194 ? 0.5265 0.6701 0.5257 -0.0234 -0.0242 -0.1915 194 ASP A CB  
1245  C CG  . ASP A 194 ? 0.5898 0.7218 0.5984 -0.0236 -0.0132 -0.2085 194 ASP A CG  
1246  O OD1 . ASP A 194 ? 0.5512 0.6824 0.5469 -0.0219 -0.0030 -0.2163 194 ASP A OD1 
1247  O OD2 . ASP A 194 ? 0.5829 0.7064 0.6135 -0.0258 -0.0143 -0.2144 194 ASP A OD2 
1248  N N   . ASP A 195 ? 0.5832 0.7398 0.5142 -0.0312 -0.0273 -0.2059 195 ASP A N   
1249  C CA  . ASP A 195 ? 0.6440 0.8033 0.5414 -0.0360 -0.0246 -0.2186 195 ASP A CA  
1250  C C   . ASP A 195 ? 0.6621 0.8126 0.5628 -0.0362 -0.0094 -0.2385 195 ASP A C   
1251  O O   . ASP A 195 ? 0.7033 0.8558 0.5763 -0.0391 -0.0022 -0.2490 195 ASP A O   
1252  C CB  . ASP A 195 ? 0.6427 0.8080 0.5207 -0.0438 -0.0416 -0.2258 195 ASP A CB  
1253  C CG  . ASP A 195 ? 0.6771 0.8384 0.5808 -0.0474 -0.0495 -0.2367 195 ASP A CG  
1254  O OD1 . ASP A 195 ? 0.6502 0.8024 0.5846 -0.0442 -0.0411 -0.2387 195 ASP A OD1 
1255  O OD2 . ASP A 195 ? 0.7881 0.9555 0.6811 -0.0540 -0.0644 -0.2436 195 ASP A OD2 
1256  N N   . GLN A 196 ? 0.6539 0.7943 0.5874 -0.0331 -0.0039 -0.2438 196 GLN A N   
1257  C CA  . GLN A 196 ? 0.6796 0.8099 0.6223 -0.0316 0.0108  -0.2622 196 GLN A CA  
1258  C C   . GLN A 196 ? 0.6226 0.7507 0.5820 -0.0227 0.0256  -0.2539 196 GLN A C   
1259  O O   . GLN A 196 ? 0.5702 0.6902 0.5430 -0.0195 0.0385  -0.2673 196 GLN A O   
1260  C CB  . GLN A 196 ? 0.6943 0.8123 0.6648 -0.0337 0.0076  -0.2732 196 GLN A CB  
1261  C CG  . GLN A 196 ? 0.7197 0.8398 0.6784 -0.0434 -0.0065 -0.2854 196 GLN A CG  
1262  C CD  . GLN A 196 ? 0.8491 0.9710 0.7745 -0.0492 -0.0039 -0.3062 196 GLN A CD  
1263  O OE1 . GLN A 196 ? 0.8978 1.0310 0.7903 -0.0537 -0.0128 -0.3036 196 GLN A OE1 
1264  N NE2 . GLN A 196 ? 0.8704 0.9804 0.8035 -0.0492 0.0085  -0.3270 196 GLN A NE2 
1265  N N   . GLY A 197 ? 0.6091 0.7443 0.5709 -0.0185 0.0233  -0.2326 197 GLY A N   
1266  C CA  . GLY A 197 ? 0.5561 0.6911 0.5350 -0.0107 0.0352  -0.2241 197 GLY A CA  
1267  C C   . GLY A 197 ? 0.5504 0.6763 0.5651 -0.0045 0.0350  -0.2163 197 GLY A C   
1268  O O   . GLY A 197 ? 0.5354 0.6609 0.5672 0.0024  0.0437  -0.2103 197 GLY A O   
1269  N N   . ALA A 198 ? 0.5322 0.6513 0.5593 -0.0072 0.0254  -0.2159 198 ALA A N   
1270  C CA  . ALA A 198 ? 0.5067 0.6160 0.5650 -0.0023 0.0253  -0.2070 198 ALA A CA  
1271  C C   . ALA A 198 ? 0.4997 0.6153 0.5603 -0.0001 0.0176  -0.1851 198 ALA A C   
1272  O O   . ALA A 198 ? 0.4926 0.6167 0.5371 -0.0042 0.0082  -0.1791 198 ALA A O   
1273  C CB  . ALA A 198 ? 0.5429 0.6408 0.6148 -0.0072 0.0207  -0.2171 198 ALA A CB  
1274  N N   . TRP A 199 ? 0.4683 0.5794 0.5489 0.0066  0.0212  -0.1735 199 TRP A N   
1275  C CA  . TRP A 199 ? 0.4618 0.5776 0.5446 0.0088  0.0148  -0.1542 199 TRP A CA  
1276  C C   . TRP A 199 ? 0.4900 0.6003 0.5834 0.0057  0.0072  -0.1486 199 TRP A C   
1277  O O   . TRP A 199 ? 0.4541 0.5525 0.5646 0.0050  0.0093  -0.1537 199 TRP A O   
1278  C CB  . TRP A 199 ? 0.4343 0.5480 0.5333 0.0166  0.0201  -0.1441 199 TRP A CB  
1279  C CG  . TRP A 199 ? 0.4783 0.6021 0.5688 0.0194  0.0260  -0.1431 199 TRP A CG  
1280  C CD1 . TRP A 199 ? 0.4687 0.5928 0.5672 0.0233  0.0367  -0.1524 199 TRP A CD1 
1281  C CD2 . TRP A 199 ? 0.4201 0.5551 0.4951 0.0185  0.0226  -0.1322 199 TRP A CD2 
1282  N NE1 . TRP A 199 ? 0.4490 0.5850 0.5378 0.0241  0.0406  -0.1476 199 TRP A NE1 
1283  C CE2 . TRP A 199 ? 0.4493 0.5913 0.5234 0.0210  0.0317  -0.1348 199 TRP A CE2 
1284  C CE3 . TRP A 199 ? 0.4131 0.5526 0.4769 0.0159  0.0132  -0.1208 199 TRP A CE3 
1285  C CZ2 . TRP A 199 ? 0.4329 0.5852 0.4943 0.0198  0.0316  -0.1258 199 TRP A CZ2 
1286  C CZ3 . TRP A 199 ? 0.4230 0.5715 0.4743 0.0157  0.0125  -0.1122 199 TRP A CZ3 
1287  C CH2 . TRP A 199 ? 0.4133 0.5677 0.4630 0.0172  0.0215  -0.1144 199 TRP A CH2 
1288  N N   . TRP A 200 ? 0.4337 0.5520 0.5190 0.0042  -0.0004 -0.1370 200 TRP A N   
1289  C CA  . TRP A 200 ? 0.4310 0.5469 0.5268 0.0014  -0.0061 -0.1307 200 TRP A CA  
1290  C C   . TRP A 200 ? 0.4285 0.5477 0.5254 0.0052  -0.0082 -0.1136 200 TRP A C   
1291  O O   . TRP A 200 ? 0.4074 0.5361 0.4908 0.0063  -0.0115 -0.1076 200 TRP A O   
1292  C CB  . TRP A 200 ? 0.4091 0.5328 0.4958 -0.0054 -0.0144 -0.1372 200 TRP A CB  
1293  C CG  . TRP A 200 ? 0.4591 0.5782 0.5466 -0.0106 -0.0139 -0.1548 200 TRP A CG  
1294  C CD1 . TRP A 200 ? 0.4754 0.5959 0.5475 -0.0117 -0.0113 -0.1679 200 TRP A CD1 
1295  C CD2 . TRP A 200 ? 0.4751 0.5870 0.5795 -0.0162 -0.0155 -0.1623 200 TRP A CD2 
1296  N NE1 . TRP A 200 ? 0.4826 0.5968 0.5600 -0.0175 -0.0119 -0.1844 200 TRP A NE1 
1297  C CE2 . TRP A 200 ? 0.4798 0.5884 0.5784 -0.0205 -0.0147 -0.1810 200 TRP A CE2 
1298  C CE3 . TRP A 200 ? 0.4936 0.6014 0.6171 -0.0187 -0.0167 -0.1552 200 TRP A CE3 
1299  C CZ2 . TRP A 200 ? 0.5337 0.6346 0.6466 -0.0272 -0.0163 -0.1931 200 TRP A CZ2 
1300  C CZ3 . TRP A 200 ? 0.5219 0.6226 0.6606 -0.0258 -0.0174 -0.1661 200 TRP A CZ3 
1301  C CH2 . TRP A 200 ? 0.5500 0.6470 0.6842 -0.0299 -0.0177 -0.1850 200 TRP A CH2 
1302  N N   . LEU A 201 ? 0.4174 0.5281 0.5291 0.0063  -0.0066 -0.1060 201 LEU A N   
1303  C CA  . LEU A 201 ? 0.4141 0.5273 0.5255 0.0083  -0.0089 -0.0915 201 LEU A CA  
1304  C C   . LEU A 201 ? 0.4119 0.5328 0.5212 0.0035  -0.0144 -0.0908 201 LEU A C   
1305  O O   . LEU A 201 ? 0.3618 0.4807 0.4806 -0.0017 -0.0151 -0.0971 201 LEU A O   
1306  C CB  . LEU A 201 ? 0.4127 0.5136 0.5380 0.0102  -0.0053 -0.0835 201 LEU A CB  
1307  C CG  . LEU A 201 ? 0.4066 0.5083 0.5309 0.0101  -0.0068 -0.0703 201 LEU A CG  
1308  C CD1 . LEU A 201 ? 0.3637 0.4712 0.4777 0.0153  -0.0087 -0.0619 201 LEU A CD1 
1309  C CD2 . LEU A 201 ? 0.4660 0.5541 0.6022 0.0094  -0.0031 -0.0634 201 LEU A CD2 
1310  N N   . LEU A 202 ? 0.4188 0.5488 0.5182 0.0054  -0.0182 -0.0836 202 LEU A N   
1311  C CA  . LEU A 202 ? 0.3766 0.5154 0.4762 0.0027  -0.0237 -0.0821 202 LEU A CA  
1312  C C   . LEU A 202 ? 0.3725 0.5109 0.4735 0.0054  -0.0221 -0.0704 202 LEU A C   
1313  O O   . LEU A 202 ? 0.3568 0.4976 0.4482 0.0094  -0.0232 -0.0643 202 LEU A O   
1314  C CB  . LEU A 202 ? 0.3322 0.4809 0.4180 0.0028  -0.0302 -0.0848 202 LEU A CB  
1315  C CG  . LEU A 202 ? 0.4045 0.5536 0.4820 0.0002  -0.0313 -0.0963 202 LEU A CG  
1316  C CD1 . LEU A 202 ? 0.3656 0.5236 0.4257 0.0003  -0.0381 -0.0955 202 LEU A CD1 
1317  C CD2 . LEU A 202 ? 0.3752 0.5229 0.4635 -0.0059 -0.0331 -0.1075 202 LEU A CD2 
1318  N N   . ASP A 203 ? 0.3933 0.5286 0.5057 0.0026  -0.0189 -0.0678 203 ASP A N   
1319  C CA  . ASP A 203 ? 0.4021 0.5354 0.5140 0.0043  -0.0155 -0.0576 203 ASP A CA  
1320  C C   . ASP A 203 ? 0.4075 0.5492 0.5273 0.0013  -0.0156 -0.0578 203 ASP A C   
1321  O O   . ASP A 203 ? 0.3960 0.5396 0.5291 -0.0040 -0.0147 -0.0631 203 ASP A O   
1322  C CB  . ASP A 203 ? 0.3744 0.4948 0.4916 0.0037  -0.0096 -0.0524 203 ASP A CB  
1323  C CG  . ASP A 203 ? 0.4380 0.5551 0.5481 0.0059  -0.0068 -0.0410 203 ASP A CG  
1324  O OD1 . ASP A 203 ? 0.4404 0.5652 0.5456 0.0063  -0.0074 -0.0391 203 ASP A OD1 
1325  O OD2 . ASP A 203 ? 0.4504 0.5567 0.5600 0.0071  -0.0042 -0.0342 203 ASP A OD2 
1326  N N   . SER A 204 ? 0.4292 0.5760 0.5431 0.0044  -0.0161 -0.0526 204 SER A N   
1327  C CA  . SER A 204 ? 0.3635 0.5196 0.4874 0.0026  -0.0152 -0.0534 204 SER A CA  
1328  C C   . SER A 204 ? 0.3922 0.5442 0.5245 -0.0016 -0.0060 -0.0498 204 SER A C   
1329  O O   . SER A 204 ? 0.3828 0.5433 0.5292 -0.0049 -0.0033 -0.0524 204 SER A O   
1330  C CB  . SER A 204 ? 0.3366 0.4976 0.4525 0.0077  -0.0175 -0.0501 204 SER A CB  
1331  O OG  . SER A 204 ? 0.3573 0.5103 0.4600 0.0104  -0.0140 -0.0432 204 SER A OG  
1332  N N   . ARG A 205 ? 0.3985 0.5382 0.5233 -0.0017 -0.0012 -0.0431 205 ARG A N   
1333  C CA  . ARG A 205 ? 0.4133 0.5471 0.5444 -0.0067 0.0077  -0.0383 205 ARG A CA  
1334  C C   . ARG A 205 ? 0.4078 0.5371 0.5545 -0.0126 0.0088  -0.0430 205 ARG A C   
1335  O O   . ARG A 205 ? 0.4215 0.5484 0.5699 -0.0118 0.0034  -0.0493 205 ARG A O   
1336  C CB  . ARG A 205 ? 0.3995 0.5203 0.5156 -0.0047 0.0109  -0.0277 205 ARG A CB  
1337  C CG  . ARG A 205 ? 0.4301 0.5540 0.5310 -0.0012 0.0117  -0.0231 205 ARG A CG  
1338  C CD  . ARG A 205 ? 0.4446 0.5568 0.5296 0.0013  0.0111  -0.0135 205 ARG A CD  
1339  N NE  . ARG A 205 ? 0.4929 0.5976 0.5723 -0.0029 0.0192  -0.0049 205 ARG A NE  
1340  C CZ  . ARG A 205 ? 0.4728 0.5645 0.5531 -0.0052 0.0212  0.0028  205 ARG A CZ  
1341  N NH1 . ARG A 205 ? 0.4757 0.5608 0.5658 -0.0036 0.0166  0.0011  205 ARG A NH1 
1342  N NH2 . ARG A 205 ? 0.5060 0.5905 0.5767 -0.0093 0.0285  0.0125  205 ARG A NH2 
1343  N N   . SER A 206 ? 0.4054 0.5325 0.5630 -0.0190 0.0170  -0.0400 206 SER A N   
1344  C CA  . SER A 206 ? 0.4680 0.5900 0.6432 -0.0259 0.0187  -0.0447 206 SER A CA  
1345  C C   . SER A 206 ? 0.4752 0.5776 0.6475 -0.0273 0.0233  -0.0366 206 SER A C   
1346  O O   . SER A 206 ? 0.4791 0.5737 0.6667 -0.0338 0.0263  -0.0390 206 SER A O   
1347  C CB  . SER A 206 ? 0.5059 0.6385 0.7003 -0.0335 0.0249  -0.0472 206 SER A CB  
1348  O OG  . SER A 206 ? 0.6613 0.7917 0.8495 -0.0350 0.0352  -0.0372 206 SER A OG  
1349  N N   . SER A 207 ? 0.4528 0.5466 0.6071 -0.0215 0.0230  -0.0269 207 SER A N   
1350  C CA  A SER A 207 ? 0.4707 0.5456 0.6220 -0.0210 0.0251  -0.0176 207 SER A CA  
1351  C CA  B SER A 207 ? 0.4705 0.5454 0.6225 -0.0210 0.0249  -0.0182 207 SER A CA  
1352  C C   . SER A 207 ? 0.4814 0.5531 0.6193 -0.0119 0.0181  -0.0154 207 SER A C   
1353  O O   . SER A 207 ? 0.4641 0.5465 0.5904 -0.0073 0.0140  -0.0169 207 SER A O   
1354  C CB  A SER A 207 ? 0.4767 0.5441 0.6205 -0.0250 0.0337  -0.0037 207 SER A CB  
1355  C CB  B SER A 207 ? 0.4783 0.5445 0.6244 -0.0254 0.0336  -0.0044 207 SER A CB  
1356  O OG  A SER A 207 ? 0.4926 0.5643 0.6513 -0.0342 0.0421  -0.0057 207 SER A OG  
1357  O OG  B SER A 207 ? 0.4520 0.5235 0.5778 -0.0214 0.0337  0.0023  207 SER A OG  
1358  N N   . GLU A 208 ? 0.4562 0.5129 0.5978 -0.0095 0.0169  -0.0116 208 GLU A N   
1359  C CA  . GLU A 208 ? 0.4504 0.5053 0.5840 -0.0009 0.0106  -0.0098 208 GLU A CA  
1360  C C   . GLU A 208 ? 0.4456 0.5020 0.5605 0.0026  0.0088  0.0020  208 GLU A C   
1361  O O   . GLU A 208 ? 0.4263 0.4790 0.5330 -0.0013 0.0134  0.0116  208 GLU A O   
1362  C CB  . GLU A 208 ? 0.4733 0.5117 0.6187 0.0015  0.0103  -0.0079 208 GLU A CB  
1363  C CG  . GLU A 208 ? 0.5028 0.5397 0.6648 -0.0008 0.0111  -0.0229 208 GLU A CG  
1364  C CD  . GLU A 208 ? 0.5436 0.5918 0.7027 0.0044  0.0066  -0.0349 208 GLU A CD  
1365  O OE1 . GLU A 208 ? 0.5325 0.5882 0.6800 0.0103  0.0029  -0.0308 208 GLU A OE1 
1366  O OE2 . GLU A 208 ? 0.5280 0.5771 0.6959 0.0018  0.0070  -0.0487 208 GLU A OE2 
1367  N N   . VAL A 209 ? 0.4355 0.4980 0.5431 0.0093  0.0024  0.0008  209 VAL A N   
1368  C CA  . VAL A 209 ? 0.4532 0.5175 0.5434 0.0124  -0.0010 0.0104  209 VAL A CA  
1369  C C   . VAL A 209 ? 0.4737 0.5232 0.5593 0.0130  -0.0013 0.0248  209 VAL A C   
1370  O O   . VAL A 209 ? 0.5011 0.5495 0.5693 0.0121  -0.0016 0.0343  209 VAL A O   
1371  C CB  . VAL A 209 ? 0.4660 0.5386 0.5533 0.0189  -0.0081 0.0065  209 VAL A CB  
1372  C CG1 . VAL A 209 ? 0.4645 0.5506 0.5521 0.0179  -0.0082 -0.0051 209 VAL A CG1 
1373  C CG2 . VAL A 209 ? 0.4291 0.4952 0.5303 0.0239  -0.0109 0.0057  209 VAL A CG2 
1374  N N   . HIS A 210 ? 0.4470 0.4840 0.5472 0.0145  -0.0015 0.0269  210 HIS A N   
1375  C CA  . HIS A 210 ? 0.4809 0.5023 0.5780 0.0158  -0.0032 0.0423  210 HIS A CA  
1376  C C   . HIS A 210 ? 0.4972 0.5062 0.5951 0.0079  0.0050  0.0497  210 HIS A C   
1377  O O   . HIS A 210 ? 0.4855 0.4786 0.5812 0.0082  0.0041  0.0640  210 HIS A O   
1378  C CB  . HIS A 210 ? 0.4965 0.5094 0.6115 0.0229  -0.0082 0.0420  210 HIS A CB  
1379  C CG  . HIS A 210 ? 0.4974 0.5081 0.6332 0.0215  -0.0035 0.0281  210 HIS A CG  
1380  N ND1 . HIS A 210 ? 0.4841 0.4820 0.6308 0.0153  0.0030  0.0280  210 HIS A ND1 
1381  C CD2 . HIS A 210 ? 0.4971 0.5161 0.6441 0.0251  -0.0043 0.0136  210 HIS A CD2 
1382  C CE1 . HIS A 210 ? 0.5101 0.5087 0.6735 0.0151  0.0051  0.0128  210 HIS A CE1 
1383  N NE2 . HIS A 210 ? 0.5062 0.5175 0.6686 0.0210  0.0011  0.0040  210 HIS A NE2 
1384  N N   . ALA A 211 ? 0.4694 0.4857 0.5706 0.0006  0.0128  0.0414  211 ALA A N   
1385  C CA  . ALA A 211 ? 0.4923 0.4988 0.5968 -0.0082 0.0220  0.0479  211 ALA A CA  
1386  C C   . ALA A 211 ? 0.5238 0.5292 0.6043 -0.0116 0.0260  0.0615  211 ALA A C   
1387  O O   . ALA A 211 ? 0.5321 0.5488 0.5946 -0.0087 0.0229  0.0608  211 ALA A O   
1388  C CB  . ALA A 211 ? 0.4911 0.5084 0.6105 -0.0149 0.0283  0.0337  211 ALA A CB  
1389  N N   . PRO A 212 ? 0.5156 0.5073 0.5947 -0.0187 0.0337  0.0734  212 PRO A N   
1390  C CA  . PRO A 212 ? 0.5210 0.5120 0.5748 -0.0233 0.0397  0.0857  212 PRO A CA  
1391  C C   . PRO A 212 ? 0.5931 0.6039 0.6417 -0.0270 0.0469  0.0746  212 PRO A C   
1392  O O   . PRO A 212 ? 0.5699 0.5913 0.6391 -0.0302 0.0512  0.0611  212 PRO A O   
1393  C CB  . PRO A 212 ? 0.5733 0.5465 0.6332 -0.0320 0.0490  0.0979  212 PRO A CB  
1394  C CG  . PRO A 212 ? 0.5810 0.5392 0.6629 -0.0277 0.0422  0.0981  212 PRO A CG  
1395  C CD  . PRO A 212 ? 0.5380 0.5110 0.6366 -0.0219 0.0363  0.0781  212 PRO A CD  
1396  N N   . PRO A 213 ? 0.5933 0.6093 0.6149 -0.0267 0.0482  0.0795  213 PRO A N   
1397  C CA  . PRO A 213 ? 0.5797 0.6145 0.5982 -0.0283 0.0544  0.0674  213 PRO A CA  
1398  C C   . PRO A 213 ? 0.5821 0.6220 0.6122 -0.0381 0.0699  0.0650  213 PRO A C   
1399  O O   . PRO A 213 ? 0.6026 0.6596 0.6443 -0.0387 0.0741  0.0518  213 PRO A O   
1400  C CB  . PRO A 213 ? 0.6132 0.6485 0.5986 -0.0258 0.0518  0.0739  213 PRO A CB  
1401  C CG  . PRO A 213 ? 0.6089 0.6251 0.5777 -0.0277 0.0502  0.0931  213 PRO A CG  
1402  C CD  . PRO A 213 ? 0.5996 0.6044 0.5925 -0.0248 0.0433  0.0957  213 PRO A CD  
1403  N N   . GLY A 214 ? 0.5857 0.6119 0.6156 -0.0458 0.0785  0.0775  214 GLY A N   
1404  C CA  . GLY A 214 ? 0.5778 0.6100 0.6227 -0.0560 0.0940  0.0750  214 GLY A CA  
1405  C C   . GLY A 214 ? 0.5805 0.6132 0.6613 -0.0600 0.0944  0.0666  214 GLY A C   
1406  O O   . GLY A 214 ? 0.6307 0.6649 0.7272 -0.0700 0.1069  0.0673  214 GLY A O   
1407  N N   . GLN A 215 ? 0.5683 0.6003 0.6628 -0.0531 0.0815  0.0581  215 GLN A N   
1408  C CA  . GLN A 215 ? 0.5998 0.6287 0.7249 -0.0570 0.0805  0.0502  215 GLN A CA  
1409  C C   . GLN A 215 ? 0.6141 0.6639 0.7618 -0.0621 0.0858  0.0351  215 GLN A C   
1410  O O   . GLN A 215 ? 0.5773 0.6449 0.7221 -0.0569 0.0821  0.0252  215 GLN A O   
1411  C CB  . GLN A 215 ? 0.5854 0.6096 0.7158 -0.0478 0.0663  0.0434  215 GLN A CB  
1412  C CG  . GLN A 215 ? 0.6153 0.6388 0.7752 -0.0512 0.0642  0.0308  215 GLN A CG  
1413  C CD  . GLN A 215 ? 0.6077 0.6215 0.7712 -0.0430 0.0531  0.0265  215 GLN A CD  
1414  O OE1 . GLN A 215 ? 0.5884 0.6141 0.7562 -0.0380 0.0457  0.0127  215 GLN A OE1 
1415  N NE2 . GLN A 215 ? 0.5396 0.5315 0.7017 -0.0416 0.0522  0.0385  215 GLN A NE2 
1416  N N   . GLU A 216 ? 0.6447 0.6921 0.8166 -0.0724 0.0936  0.0337  216 GLU A N   
1417  C CA  . GLU A 216 ? 0.6179 0.6859 0.8160 -0.0778 0.0972  0.0195  216 GLU A CA  
1418  C C   . GLU A 216 ? 0.6285 0.7041 0.8411 -0.0723 0.0832  0.0036  216 GLU A C   
1419  O O   . GLU A 216 ? 0.6034 0.6644 0.8170 -0.0694 0.0753  0.0029  216 GLU A O   
1420  C CB  . GLU A 216 ? 0.6493 0.7117 0.8712 -0.0913 0.1087  0.0225  216 GLU A CB  
1421  C CG  . GLU A 216 ? 0.7440 0.7983 0.9536 -0.0995 0.1251  0.0389  216 GLU A CG  
1422  C CD  . GLU A 216 ? 0.8965 0.9705 1.0965 -0.1000 0.1359  0.0379  216 GLU A CD  
1423  O OE1 . GLU A 216 ? 0.8820 0.9740 1.0802 -0.0918 0.1293  0.0265  216 GLU A OE1 
1424  O OE2 . GLU A 216 ? 0.9776 1.0485 1.1725 -0.1091 0.1521  0.0487  216 GLU A OE2 
1425  N N   . SER A 217 ? 0.5826 0.6807 0.8065 -0.0708 0.0801  -0.0090 217 SER A N   
1426  C CA  . SER A 217 ? 0.5950 0.7008 0.8280 -0.0658 0.0663  -0.0231 217 SER A CA  
1427  C C   . SER A 217 ? 0.6066 0.7352 0.8649 -0.0700 0.0653  -0.0357 217 SER A C   
1428  O O   . SER A 217 ? 0.5618 0.7023 0.8313 -0.0752 0.0756  -0.0342 217 SER A O   
1429  C CB  . SER A 217 ? 0.5957 0.7036 0.8049 -0.0538 0.0569  -0.0233 217 SER A CB  
1430  O OG  . SER A 217 ? 0.6486 0.7714 0.8504 -0.0509 0.0607  -0.0228 217 SER A OG  
1431  N N   . SER A 218 ? 0.6099 0.7456 0.8769 -0.0674 0.0525  -0.0484 218 SER A N   
1432  C CA  . SER A 218 ? 0.6893 0.8473 0.9805 -0.0704 0.0477  -0.0605 218 SER A CA  
1433  C C   . SER A 218 ? 0.5376 0.7128 0.8207 -0.0611 0.0408  -0.0639 218 SER A C   
1434  O O   . SER A 218 ? 0.5192 0.7144 0.8233 -0.0625 0.0376  -0.0717 218 SER A O   
1435  C CB  . SER A 218 ? 0.5952 0.7518 0.8992 -0.0737 0.0362  -0.0731 218 SER A CB  
1436  O OG  . SER A 218 ? 0.6070 0.7591 0.8895 -0.0644 0.0250  -0.0764 218 SER A OG  
1437  N N   . GLY A 219 ? 0.5201 0.6880 0.7757 -0.0519 0.0383  -0.0580 219 GLY A N   
1438  C CA  . GLY A 219 ? 0.4708 0.6513 0.7180 -0.0430 0.0305  -0.0612 219 GLY A CA  
1439  C C   . GLY A 219 ? 0.4758 0.6578 0.7173 -0.0383 0.0155  -0.0689 219 GLY A C   
1440  O O   . GLY A 219 ? 0.5072 0.6941 0.7355 -0.0304 0.0088  -0.0688 219 GLY A O   
1441  N N   . SER A 220 ? 0.4514 0.6280 0.7010 -0.0434 0.0105  -0.0756 220 SER A N   
1442  C CA  . SER A 220 ? 0.4308 0.6090 0.6721 -0.0399 -0.0027 -0.0838 220 SER A CA  
1443  C C   . SER A 220 ? 0.4935 0.6579 0.7080 -0.0325 -0.0039 -0.0786 220 SER A C   
1444  O O   . SER A 220 ? 0.4885 0.6369 0.6962 -0.0329 0.0031  -0.0723 220 SER A O   
1445  C CB  . SER A 220 ? 0.4494 0.6242 0.7050 -0.0479 -0.0066 -0.0940 220 SER A CB  
1446  O OG  . SER A 220 ? 0.5068 0.6977 0.7892 -0.0548 -0.0085 -0.1004 220 SER A OG  
1447  N N   . PRO A 221 ? 0.4459 0.6162 0.6464 -0.0260 -0.0129 -0.0807 221 PRO A N   
1448  C CA  . PRO A 221 ? 0.4278 0.5873 0.6057 -0.0195 -0.0138 -0.0764 221 PRO A CA  
1449  C C   . PRO A 221 ? 0.4409 0.5870 0.6169 -0.0217 -0.0131 -0.0810 221 PRO A C   
1450  O O   . PRO A 221 ? 0.4582 0.6049 0.6455 -0.0274 -0.0159 -0.0907 221 PRO A O   
1451  C CB  . PRO A 221 ? 0.4204 0.5905 0.5882 -0.0146 -0.0241 -0.0796 221 PRO A CB  
1452  C CG  . PRO A 221 ? 0.4300 0.6157 0.6138 -0.0161 -0.0276 -0.0819 221 PRO A CG  
1453  C CD  . PRO A 221 ? 0.4452 0.6325 0.6513 -0.0244 -0.0231 -0.0864 221 PRO A CD  
1454  N N   . LEU A 222 ? 0.4275 0.5617 0.5903 -0.0169 -0.0098 -0.0747 222 LEU A N   
1455  C CA  . LEU A 222 ? 0.4374 0.5583 0.6005 -0.0172 -0.0083 -0.0790 222 LEU A CA  
1456  C C   . LEU A 222 ? 0.4486 0.5743 0.6020 -0.0152 -0.0151 -0.0892 222 LEU A C   
1457  O O   . LEU A 222 ? 0.4238 0.5566 0.5630 -0.0102 -0.0189 -0.0866 222 LEU A O   
1458  C CB  . LEU A 222 ? 0.4517 0.5601 0.6065 -0.0119 -0.0035 -0.0684 222 LEU A CB  
1459  C CG  . LEU A 222 ? 0.4696 0.5671 0.6307 -0.0144 0.0037  -0.0578 222 LEU A CG  
1460  C CD1 . LEU A 222 ? 0.5034 0.5907 0.6534 -0.0077 0.0048  -0.0474 222 LEU A CD1 
1461  C CD2 . LEU A 222 ? 0.5370 0.6242 0.7157 -0.0213 0.0072  -0.0630 222 LEU A CD2 
1462  N N   . ARG A 223 ? 0.4583 0.5796 0.6186 -0.0197 -0.0162 -0.1009 223 ARG A N   
1463  C CA  . ARG A 223 ? 0.4281 0.5517 0.5771 -0.0188 -0.0207 -0.1121 223 ARG A CA  
1464  C C   . ARG A 223 ? 0.4752 0.5830 0.6311 -0.0196 -0.0151 -0.1192 223 ARG A C   
1465  O O   . ARG A 223 ? 0.4551 0.5583 0.6236 -0.0263 -0.0153 -0.1292 223 ARG A O   
1466  C CB  . ARG A 223 ? 0.4643 0.6003 0.6152 -0.0246 -0.0295 -0.1223 223 ARG A CB  
1467  C CG  . ARG A 223 ? 0.5169 0.6588 0.6493 -0.0238 -0.0359 -0.1315 223 ARG A CG  
1468  C CD  . ARG A 223 ? 0.6005 0.7543 0.7378 -0.0303 -0.0462 -0.1405 223 ARG A CD  
1469  N NE  . ARG A 223 ? 0.5527 0.7183 0.7004 -0.0298 -0.0502 -0.1314 223 ARG A NE  
1470  C CZ  . ARG A 223 ? 0.5052 0.6843 0.6448 -0.0277 -0.0598 -0.1289 223 ARG A CZ  
1471  N NH1 . ARG A 223 ? 0.4923 0.6747 0.6107 -0.0268 -0.0670 -0.1335 223 ARG A NH1 
1472  N NH2 . ARG A 223 ? 0.5200 0.7092 0.6735 -0.0266 -0.0621 -0.1217 223 ARG A NH2 
1473  N N   . ARG A 224 ? 0.4070 0.5069 0.5568 -0.0130 -0.0104 -0.1153 224 ARG A N   
1474  C CA  . ARG A 224 ? 0.4562 0.5395 0.6172 -0.0120 -0.0043 -0.1193 224 ARG A CA  
1475  C C   . ARG A 224 ? 0.5030 0.5855 0.6547 -0.0071 -0.0022 -0.1283 224 ARG A C   
1476  O O   . ARG A 224 ? 0.4630 0.5526 0.6027 -0.0014 -0.0022 -0.1220 224 ARG A O   
1477  C CB  . ARG A 224 ? 0.4408 0.5135 0.6093 -0.0080 0.0003  -0.1035 224 ARG A CB  
1478  C CG  . ARG A 224 ? 0.4632 0.5174 0.6456 -0.0054 0.0057  -0.1049 224 ARG A CG  
1479  C CD  . ARG A 224 ? 0.4680 0.5130 0.6538 -0.0007 0.0079  -0.0870 224 ARG A CD  
1480  N NE  . ARG A 224 ? 0.4684 0.4954 0.6686 0.0035  0.0117  -0.0866 224 ARG A NE  
1481  C CZ  . ARG A 224 ? 0.4626 0.4815 0.6653 0.0098  0.0119  -0.0721 224 ARG A CZ  
1482  N NH1 . ARG A 224 ? 0.4924 0.5192 0.6822 0.0119  0.0091  -0.0581 224 ARG A NH1 
1483  N NH2 . ARG A 224 ? 0.4750 0.4773 0.6935 0.0143  0.0144  -0.0720 224 ARG A NH2 
1484  N N   . GLN A 225 ? 0.4591 0.5326 0.6177 -0.0096 0.0006  -0.1433 225 GLN A N   
1485  C CA  . GLN A 225 ? 0.5097 0.5826 0.6607 -0.0054 0.0048  -0.1541 225 GLN A CA  
1486  C C   . GLN A 225 ? 0.4926 0.5541 0.6566 0.0028  0.0115  -0.1468 225 GLN A C   
1487  O O   . GLN A 225 ? 0.5577 0.6030 0.7402 0.0032  0.0154  -0.1492 225 GLN A O   
1488  C CB  . GLN A 225 ? 0.5101 0.5778 0.6624 -0.0113 0.0055  -0.1750 225 GLN A CB  
1489  C CG  . GLN A 225 ? 0.5577 0.6306 0.6932 -0.0091 0.0092  -0.1885 225 GLN A CG  
1490  C CD  . GLN A 225 ? 0.6691 0.7326 0.8154 -0.0010 0.0191  -0.1902 225 GLN A CD  
1491  O OE1 . GLN A 225 ? 0.8726 0.9206 1.0371 -0.0005 0.0241  -0.1992 225 GLN A OE1 
1492  N NE2 . GLN A 225 ? 0.6326 0.7053 0.7707 0.0056  0.0220  -0.1812 225 GLN A NE2 
1493  N N   . ILE A 226 ? 0.4902 0.5599 0.6461 0.0094  0.0123  -0.1377 226 ILE A N   
1494  C CA  . ILE A 226 ? 0.4864 0.5483 0.6558 0.0177  0.0169  -0.1302 226 ILE A CA  
1495  C C   . ILE A 226 ? 0.5093 0.5846 0.6675 0.0229  0.0183  -0.1278 226 ILE A C   
1496  O O   . ILE A 226 ? 0.4781 0.5664 0.6190 0.0206  0.0142  -0.1232 226 ILE A O   
1497  C CB  . ILE A 226 ? 0.4760 0.5300 0.6547 0.0191  0.0139  -0.1120 226 ILE A CB  
1498  C CG1 . ILE A 226 ? 0.4946 0.5411 0.6872 0.0282  0.0162  -0.1034 226 ILE A CG1 
1499  C CG2 . ILE A 226 ? 0.4637 0.5304 0.6269 0.0168  0.0082  -0.1002 226 ILE A CG2 
1500  C CD1 . ILE A 226 ? 0.4884 0.5234 0.6892 0.0293  0.0133  -0.0861 226 ILE A CD1 
1501  N N   . GLU A 227 ? 0.5198 0.5920 0.6902 0.0296  0.0246  -0.1319 227 GLU A N   
1502  C CA  . GLU A 227 ? 0.5002 0.5850 0.6661 0.0346  0.0273  -0.1288 227 GLU A CA  
1503  C C   . GLU A 227 ? 0.4558 0.5445 0.6222 0.0377  0.0209  -0.1094 227 GLU A C   
1504  O O   . GLU A 227 ? 0.4579 0.5363 0.6352 0.0394  0.0173  -0.0991 227 GLU A O   
1505  C CB  . GLU A 227 ? 0.5549 0.6351 0.7405 0.0417  0.0359  -0.1374 227 GLU A CB  
1506  C CG  . GLU A 227 ? 0.7423 0.8164 0.9279 0.0388  0.0432  -0.1587 227 GLU A CG  
1507  C CD  . GLU A 227 ? 0.8210 0.9088 0.9872 0.0361  0.0495  -0.1712 227 GLU A CD  
1508  O OE1 . GLU A 227 ? 0.7798 0.8795 0.9458 0.0401  0.0537  -0.1668 227 GLU A OE1 
1509  O OE2 . GLU A 227 ? 0.9042 0.9911 1.0546 0.0292  0.0502  -0.1852 227 GLU A OE2 
1510  N N   . PRO A 228 ? 0.4455 0.5482 0.5990 0.0377  0.0193  -0.1040 228 PRO A N   
1511  C CA  . PRO A 228 ? 0.4235 0.5295 0.5774 0.0403  0.0130  -0.0873 228 PRO A CA  
1512  C C   . PRO A 228 ? 0.4221 0.5232 0.5974 0.0481  0.0129  -0.0803 228 PRO A C   
1513  O O   . PRO A 228 ? 0.3892 0.4855 0.5666 0.0497  0.0065  -0.0669 228 PRO A O   
1514  C CB  . PRO A 228 ? 0.3892 0.5100 0.5274 0.0384  0.0126  -0.0860 228 PRO A CB  
1515  C CG  . PRO A 228 ? 0.3965 0.5221 0.5297 0.0367  0.0206  -0.1007 228 PRO A CG  
1516  C CD  . PRO A 228 ? 0.4518 0.5668 0.5875 0.0342  0.0225  -0.1121 228 PRO A CD  
1517  N N   . GLN A 229 ? 0.3956 0.4976 0.5869 0.0531  0.0198  -0.0891 229 GLN A N   
1518  C CA  . GLN A 229 ? 0.4319 0.5294 0.6476 0.0616  0.0186  -0.0824 229 GLN A CA  
1519  C C   . GLN A 229 ? 0.4413 0.5198 0.6674 0.0629  0.0152  -0.0769 229 GLN A C   
1520  O O   . GLN A 229 ? 0.4148 0.4878 0.6503 0.0675  0.0085  -0.0628 229 GLN A O   
1521  C CB  . GLN A 229 ? 0.4138 0.5165 0.6480 0.0671  0.0282  -0.0949 229 GLN A CB  
1522  C CG  . GLN A 229 ? 0.4293 0.5291 0.6935 0.0771  0.0263  -0.0885 229 GLN A CG  
1523  C CD  . GLN A 229 ? 0.4424 0.5539 0.7079 0.0794  0.0175  -0.0732 229 GLN A CD  
1524  O OE1 . GLN A 229 ? 0.4515 0.5798 0.7188 0.0795  0.0206  -0.0755 229 GLN A OE1 
1525  N NE2 . GLN A 229 ? 0.4342 0.5369 0.6981 0.0805  0.0067  -0.0579 229 GLN A NE2 
1526  N N   . ALA A 230 ? 0.4346 0.5026 0.6590 0.0585  0.0195  -0.0878 230 ALA A N   
1527  C CA  . ALA A 230 ? 0.4524 0.5010 0.6873 0.0582  0.0175  -0.0829 230 ALA A CA  
1528  C C   . ALA A 230 ? 0.4252 0.4715 0.6451 0.0531  0.0102  -0.0677 230 ALA A C   
1529  O O   . ALA A 230 ? 0.4352 0.4683 0.6626 0.0548  0.0065  -0.0550 230 ALA A O   
1530  C CB  . ALA A 230 ? 0.4463 0.4853 0.6831 0.0531  0.0238  -0.1001 230 ALA A CB  
1531  N N   . TRP A 231 ? 0.4138 0.4722 0.6123 0.0468  0.0086  -0.0686 231 TRP A N   
1532  C CA  . TRP A 231 ? 0.4243 0.4823 0.6094 0.0424  0.0031  -0.0557 231 TRP A CA  
1533  C C   . TRP A 231 ? 0.4412 0.5010 0.6259 0.0476  -0.0029 -0.0397 231 TRP A C   
1534  O O   . TRP A 231 ? 0.4393 0.4895 0.6219 0.0470  -0.0064 -0.0269 231 TRP A O   
1535  C CB  . TRP A 231 ? 0.4102 0.4819 0.5758 0.0363  0.0023  -0.0606 231 TRP A CB  
1536  C CG  . TRP A 231 ? 0.4090 0.4818 0.5626 0.0320  -0.0015 -0.0504 231 TRP A CG  
1537  C CD1 . TRP A 231 ? 0.4413 0.5063 0.5957 0.0263  -0.0006 -0.0487 231 TRP A CD1 
1538  C CD2 . TRP A 231 ? 0.3961 0.4787 0.5360 0.0325  -0.0059 -0.0416 231 TRP A CD2 
1539  N NE1 . TRP A 231 ? 0.4518 0.5223 0.5935 0.0236  -0.0032 -0.0395 231 TRP A NE1 
1540  C CE2 . TRP A 231 ? 0.4353 0.5157 0.5673 0.0276  -0.0068 -0.0355 231 TRP A CE2 
1541  C CE3 . TRP A 231 ? 0.4223 0.5153 0.5571 0.0362  -0.0087 -0.0389 231 TRP A CE3 
1542  C CZ2 . TRP A 231 ? 0.4096 0.4971 0.5280 0.0270  -0.0101 -0.0279 231 TRP A CZ2 
1543  C CZ3 . TRP A 231 ? 0.4150 0.5141 0.5363 0.0350  -0.0131 -0.0310 231 TRP A CZ3 
1544  C CH2 . TRP A 231 ? 0.3754 0.4714 0.4882 0.0307  -0.0136 -0.0261 231 TRP A CH2 
1545  N N   . LEU A 232 ? 0.4071 0.4791 0.5934 0.0524  -0.0043 -0.0403 232 LEU A N   
1546  C CA  . LEU A 232 ? 0.4393 0.5141 0.6273 0.0573  -0.0115 -0.0265 232 LEU A CA  
1547  C C   . LEU A 232 ? 0.4366 0.4973 0.6435 0.0636  -0.0142 -0.0182 232 LEU A C   
1548  O O   . LEU A 232 ? 0.4692 0.5238 0.6711 0.0646  -0.0213 -0.0032 232 LEU A O   
1549  C CB  . LEU A 232 ? 0.4309 0.5220 0.6227 0.0606  -0.0117 -0.0304 232 LEU A CB  
1550  C CG  . LEU A 232 ? 0.4384 0.5429 0.6111 0.0551  -0.0111 -0.0342 232 LEU A CG  
1551  C CD1 . LEU A 232 ? 0.3872 0.5060 0.5680 0.0580  -0.0091 -0.0386 232 LEU A CD1 
1552  C CD2 . LEU A 232 ? 0.4765 0.5817 0.6319 0.0519  -0.0182 -0.0231 232 LEU A CD2 
1553  N N   . ASN A 233 ? 0.4236 0.4779 0.6515 0.0680  -0.0087 -0.0276 233 ASN A N   
1554  C CA  . ASN A 233 ? 0.4540 0.4930 0.7029 0.0750  -0.0117 -0.0193 233 ASN A CA  
1555  C C   . ASN A 233 ? 0.4893 0.5100 0.7302 0.0701  -0.0134 -0.0088 233 ASN A C   
1556  O O   . ASN A 233 ? 0.5174 0.5264 0.7638 0.0740  -0.0198 0.0067  233 ASN A O   
1557  C CB  . ASN A 233 ? 0.4284 0.4622 0.7025 0.0803  -0.0037 -0.0340 233 ASN A CB  
1558  C CG  . ASN A 233 ? 0.4419 0.4932 0.7290 0.0863  -0.0007 -0.0426 233 ASN A CG  
1559  O OD1 . ASN A 233 ? 0.4984 0.5645 0.7804 0.0875  -0.0062 -0.0356 233 ASN A OD1 
1560  N ND2 . ASN A 233 ? 0.4217 0.4714 0.7259 0.0894  0.0090  -0.0590 233 ASN A ND2 
1561  N N   . GLU A 234 ? 0.4825 0.5010 0.7109 0.0612  -0.0079 -0.0165 234 GLU A N   
1562  C CA  . GLU A 234 ? 0.4778 0.4813 0.6993 0.0549  -0.0077 -0.0072 234 GLU A CA  
1563  C C   . GLU A 234 ? 0.4923 0.4986 0.6936 0.0529  -0.0142 0.0101  234 GLU A C   
1564  O O   . GLU A 234 ? 0.4992 0.4907 0.6987 0.0519  -0.0164 0.0245  234 GLU A O   
1565  C CB  . GLU A 234 ? 0.4742 0.4792 0.6892 0.0457  -0.0010 -0.0208 234 GLU A CB  
1566  C CG  . GLU A 234 ? 0.5542 0.5472 0.7638 0.0378  0.0006  -0.0127 234 GLU A CG  
1567  C CD  . GLU A 234 ? 0.5406 0.5361 0.7497 0.0288  0.0061  -0.0273 234 GLU A CD  
1568  O OE1 . GLU A 234 ? 0.5194 0.5114 0.7414 0.0290  0.0097  -0.0428 234 GLU A OE1 
1569  O OE2 . GLU A 234 ? 0.5403 0.5433 0.7357 0.0219  0.0065  -0.0246 234 GLU A OE2 
1570  N N   . ILE A 235 ? 0.4651 0.4893 0.6506 0.0523  -0.0173 0.0091  235 ILE A N   
1571  C CA  . ILE A 235 ? 0.4620 0.4890 0.6271 0.0505  -0.0233 0.0233  235 ILE A CA  
1572  C C   . ILE A 235 ? 0.5043 0.5253 0.6750 0.0578  -0.0324 0.0381  235 ILE A C   
1573  O O   . ILE A 235 ? 0.5252 0.5360 0.6839 0.0562  -0.0363 0.0533  235 ILE A O   
1574  C CB  . ILE A 235 ? 0.4549 0.5011 0.6048 0.0486  -0.0248 0.0175  235 ILE A CB  
1575  C CG1 . ILE A 235 ? 0.4231 0.4757 0.5653 0.0415  -0.0180 0.0056  235 ILE A CG1 
1576  C CG2 . ILE A 235 ? 0.4444 0.4929 0.5746 0.0478  -0.0317 0.0308  235 ILE A CG2 
1577  C CD1 . ILE A 235 ? 0.4124 0.4819 0.5422 0.0406  -0.0198 0.0003  235 ILE A CD1 
1578  N N   . THR A 236 ? 0.4809 0.5091 0.6694 0.0658  -0.0360 0.0342  236 THR A N   
1579  C CA  . THR A 236 ? 0.5021 0.5278 0.6990 0.0736  -0.0468 0.0479  236 THR A CA  
1580  C C   . THR A 236 ? 0.5343 0.5381 0.7453 0.0772  -0.0481 0.0586  236 THR A C   
1581  O O   . THR A 236 ? 0.5325 0.5300 0.7443 0.0822  -0.0586 0.0747  236 THR A O   
1582  C CB  . THR A 236 ? 0.5025 0.5433 0.7206 0.0812  -0.0492 0.0399  236 THR A CB  
1583  O OG1 . THR A 236 ? 0.4919 0.5303 0.7321 0.0838  -0.0396 0.0252  236 THR A OG1 
1584  C CG2 . THR A 236 ? 0.4725 0.5333 0.6760 0.0774  -0.0498 0.0334  236 THR A CG2 
1585  N N   . THR A 237 ? 0.4991 0.4907 0.7217 0.0748  -0.0386 0.0498  237 THR A N   
1586  C CA  . THR A 237 ? 0.5706 0.5385 0.8073 0.0768  -0.0384 0.0591  237 THR A CA  
1587  C C   . THR A 237 ? 0.5680 0.5222 0.7828 0.0676  -0.0365 0.0719  237 THR A C   
1588  O O   . THR A 237 ? 0.6053 0.5408 0.8221 0.0691  -0.0407 0.0888  237 THR A O   
1589  C CB  . THR A 237 ? 0.5331 0.4936 0.7940 0.0778  -0.0285 0.0416  237 THR A CB  
1590  O OG1 . THR A 237 ? 0.6230 0.5929 0.9077 0.0879  -0.0296 0.0324  237 THR A OG1 
1591  C CG2 . THR A 237 ? 0.6366 0.5696 0.9112 0.0773  -0.0263 0.0494  237 THR A CG2 
1592  N N   . THR A 238 ? 0.5525 0.5160 0.7465 0.0580  -0.0303 0.0655  238 THR A N   
1593  C CA  . THR A 238 ? 0.5697 0.5219 0.7466 0.0486  -0.0259 0.0756  238 THR A CA  
1594  C C   . THR A 238 ? 0.5697 0.5291 0.7162 0.0455  -0.0307 0.0886  238 THR A C   
1595  O O   . THR A 238 ? 0.5871 0.5335 0.7192 0.0404  -0.0297 0.1037  238 THR A O   
1596  C CB  . THR A 238 ? 0.5738 0.5311 0.7507 0.0396  -0.0149 0.0595  238 THR A CB  
1597  O OG1 . THR A 238 ? 0.5950 0.5470 0.7973 0.0420  -0.0107 0.0446  238 THR A OG1 
1598  C CG2 . THR A 238 ? 0.6436 0.5889 0.8102 0.0292  -0.0082 0.0687  238 THR A CG2 
1599  N N   . ALA A 239 ? 0.5843 0.5626 0.7212 0.0486  -0.0364 0.0839  239 ALA A N   
1600  C CA  . ALA A 239 ? 0.5578 0.5443 0.6651 0.0447  -0.0399 0.0916  239 ALA A CA  
1601  C C   . ALA A 239 ? 0.5116 0.5095 0.6173 0.0522  -0.0525 0.0946  239 ALA A C   
1602  O O   . ALA A 239 ? 0.5118 0.5086 0.6396 0.0607  -0.0590 0.0955  239 ALA A O   
1603  C CB  . ALA A 239 ? 0.4891 0.4883 0.5846 0.0369  -0.0308 0.0785  239 ALA A CB  
1604  N N   . HIS A 240 ? 0.5109 0.5206 0.5926 0.0490  -0.0557 0.0949  240 HIS A N   
1605  C CA  . HIS A 240 ? 0.5431 0.5639 0.6201 0.0541  -0.0685 0.0981  240 HIS A CA  
1606  C C   . HIS A 240 ? 0.4624 0.5023 0.5390 0.0526  -0.0660 0.0821  240 HIS A C   
1607  O O   . HIS A 240 ? 0.4847 0.5303 0.5395 0.0467  -0.0630 0.0789  240 HIS A O   
1608  C CB  . HIS A 240 ? 0.5290 0.5449 0.5751 0.0509  -0.0756 0.1132  240 HIS A CB  
1609  C CG  . HIS A 240 ? 0.6177 0.6131 0.6586 0.0505  -0.0767 0.1310  240 HIS A CG  
1610  N ND1 . HIS A 240 ? 0.6384 0.6254 0.6468 0.0445  -0.0771 0.1444  240 HIS A ND1 
1611  C CD2 . HIS A 240 ? 0.6207 0.6013 0.6845 0.0554  -0.0776 0.1383  240 HIS A CD2 
1612  C CE1 . HIS A 240 ? 0.6721 0.6398 0.6826 0.0451  -0.0781 0.1604  240 HIS A CE1 
1613  N NE2 . HIS A 240 ? 0.6441 0.6070 0.6892 0.0520  -0.0788 0.1570  240 HIS A NE2 
1614  N N   . LEU A 241 ? 0.4664 0.5158 0.5669 0.0579  -0.0668 0.0723  241 LEU A N   
1615  C CA  . LEU A 241 ? 0.4398 0.5060 0.5397 0.0562  -0.0646 0.0590  241 LEU A CA  
1616  C C   . LEU A 241 ? 0.4696 0.5461 0.5605 0.0576  -0.0763 0.0632  241 LEU A C   
1617  O O   . LEU A 241 ? 0.4933 0.5738 0.6002 0.0637  -0.0857 0.0678  241 LEU A O   
1618  C CB  . LEU A 241 ? 0.4346 0.5070 0.5612 0.0603  -0.0595 0.0471  241 LEU A CB  
1619  C CG  . LEU A 241 ? 0.4599 0.5481 0.5850 0.0578  -0.0559 0.0343  241 LEU A CG  
1620  C CD1 . LEU A 241 ? 0.4147 0.5028 0.5219 0.0505  -0.0481 0.0280  241 LEU A CD1 
1621  C CD2 . LEU A 241 ? 0.4164 0.5106 0.5660 0.0619  -0.0507 0.0239  241 LEU A CD2 
1622  N N   . LYS A 242 ? 0.4485 0.5295 0.5154 0.0518  -0.0762 0.0612  242 LYS A N   
1623  C CA  . LYS A 242 ? 0.4696 0.5591 0.5254 0.0516  -0.0874 0.0636  242 LYS A CA  
1624  C C   . LYS A 242 ? 0.4795 0.5845 0.5489 0.0520  -0.0879 0.0523  242 LYS A C   
1625  O O   . LYS A 242 ? 0.4600 0.5738 0.5368 0.0543  -0.0985 0.0541  242 LYS A O   
1626  C CB  . LYS A 242 ? 0.4495 0.5354 0.4727 0.0451  -0.0863 0.0655  242 LYS A CB  
1627  C CG  . LYS A 242 ? 0.5244 0.5951 0.5310 0.0425  -0.0820 0.0762  242 LYS A CG  
1628  C CD  . LYS A 242 ? 0.5673 0.6295 0.5727 0.0466  -0.0936 0.0920  242 LYS A CD  
1629  C CE  . LYS A 242 ? 0.5627 0.6089 0.5465 0.0424  -0.0885 0.1042  242 LYS A CE  
1630  N NZ  . LYS A 242 ? 0.5677 0.6135 0.5154 0.0361  -0.0887 0.1066  242 LYS A NZ  
1631  N N   . THR A 243 ? 0.4234 0.5319 0.4961 0.0493  -0.0771 0.0413  243 THR A N   
1632  C CA  . THR A 243 ? 0.4147 0.5360 0.4964 0.0483  -0.0755 0.0313  243 THR A CA  
1633  C C   . THR A 243 ? 0.3989 0.5202 0.4887 0.0474  -0.0636 0.0222  243 THR A C   
1634  O O   . THR A 243 ? 0.4044 0.5176 0.4857 0.0451  -0.0570 0.0216  243 THR A O   
1635  C CB  . THR A 243 ? 0.4472 0.5720 0.5089 0.0430  -0.0778 0.0280  243 THR A CB  
1636  O OG1 . THR A 243 ? 0.5217 0.6433 0.5673 0.0423  -0.0879 0.0357  243 THR A OG1 
1637  C CG2 . THR A 243 ? 0.4403 0.5771 0.5134 0.0419  -0.0788 0.0207  243 THR A CG2 
1638  N N   . VAL A 244 ? 0.3979 0.5291 0.5031 0.0484  -0.0609 0.0150  244 VAL A N   
1639  C CA  . VAL A 244 ? 0.4028 0.5353 0.5107 0.0465  -0.0507 0.0058  244 VAL A CA  
1640  C C   . VAL A 244 ? 0.3771 0.5210 0.4875 0.0442  -0.0493 -0.0002 244 VAL A C   
1641  O O   . VAL A 244 ? 0.3983 0.5508 0.5219 0.0459  -0.0531 0.0006  244 VAL A O   
1642  C CB  . VAL A 244 ? 0.3922 0.5208 0.5177 0.0505  -0.0450 0.0029  244 VAL A CB  
1643  C CG1 . VAL A 244 ? 0.3876 0.5233 0.5356 0.0560  -0.0480 0.0038  244 VAL A CG1 
1644  C CG2 . VAL A 244 ? 0.3364 0.4669 0.4611 0.0477  -0.0357 -0.0075 244 VAL A CG2 
1645  N N   . ALA A 245 ? 0.3655 0.5095 0.4647 0.0402  -0.0442 -0.0055 245 ALA A N   
1646  C CA  . ALA A 245 ? 0.3245 0.4766 0.4243 0.0375  -0.0414 -0.0104 245 ALA A CA  
1647  C C   . ALA A 245 ? 0.3464 0.4990 0.4479 0.0369  -0.0330 -0.0173 245 ALA A C   
1648  O O   . ALA A 245 ? 0.3788 0.5250 0.4728 0.0360  -0.0305 -0.0194 245 ALA A O   
1649  C CB  . ALA A 245 ? 0.3442 0.4951 0.4283 0.0335  -0.0443 -0.0100 245 ALA A CB  
1650  N N   . LEU A 246 ? 0.3410 0.5015 0.4520 0.0369  -0.0284 -0.0213 246 LEU A N   
1651  C CA  . LEU A 246 ? 0.3134 0.4753 0.4216 0.0353  -0.0203 -0.0287 246 LEU A CA  
1652  C C   . LEU A 246 ? 0.3537 0.5207 0.4514 0.0306  -0.0191 -0.0290 246 LEU A C   
1653  O O   . LEU A 246 ? 0.3419 0.5154 0.4457 0.0294  -0.0200 -0.0262 246 LEU A O   
1654  C CB  . LEU A 246 ? 0.3667 0.5332 0.4923 0.0386  -0.0138 -0.0338 246 LEU A CB  
1655  C CG  . LEU A 246 ? 0.3298 0.5004 0.4510 0.0362  -0.0044 -0.0426 246 LEU A CG  
1656  C CD1 . LEU A 246 ? 0.3677 0.5305 0.4761 0.0345  -0.0032 -0.0480 246 LEU A CD1 
1657  C CD2 . LEU A 246 ? 0.3555 0.5317 0.4972 0.0403  0.0027  -0.0481 246 LEU A CD2 
1658  N N   . ILE A 247 ? 0.3378 0.5017 0.4211 0.0279  -0.0179 -0.0316 247 ILE A N   
1659  C CA  . ILE A 247 ? 0.3425 0.5088 0.4141 0.0238  -0.0179 -0.0302 247 ILE A CA  
1660  C C   . ILE A 247 ? 0.3676 0.5359 0.4309 0.0217  -0.0119 -0.0362 247 ILE A C   
1661  O O   . ILE A 247 ? 0.3152 0.4800 0.3755 0.0225  -0.0114 -0.0413 247 ILE A O   
1662  C CB  . ILE A 247 ? 0.3386 0.4992 0.3998 0.0228  -0.0245 -0.0265 247 ILE A CB  
1663  C CG1 . ILE A 247 ? 0.3599 0.5176 0.4255 0.0245  -0.0300 -0.0222 247 ILE A CG1 
1664  C CG2 . ILE A 247 ? 0.3421 0.5033 0.3932 0.0193  -0.0253 -0.0239 247 ILE A CG2 
1665  C CD1 . ILE A 247 ? 0.3950 0.5468 0.4513 0.0243  -0.0341 -0.0210 247 ILE A CD1 
1666  N N   . GLY A 248 ? 0.3802 0.5540 0.4391 0.0184  -0.0072 -0.0358 248 GLY A N   
1667  C CA  . GLY A 248 ? 0.3662 0.5415 0.4119 0.0157  -0.0019 -0.0412 248 GLY A CA  
1668  C C   . GLY A 248 ? 0.3730 0.5548 0.4134 0.0115  0.0056  -0.0401 248 GLY A C   
1669  O O   . GLY A 248 ? 0.3741 0.5603 0.4248 0.0105  0.0073  -0.0352 248 GLY A O   
1670  N N   . PRO A 249 ? 0.4102 0.5932 0.4337 0.0083  0.0103  -0.0446 249 PRO A N   
1671  C CA  . PRO A 249 ? 0.4612 0.6501 0.4758 0.0033  0.0192  -0.0431 249 PRO A CA  
1672  C C   . PRO A 249 ? 0.4532 0.6508 0.4872 0.0048  0.0304  -0.0488 249 PRO A C   
1673  O O   . PRO A 249 ? 0.4028 0.6011 0.4463 0.0088  0.0345  -0.0585 249 PRO A O   
1674  C CB  . PRO A 249 ? 0.5083 0.6960 0.4982 0.0001  0.0209  -0.0485 249 PRO A CB  
1675  C CG  . PRO A 249 ? 0.4948 0.6757 0.4818 0.0030  0.0098  -0.0507 249 PRO A CG  
1676  C CD  . PRO A 249 ? 0.4295 0.6087 0.4407 0.0085  0.0078  -0.0519 249 PRO A CD  
1677  N N   . GLY A 250 ? 0.4492 0.6534 0.4901 0.0013  0.0358  -0.0431 250 GLY A N   
1678  C CA  . GLY A 250 ? 0.3965 0.6117 0.4597 0.0023  0.0467  -0.0476 250 GLY A CA  
1679  C C   . GLY A 250 ? 0.4101 0.6277 0.5026 0.0085  0.0412  -0.0472 250 GLY A C   
1680  O O   . GLY A 250 ? 0.3691 0.5973 0.4848 0.0101  0.0486  -0.0501 250 GLY A O   
1681  N N   . ILE A 251 ? 0.3769 0.5856 0.4690 0.0119  0.0284  -0.0432 251 ILE A N   
1682  C CA  . ILE A 251 ? 0.3452 0.5545 0.4599 0.0174  0.0214  -0.0414 251 ILE A CA  
1683  C C   . ILE A 251 ? 0.3716 0.5859 0.4965 0.0143  0.0169  -0.0335 251 ILE A C   
1684  O O   . ILE A 251 ? 0.3872 0.5971 0.4979 0.0093  0.0131  -0.0275 251 ILE A O   
1685  C CB  . ILE A 251 ? 0.3456 0.5432 0.4520 0.0209  0.0107  -0.0399 251 ILE A CB  
1686  C CG1 . ILE A 251 ? 0.3173 0.5095 0.4141 0.0226  0.0145  -0.0482 251 ILE A CG1 
1687  C CG2 . ILE A 251 ? 0.3359 0.5333 0.4615 0.0259  0.0030  -0.0364 251 ILE A CG2 
1688  C CD1 . ILE A 251 ? 0.3813 0.5783 0.4950 0.0264  0.0238  -0.0570 251 ILE A CD1 
1689  N N   . THR A 252 ? 0.3475 0.5711 0.4989 0.0172  0.0167  -0.0337 252 THR A N   
1690  C CA  . THR A 252 ? 0.3776 0.6069 0.5422 0.0140  0.0109  -0.0275 252 THR A CA  
1691  C C   . THR A 252 ? 0.3948 0.6251 0.5777 0.0202  -0.0001 -0.0259 252 THR A C   
1692  O O   . THR A 252 ? 0.3796 0.6057 0.5657 0.0268  -0.0016 -0.0287 252 THR A O   
1693  C CB  . THR A 252 ? 0.4295 0.6735 0.6108 0.0094  0.0223  -0.0286 252 THR A CB  
1694  O OG1 . THR A 252 ? 0.4896 0.7441 0.6949 0.0153  0.0293  -0.0354 252 THR A OG1 
1695  C CG2 . THR A 252 ? 0.4113 0.6534 0.5699 0.0028  0.0336  -0.0290 252 THR A CG2 
1696  N N   . GLY A 253 ? 0.3653 0.6012 0.5610 0.0175  -0.0078 -0.0213 253 GLY A N   
1697  C CA  . GLY A 253 ? 0.3386 0.5737 0.5448 0.0222  -0.0211 -0.0183 253 GLY A CA  
1698  C C   . GLY A 253 ? 0.4000 0.6413 0.6285 0.0304  -0.0206 -0.0207 253 GLY A C   
1699  O O   . GLY A 253 ? 0.4181 0.6518 0.6444 0.0359  -0.0296 -0.0181 253 GLY A O   
1700  N N   . GLN A 254 ? 0.3507 0.6046 0.6003 0.0313  -0.0092 -0.0256 254 GLN A N   
1701  C CA  . GLN A 254 ? 0.3970 0.6578 0.6737 0.0399  -0.0080 -0.0287 254 GLN A CA  
1702  C C   . GLN A 254 ? 0.4030 0.6548 0.6720 0.0450  0.0012  -0.0353 254 GLN A C   
1703  O O   . GLN A 254 ? 0.3547 0.6116 0.6481 0.0522  0.0053  -0.0396 254 GLN A O   
1704  C CB  . GLN A 254 ? 0.4021 0.6834 0.7117 0.0389  0.0003  -0.0320 254 GLN A CB  
1705  C CG  . GLN A 254 ? 0.4918 0.7844 0.8201 0.0356  -0.0116 -0.0262 254 GLN A CG  
1706  C CD  . GLN A 254 ? 0.5565 0.8457 0.8929 0.0424  -0.0299 -0.0205 254 GLN A CD  
1707  O OE1 . GLN A 254 ? 0.5913 0.8760 0.9160 0.0389  -0.0438 -0.0149 254 GLN A OE1 
1708  N NE2 . GLN A 254 ? 0.5760 0.8665 0.9319 0.0523  -0.0300 -0.0219 254 GLN A NE2 
1709  N N   . SER A 255 ? 0.3595 0.5981 0.5975 0.0416  0.0038  -0.0365 255 SER A N   
1710  C CA  . SER A 255 ? 0.3915 0.6224 0.6219 0.0448  0.0128  -0.0444 255 SER A CA  
1711  C C   . SER A 255 ? 0.3852 0.6070 0.6265 0.0531  0.0062  -0.0436 255 SER A C   
1712  O O   . SER A 255 ? 0.3546 0.5752 0.6088 0.0582  0.0141  -0.0512 255 SER A O   
1713  C CB  . SER A 255 ? 0.3506 0.5704 0.5468 0.0390  0.0141  -0.0451 255 SER A CB  
1714  O OG  . SER A 255 ? 0.3972 0.6242 0.5836 0.0320  0.0225  -0.0464 255 SER A OG  
1715  N N   . LEU A 256 ? 0.3900 0.6035 0.6235 0.0540  -0.0075 -0.0346 256 LEU A N   
1716  C CA  . LEU A 256 ? 0.3914 0.5945 0.6319 0.0609  -0.0146 -0.0310 256 LEU A CA  
1717  C C   . LEU A 256 ? 0.4090 0.6211 0.6810 0.0677  -0.0213 -0.0266 256 LEU A C   
1718  O O   . LEU A 256 ? 0.3891 0.6125 0.6694 0.0656  -0.0283 -0.0219 256 LEU A O   
1719  C CB  . LEU A 256 ? 0.3476 0.5386 0.5643 0.0583  -0.0253 -0.0228 256 LEU A CB  
1720  C CG  . LEU A 256 ? 0.3716 0.5523 0.5615 0.0534  -0.0207 -0.0263 256 LEU A CG  
1721  C CD1 . LEU A 256 ? 0.3414 0.5121 0.5126 0.0516  -0.0303 -0.0183 256 LEU A CD1 
1722  C CD2 . LEU A 256 ? 0.3624 0.5356 0.5570 0.0565  -0.0126 -0.0338 256 LEU A CD2 
1723  N N   . THR A 257 ? 0.4140 0.6208 0.7048 0.0757  -0.0200 -0.0282 257 THR A N   
1724  C CA  . THR A 257 ? 0.4195 0.6323 0.7418 0.0841  -0.0286 -0.0226 257 THR A CA  
1725  C C   . THR A 257 ? 0.4657 0.6605 0.7857 0.0900  -0.0367 -0.0153 257 THR A C   
1726  O O   . THR A 257 ? 0.4376 0.6168 0.7353 0.0872  -0.0333 -0.0165 257 THR A O   
1727  C CB  . THR A 257 ? 0.4549 0.6814 0.8126 0.0897  -0.0173 -0.0321 257 THR A CB  
1728  O OG1 . THR A 257 ? 0.4638 0.6797 0.8205 0.0924  -0.0047 -0.0424 257 THR A OG1 
1729  C CG2 . THR A 257 ? 0.4495 0.6947 0.8105 0.0830  -0.0084 -0.0378 257 THR A CG2 
1730  N N   . ASP A 258 ? 0.5043 0.7012 0.8480 0.0977  -0.0483 -0.0066 258 ASP A N   
1731  C CA  . ASP A 258 ? 0.5258 0.7045 0.8683 0.1035  -0.0568 0.0028  258 ASP A CA  
1732  C C   . ASP A 258 ? 0.5846 0.7630 0.9663 0.1151  -0.0561 0.0019  258 ASP A C   
1733  O O   . ASP A 258 ? 0.5412 0.7064 0.9290 0.1214  -0.0663 0.0128  258 ASP A O   
1734  C CB  . ASP A 258 ? 0.5233 0.6995 0.8491 0.1016  -0.0747 0.0177  258 ASP A CB  
1735  C CG  . ASP A 258 ? 0.5920 0.7869 0.9417 0.1048  -0.0864 0.0222  258 ASP A CG  
1736  O OD1 . ASP A 258 ? 0.6051 0.8163 0.9853 0.1078  -0.0793 0.0138  258 ASP A OD1 
1737  O OD2 . ASP A 258 ? 0.6135 0.8077 0.9505 0.1034  -0.1024 0.0335  258 ASP A OD2 
1738  N N   . VAL A 259 ? 0.5893 0.7813 0.9972 0.1180  -0.0435 -0.0110 259 VAL A N   
1739  C CA  . VAL A 259 ? 0.6356 0.8284 1.0840 0.1295  -0.0394 -0.0156 259 VAL A CA  
1740  C C   . VAL A 259 ? 0.6509 0.8366 1.0985 0.1288  -0.0196 -0.0326 259 VAL A C   
1741  O O   . VAL A 259 ? 0.6246 0.8134 1.0465 0.1195  -0.0089 -0.0416 259 VAL A O   
1742  C CB  . VAL A 259 ? 0.6299 0.8482 1.1160 0.1343  -0.0415 -0.0171 259 VAL A CB  
1743  C CG1 . VAL A 259 ? 0.6635 0.8907 1.1443 0.1320  -0.0615 -0.0024 259 VAL A CG1 
1744  C CG2 . VAL A 259 ? 0.6058 0.8414 1.0914 0.1275  -0.0238 -0.0320 259 VAL A CG2 
1745  N N   . PRO A 260 ? 0.6860 0.8609 1.1599 0.1383  -0.0150 -0.0374 260 PRO A N   
1746  C CA  . PRO A 260 ? 0.6921 0.8601 1.1658 0.1376  0.0039  -0.0559 260 PRO A CA  
1747  C C   . PRO A 260 ? 0.7049 0.8951 1.1863 0.1345  0.0197  -0.0711 260 PRO A C   
1748  O O   . PRO A 260 ? 0.7016 0.9130 1.2009 0.1354  0.0172  -0.0680 260 PRO A O   
1749  C CB  . PRO A 260 ? 0.6572 0.8125 1.1680 0.1505  0.0038  -0.0573 260 PRO A CB  
1750  C CG  . PRO A 260 ? 0.6904 0.8360 1.2037 0.1550  -0.0170 -0.0356 260 PRO A CG  
1751  C CD  . PRO A 260 ? 0.6726 0.8380 1.1750 0.1499  -0.0280 -0.0255 260 PRO A CD  
1752  N N   . ARG A 261 ? 0.8416 1.0269 1.3088 0.1301  0.0362  -0.0876 261 ARG A N   
1753  C CA  . ARG A 261 ? 0.8555 1.0600 1.3234 0.1258  0.0531  -0.1020 261 ARG A CA  
1754  C C   . ARG A 261 ? 0.8947 1.0969 1.3836 0.1316  0.0712  -0.1221 261 ARG A C   
1755  O O   . ARG A 261 ? 0.8019 1.0225 1.3187 0.1357  0.0832  -0.1315 261 ARG A O   
1756  C CB  . ARG A 261 ? 0.9444 1.1487 1.3662 0.1122  0.0563  -0.1034 261 ARG A CB  
1757  C CG  . ARG A 261 ? 1.0488 1.2700 1.4644 0.1063  0.0742  -0.1171 261 ARG A CG  
1758  C CD  . ARG A 261 ? 1.0938 1.3161 1.4657 0.0935  0.0735  -0.1136 261 ARG A CD  
1759  N NE  . ARG A 261 ? 1.2561 1.4921 1.6192 0.0875  0.0912  -0.1258 261 ARG A NE  
1760  C CZ  . ARG A 261 ? 1.1800 1.4237 1.5151 0.0772  0.0932  -0.1222 261 ARG A CZ  
1761  N NH1 . ARG A 261 ? 0.9194 1.1588 1.2336 0.0719  0.0787  -0.1080 261 ARG A NH1 
1762  N NH2 . ARG A 261 ? 1.1643 1.4197 1.4920 0.0721  0.1106  -0.1329 261 ARG A NH2 
1763  N N   . MET B 1   ? 0.4498 1.0503 0.8039 -0.2188 -0.0103 -0.1022 1   MET B N   
1764  C CA  . MET B 1   ? 0.4929 1.0199 0.8033 -0.2310 -0.0144 -0.0829 1   MET B CA  
1765  C C   . MET B 1   ? 0.5105 1.0032 0.7801 -0.2068 -0.0079 -0.0740 1   MET B C   
1766  O O   . MET B 1   ? 0.4682 0.9782 0.7394 -0.1757 -0.0079 -0.0845 1   MET B O   
1767  C CB  . MET B 1   ? 0.4475 0.9315 0.7538 -0.2267 -0.0393 -0.0899 1   MET B CB  
1768  C CG  . MET B 1   ? 0.5009 0.9700 0.7897 -0.1888 -0.0526 -0.1002 1   MET B CG  
1769  S SD  . MET B 1   ? 0.5574 0.9861 0.8351 -0.1881 -0.0773 -0.1137 1   MET B SD  
1770  C CE  . MET B 1   ? 0.5009 0.9217 0.7490 -0.1495 -0.0854 -0.1183 1   MET B CE  
1771  N N   . GLN B 2   ? 0.5203 0.9614 0.7558 -0.2213 -0.0061 -0.0538 2   GLN B N   
1772  C CA  . GLN B 2   ? 0.5555 0.9632 0.7530 -0.2028 -0.0019 -0.0438 2   GLN B CA  
1773  C C   . GLN B 2   ? 0.5286 0.8754 0.7071 -0.1829 -0.0206 -0.0440 2   GLN B C   
1774  O O   . GLN B 2   ? 0.5314 0.8427 0.7143 -0.1951 -0.0342 -0.0430 2   GLN B O   
1775  C CB  . GLN B 2   ? 0.6307 1.0249 0.8015 -0.2324 0.0101  -0.0197 2   GLN B CB  
1776  C CG  . GLN B 2   ? 0.7835 1.1206 0.9463 -0.2600 -0.0052 0.0004  2   GLN B CG  
1777  C CD  . GLN B 2   ? 0.8602 1.1848 0.9947 -0.2960 0.0026  0.0307  2   GLN B CD  
1778  O OE1 . GLN B 2   ? 0.8222 1.1703 0.9301 -0.2960 0.0191  0.0369  2   GLN B OE1 
1779  N NE2 . GLN B 2   ? 0.8358 1.1218 0.9740 -0.3290 -0.0108 0.0500  2   GLN B NE2 
1780  N N   . ILE B 3   ? 0.5064 0.8439 0.6674 -0.1528 -0.0208 -0.0481 3   ILE B N   
1781  C CA  . ILE B 3   ? 0.4860 0.7717 0.6269 -0.1364 -0.0330 -0.0473 3   ILE B CA  
1782  C C   . ILE B 3   ? 0.5165 0.7843 0.6301 -0.1251 -0.0264 -0.0357 3   ILE B C   
1783  O O   . ILE B 3   ? 0.5100 0.8085 0.6189 -0.1239 -0.0132 -0.0341 3   ILE B O   
1784  C CB  . ILE B 3   ? 0.4650 0.7562 0.6102 -0.1135 -0.0429 -0.0646 3   ILE B CB  
1785  C CG1 . ILE B 3   ? 0.4609 0.7833 0.6060 -0.0914 -0.0380 -0.0683 3   ILE B CG1 
1786  C CG2 . ILE B 3   ? 0.4728 0.7806 0.6411 -0.1261 -0.0532 -0.0779 3   ILE B CG2 
1787  C CD1 . ILE B 3   ? 0.4039 0.7230 0.5425 -0.0710 -0.0501 -0.0767 3   ILE B CD1 
1788  N N   . PHE B 4   ? 0.4740 0.6951 0.5730 -0.1161 -0.0363 -0.0313 4   PHE B N   
1789  C CA  . PHE B 4   ? 0.4941 0.6933 0.5691 -0.1072 -0.0348 -0.0196 4   PHE B CA  
1790  C C   . PHE B 4   ? 0.4755 0.6644 0.5466 -0.0802 -0.0391 -0.0306 4   PHE B C   
1791  O O   . PHE B 4   ? 0.4923 0.6712 0.5731 -0.0735 -0.0465 -0.0429 4   PHE B O   
1792  C CB  . PHE B 4   ? 0.4940 0.6468 0.5604 -0.1228 -0.0461 -0.0015 4   PHE B CB  
1793  C CG  . PHE B 4   ? 0.5538 0.7108 0.6209 -0.1554 -0.0441 0.0143  4   PHE B CG  
1794  C CD1 . PHE B 4   ? 0.5885 0.7811 0.6390 -0.1718 -0.0279 0.0246  4   PHE B CD1 
1795  C CD2 . PHE B 4   ? 0.5769 0.7073 0.6635 -0.1721 -0.0569 0.0157  4   PHE B CD2 
1796  C CE1 . PHE B 4   ? 0.6184 0.8221 0.6685 -0.2075 -0.0231 0.0401  4   PHE B CE1 
1797  C CE2 . PHE B 4   ? 0.6431 0.7773 0.7317 -0.2069 -0.0555 0.0326  4   PHE B CE2 
1798  C CZ  . PHE B 4   ? 0.6754 0.8482 0.7444 -0.2262 -0.0376 0.0465  4   PHE B CZ  
1799  N N   . VAL B 5   ? 0.4393 0.6328 0.4951 -0.0672 -0.0339 -0.0276 5   VAL B N   
1800  C CA  . VAL B 5   ? 0.4059 0.5918 0.4576 -0.0455 -0.0371 -0.0350 5   VAL B CA  
1801  C C   . VAL B 5   ? 0.4460 0.6063 0.4813 -0.0413 -0.0399 -0.0250 5   VAL B C   
1802  O O   . VAL B 5   ? 0.4612 0.6317 0.4824 -0.0411 -0.0341 -0.0203 5   VAL B O   
1803  C CB  . VAL B 5   ? 0.4108 0.6276 0.4664 -0.0323 -0.0325 -0.0431 5   VAL B CB  
1804  C CG1 . VAL B 5   ? 0.3910 0.5952 0.4403 -0.0157 -0.0380 -0.0462 5   VAL B CG1 
1805  C CG2 . VAL B 5   ? 0.4048 0.6516 0.4801 -0.0369 -0.0335 -0.0516 5   VAL B CG2 
1806  N N   . LYS B 6   ? 0.4020 0.5332 0.4421 -0.0365 -0.0493 -0.0256 6   LYS B N   
1807  C CA  . LYS B 6   ? 0.4008 0.5089 0.4322 -0.0312 -0.0564 -0.0170 6   LYS B CA  
1808  C C   . LYS B 6   ? 0.3905 0.5074 0.4186 -0.0148 -0.0532 -0.0245 6   LYS B C   
1809  O O   . LYS B 6   ? 0.3522 0.4818 0.3874 -0.0076 -0.0494 -0.0353 6   LYS B O   
1810  C CB  . LYS B 6   ? 0.4357 0.5124 0.4858 -0.0299 -0.0700 -0.0187 6   LYS B CB  
1811  C CG  . LYS B 6   ? 0.4608 0.5151 0.5182 -0.0466 -0.0797 -0.0088 6   LYS B CG  
1812  C CD  . LYS B 6   ? 0.4405 0.4613 0.5271 -0.0399 -0.0963 -0.0168 6   LYS B CD  
1813  C CE  . LYS B 6   ? 0.4392 0.4387 0.5278 -0.0302 -0.1103 -0.0072 6   LYS B CE  
1814  N NZ  . LYS B 6   ? 0.4961 0.4633 0.6232 -0.0217 -0.1297 -0.0166 6   LYS B NZ  
1815  N N   . THR B 7   ? 0.4169 0.5262 0.4314 -0.0118 -0.0562 -0.0171 7   THR B N   
1816  C CA  . THR B 7   ? 0.3887 0.4999 0.4026 0.0009  -0.0563 -0.0226 7   THR B CA  
1817  C C   . THR B 7   ? 0.3859 0.4764 0.4017 0.0034  -0.0681 -0.0170 7   THR B C   
1818  O O   . THR B 7   ? 0.3789 0.4522 0.3900 -0.0041 -0.0784 -0.0057 7   THR B O   
1819  C CB  . THR B 7   ? 0.3762 0.5032 0.3761 0.0043  -0.0499 -0.0249 7   THR B CB  
1820  O OG1 . THR B 7   ? 0.4387 0.5614 0.4187 -0.0025 -0.0520 -0.0179 7   THR B OG1 
1821  C CG2 . THR B 7   ? 0.3919 0.5433 0.3969 0.0019  -0.0411 -0.0303 7   THR B CG2 
1822  N N   . LEU B 8   ? 0.3600 0.4524 0.3832 0.0125  -0.0690 -0.0232 8   LEU B N   
1823  C CA  . LEU B 8   ? 0.4233 0.5020 0.4551 0.0160  -0.0817 -0.0203 8   LEU B CA  
1824  C C   . LEU B 8   ? 0.3904 0.4629 0.3968 0.0122  -0.0889 -0.0111 8   LEU B C   
1825  O O   . LEU B 8   ? 0.4090 0.4709 0.4197 0.0142  -0.1031 -0.0074 8   LEU B O   
1826  C CB  . LEU B 8   ? 0.3598 0.4483 0.4108 0.0228  -0.0786 -0.0309 8   LEU B CB  
1827  C CG  . LEU B 8   ? 0.3606 0.4570 0.4387 0.0247  -0.0741 -0.0432 8   LEU B CG  
1828  C CD1 . LEU B 8   ? 0.3640 0.4797 0.4510 0.0248  -0.0645 -0.0523 8   LEU B CD1 
1829  C CD2 . LEU B 8   ? 0.3581 0.4408 0.4645 0.0295  -0.0886 -0.0458 8   LEU B CD2 
1830  N N   . THR B 9   ? 0.4267 0.5102 0.4085 0.0069  -0.0795 -0.0105 9   THR B N   
1831  C CA  . THR B 9   ? 0.4515 0.5331 0.4033 -0.0011 -0.0848 -0.0038 9   THR B CA  
1832  C C   . THR B 9   ? 0.4479 0.5156 0.3852 -0.0157 -0.0946 0.0145  9   THR B C   
1833  O O   . THR B 9   ? 0.4716 0.5364 0.3774 -0.0269 -0.1018 0.0246  9   THR B O   
1834  C CB  . THR B 9   ? 0.4529 0.5572 0.3860 -0.0031 -0.0697 -0.0141 9   THR B CB  
1835  O OG1 . THR B 9   ? 0.4778 0.5956 0.4088 -0.0130 -0.0590 -0.0103 9   THR B OG1 
1836  C CG2 . THR B 9   ? 0.4521 0.5643 0.4038 0.0112  -0.0635 -0.0295 9   THR B CG2 
1837  N N   . GLY B 10  ? 0.4476 0.5060 0.4045 -0.0179 -0.0960 0.0193  10  GLY B N   
1838  C CA  . GLY B 10  ? 0.5032 0.5430 0.4487 -0.0344 -0.1071 0.0392  10  GLY B CA  
1839  C C   . GLY B 10  ? 0.5554 0.6137 0.4771 -0.0533 -0.0918 0.0449  10  GLY B C   
1840  O O   . GLY B 10  ? 0.5867 0.6289 0.5001 -0.0717 -0.0998 0.0637  10  GLY B O   
1841  N N   . LYS B 11  ? 0.5568 0.6486 0.4716 -0.0503 -0.0712 0.0290  11  LYS B N   
1842  C CA  . LYS B 11  ? 0.5786 0.6973 0.4812 -0.0676 -0.0547 0.0299  11  LYS B CA  
1843  C C   . LYS B 11  ? 0.5375 0.6643 0.4727 -0.0630 -0.0477 0.0210  11  LYS B C   
1844  O O   . LYS B 11  ? 0.5601 0.6857 0.5194 -0.0441 -0.0482 0.0074  11  LYS B O   
1845  C CB  . LYS B 11  ? 0.5921 0.7483 0.4772 -0.0666 -0.0369 0.0131  11  LYS B CB  
1846  C CG  . LYS B 11  ? 0.7043 0.8632 0.5436 -0.0855 -0.0391 0.0241  11  LYS B CG  
1847  C CD  . LYS B 11  ? 0.7311 0.8787 0.5565 -0.0726 -0.0498 0.0166  11  LYS B CD  
1848  C CE  . LYS B 11  ? 0.8263 1.0055 0.6565 -0.0582 -0.0334 -0.0148 11  LYS B CE  
1849  N NZ  . LYS B 11  ? 0.7658 0.9323 0.5812 -0.0492 -0.0454 -0.0232 11  LYS B NZ  
1850  N N   . THR B 12  ? 0.5290 0.6634 0.4629 -0.0837 -0.0428 0.0303  12  THR B N   
1851  C CA  . THR B 12  ? 0.5454 0.6909 0.5086 -0.0832 -0.0374 0.0212  12  THR B CA  
1852  C C   . THR B 12  ? 0.4980 0.6927 0.4639 -0.0893 -0.0172 0.0089  12  THR B C   
1853  O O   . THR B 12  ? 0.4945 0.7112 0.4387 -0.1088 -0.0064 0.0151  12  THR B O   
1854  C CB  . THR B 12  ? 0.5863 0.7028 0.5561 -0.1024 -0.0496 0.0379  12  THR B CB  
1855  O OG1 . THR B 12  ? 0.5333 0.6064 0.5111 -0.0915 -0.0702 0.0436  12  THR B OG1 
1856  C CG2 . THR B 12  ? 0.4994 0.6300 0.4992 -0.1032 -0.0447 0.0246  12  THR B CG2 
1857  N N   . ILE B 13  ? 0.4699 0.6847 0.4625 -0.0724 -0.0129 -0.0094 13  ILE B N   
1858  C CA  . ILE B 13  ? 0.4984 0.7619 0.5071 -0.0725 0.0022  -0.0249 13  ILE B CA  
1859  C C   . ILE B 13  ? 0.4946 0.7723 0.5233 -0.0906 0.0039  -0.0222 13  ILE B C   
1860  O O   . ILE B 13  ? 0.4944 0.7480 0.5354 -0.0888 -0.0080 -0.0201 13  ILE B O   
1861  C CB  . ILE B 13  ? 0.4802 0.7531 0.5094 -0.0445 -0.0009 -0.0427 13  ILE B CB  
1862  C CG1 . ILE B 13  ? 0.4939 0.7388 0.5062 -0.0287 -0.0080 -0.0420 13  ILE B CG1 
1863  C CG2 . ILE B 13  ? 0.4936 0.8158 0.5443 -0.0397 0.0114  -0.0614 13  ILE B CG2 
1864  C CD1 . ILE B 13  ? 0.4988 0.7396 0.5280 -0.0059 -0.0160 -0.0518 13  ILE B CD1 
1865  N N   . THR B 14  ? 0.5251 0.8451 0.5582 -0.1097 0.0196  -0.0249 14  THR B N   
1866  C CA  . THR B 14  ? 0.4834 0.8272 0.5422 -0.1287 0.0228  -0.0254 14  THR B CA  
1867  C C   . THR B 14  ? 0.4934 0.8887 0.5903 -0.1121 0.0294  -0.0502 14  THR B C   
1868  O O   . THR B 14  ? 0.4910 0.9255 0.5943 -0.1039 0.0432  -0.0657 14  THR B O   
1869  C CB  . THR B 14  ? 0.4947 0.8571 0.5376 -0.1666 0.0359  -0.0101 14  THR B CB  
1870  O OG1 . THR B 14  ? 0.5672 0.8754 0.5756 -0.1822 0.0231  0.0173  14  THR B OG1 
1871  C CG2 . THR B 14  ? 0.4954 0.8842 0.5700 -0.1881 0.0387  -0.0116 14  THR B CG2 
1872  N N   . LEU B 15  ? 0.4750 0.8704 0.5988 -0.1067 0.0175  -0.0557 15  LEU B N   
1873  C CA  . LEU B 15  ? 0.4803 0.9198 0.6437 -0.0905 0.0157  -0.0759 15  LEU B CA  
1874  C C   . LEU B 15  ? 0.4485 0.9235 0.6432 -0.1132 0.0177  -0.0793 15  LEU B C   
1875  O O   . LEU B 15  ? 0.4521 0.8992 0.6390 -0.1335 0.0106  -0.0671 15  LEU B O   
1876  C CB  . LEU B 15  ? 0.4648 0.8763 0.6294 -0.0653 -0.0046 -0.0786 15  LEU B CB  
1877  C CG  . LEU B 15  ? 0.4532 0.8332 0.5946 -0.0430 -0.0087 -0.0764 15  LEU B CG  
1878  C CD1 . LEU B 15  ? 0.4370 0.7959 0.5785 -0.0265 -0.0277 -0.0763 15  LEU B CD1 
1879  C CD2 . LEU B 15  ? 0.4101 0.8236 0.5667 -0.0287 0.0012  -0.0913 15  LEU B CD2 
1880  N N   . GLU B 16  ? 0.4061 0.9431 0.6421 -0.1086 0.0254  -0.0983 16  GLU B N   
1881  C CA  . GLU B 16  ? 0.4294 1.0099 0.7064 -0.1262 0.0244  -0.1060 16  GLU B CA  
1882  C C   . GLU B 16  ? 0.4253 1.0088 0.7295 -0.1006 -0.0002 -0.1170 16  GLU B C   
1883  O O   . GLU B 16  ? 0.4092 1.0128 0.7350 -0.0720 -0.0063 -0.1304 16  GLU B O   
1884  C CB  . GLU B 16  ? 0.3975 1.0532 0.7095 -0.1383 0.0483  -0.1225 16  GLU B CB  
1885  C CG  . GLU B 16  ? 0.5313 1.2420 0.8936 -0.1599 0.0491  -0.1318 16  GLU B CG  
1886  C CD  . GLU B 16  ? 0.5616 1.2440 0.9041 -0.2008 0.0489  -0.1097 16  GLU B CD  
1887  O OE1 . GLU B 16  ? 0.5853 1.2225 0.8796 -0.2176 0.0558  -0.0879 16  GLU B OE1 
1888  O OE2 . GLU B 16  ? 0.5271 1.2302 0.9038 -0.2164 0.0391  -0.1139 16  GLU B OE2 
1889  N N   . VAL B 17  ? 0.4048 0.9647 0.7055 -0.1113 -0.0169 -0.1110 17  VAL B N   
1890  C CA  . VAL B 17  ? 0.3895 0.9443 0.6997 -0.0921 -0.0427 -0.1170 17  VAL B CA  
1891  C C   . VAL B 17  ? 0.4312 1.0129 0.7712 -0.1128 -0.0535 -0.1238 17  VAL B C   
1892  O O   . VAL B 17  ? 0.4264 1.0245 0.7796 -0.1426 -0.0408 -0.1223 17  VAL B O   
1893  C CB  . VAL B 17  ? 0.4071 0.8987 0.6699 -0.0818 -0.0545 -0.1062 17  VAL B CB  
1894  C CG1 . VAL B 17  ? 0.4258 0.8909 0.6619 -0.0621 -0.0461 -0.0995 17  VAL B CG1 
1895  C CG2 . VAL B 17  ? 0.4374 0.8915 0.6781 -0.1061 -0.0520 -0.0989 17  VAL B CG2 
1896  N N   . GLU B 18  ? 0.4253 1.0122 0.7749 -0.0992 -0.0790 -0.1301 18  GLU B N   
1897  C CA  . GLU B 18  ? 0.4042 1.0099 0.7747 -0.1162 -0.0963 -0.1380 18  GLU B CA  
1898  C C   . GLU B 18  ? 0.4420 1.0039 0.7715 -0.1106 -0.1174 -0.1358 18  GLU B C   
1899  O O   . GLU B 18  ? 0.4300 0.9650 0.7285 -0.0891 -0.1233 -0.1287 18  GLU B O   
1900  C CB  . GLU B 18  ? 0.4079 1.0799 0.8373 -0.1064 -0.1101 -0.1518 18  GLU B CB  
1901  C CG  . GLU B 18  ? 0.4142 1.1315 0.8841 -0.1113 -0.0844 -0.1582 18  GLU B CG  
1902  C CD  . GLU B 18  ? 0.4993 1.2291 0.9786 -0.1508 -0.0661 -0.1565 18  GLU B CD  
1903  O OE1 . GLU B 18  ? 0.4973 1.2060 0.9679 -0.1710 -0.0795 -0.1543 18  GLU B OE1 
1904  O OE2 . GLU B 18  ? 0.5855 1.3435 1.0776 -0.1632 -0.0385 -0.1570 18  GLU B OE2 
1905  N N   . PRO B 19  ? 0.4671 1.0228 0.7950 -0.1319 -0.1281 -0.1435 19  PRO B N   
1906  C CA  . PRO B 19  ? 0.4668 0.9859 0.7517 -0.1288 -0.1444 -0.1470 19  PRO B CA  
1907  C C   . PRO B 19  ? 0.4646 0.9972 0.7375 -0.1078 -0.1677 -0.1444 19  PRO B C   
1908  O O   . PRO B 19  ? 0.4824 0.9832 0.7087 -0.1009 -0.1734 -0.1409 19  PRO B O   
1909  C CB  . PRO B 19  ? 0.4892 1.0127 0.7877 -0.1560 -0.1541 -0.1620 19  PRO B CB  
1910  C CG  . PRO B 19  ? 0.5377 1.0742 0.8718 -0.1774 -0.1359 -0.1585 19  PRO B CG  
1911  C CD  . PRO B 19  ? 0.4761 1.0551 0.8384 -0.1626 -0.1242 -0.1509 19  PRO B CD  
1912  N N   . SER B 20  ? 0.4280 1.0074 0.7433 -0.0979 -0.1821 -0.1451 20  SER B N   
1913  C CA  . SER B 20  ? 0.4603 1.0405 0.7641 -0.0781 -0.2094 -0.1361 20  SER B CA  
1914  C C   . SER B 20  ? 0.4470 1.0151 0.7429 -0.0524 -0.2076 -0.1234 20  SER B C   
1915  O O   . SER B 20  ? 0.4664 1.0279 0.7519 -0.0368 -0.2329 -0.1114 20  SER B O   
1916  C CB  . SER B 20  ? 0.4418 1.0579 0.7943 -0.0746 -0.2276 -0.1378 20  SER B CB  
1917  O OG  . SER B 20  ? 0.4742 1.1240 0.8811 -0.0685 -0.2087 -0.1432 20  SER B OG  
1918  N N   . ASP B 21  ? 0.4700 1.0215 0.7652 -0.0482 -0.1784 -0.1212 21  ASP B N   
1919  C CA  . ASP B 21  ? 0.4111 0.9411 0.6950 -0.0244 -0.1765 -0.1098 21  ASP B CA  
1920  C C   . ASP B 21  ? 0.4257 0.9103 0.6491 -0.0231 -0.1856 -0.0958 21  ASP B C   
1921  O O   . ASP B 21  ? 0.4421 0.9030 0.6282 -0.0393 -0.1752 -0.0984 21  ASP B O   
1922  C CB  . ASP B 21  ? 0.4684 0.9900 0.7565 -0.0235 -0.1438 -0.1116 21  ASP B CB  
1923  C CG  . ASP B 21  ? 0.4796 1.0537 0.8266 -0.0216 -0.1323 -0.1255 21  ASP B CG  
1924  O OD1 . ASP B 21  ? 0.4963 1.1110 0.8906 -0.0083 -0.1518 -0.1339 21  ASP B OD1 
1925  O OD2 . ASP B 21  ? 0.4678 1.0448 0.8145 -0.0341 -0.1041 -0.1282 21  ASP B OD2 
1926  N N   . THR B 22  ? 0.4152 0.8898 0.6327 -0.0049 -0.2063 -0.0820 22  THR B N   
1927  C CA  . THR B 22  ? 0.4817 0.9163 0.6420 -0.0064 -0.2117 -0.0657 22  THR B CA  
1928  C C   . THR B 22  ? 0.4811 0.8836 0.6237 -0.0021 -0.1834 -0.0631 22  THR B C   
1929  O O   . THR B 22  ? 0.4610 0.8703 0.6340 0.0064  -0.1658 -0.0703 22  THR B O   
1930  C CB  . THR B 22  ? 0.4970 0.9255 0.6573 0.0087  -0.2457 -0.0466 22  THR B CB  
1931  O OG1 . THR B 22  ? 0.5126 0.9412 0.7169 0.0327  -0.2441 -0.0475 22  THR B OG1 
1932  C CG2 . THR B 22  ? 0.4924 0.9531 0.6722 0.0057  -0.2794 -0.0471 22  THR B CG2 
1933  N N   . ILE B 23  ? 0.5122 0.8842 0.6048 -0.0100 -0.1787 -0.0543 23  ILE B N   
1934  C CA  . ILE B 23  ? 0.4878 0.8302 0.5661 -0.0048 -0.1571 -0.0502 23  ILE B CA  
1935  C C   . ILE B 23  ? 0.4813 0.8147 0.5807 0.0159  -0.1657 -0.0399 23  ILE B C   
1936  O O   . ILE B 23  ? 0.4883 0.8130 0.6005 0.0243  -0.1478 -0.0447 23  ILE B O   
1937  C CB  . ILE B 23  ? 0.5270 0.8473 0.5546 -0.0176 -0.1519 -0.0448 23  ILE B CB  
1938  C CG1 . ILE B 23  ? 0.5349 0.8649 0.5498 -0.0352 -0.1427 -0.0635 23  ILE B CG1 
1939  C CG2 . ILE B 23  ? 0.5208 0.8142 0.5392 -0.0123 -0.1326 -0.0410 23  ILE B CG2 
1940  C CD1 . ILE B 23  ? 0.4622 0.7904 0.5045 -0.0369 -0.1231 -0.0783 23  ILE B CD1 
1941  N N   . GLU B 24  ? 0.4730 0.8084 0.5792 0.0246  -0.1960 -0.0271 24  GLU B N   
1942  C CA  . GLU B 24  ? 0.5139 0.8394 0.6517 0.0473  -0.2098 -0.0214 24  GLU B CA  
1943  C C   . GLU B 24  ? 0.4780 0.8333 0.6708 0.0616  -0.1956 -0.0440 24  GLU B C   
1944  O O   . GLU B 24  ? 0.4708 0.8157 0.6800 0.0759  -0.1857 -0.0500 24  GLU B O   
1945  C CB  . GLU B 24  ? 0.6291 0.9536 0.7739 0.0540  -0.2517 -0.0041 24  GLU B CB  
1946  C CG  . GLU B 24  ? 0.6473 0.9633 0.8416 0.0818  -0.2738 -0.0028 24  GLU B CG  
1947  C CD  . GLU B 24  ? 0.9247 1.2327 1.1273 0.0885  -0.3225 0.0189  24  GLU B CD  
1948  O OE1 . GLU B 24  ? 1.1174 1.3996 1.2639 0.0700  -0.3389 0.0466  24  GLU B OE1 
1949  O OE2 . GLU B 24  ? 0.9726 1.2991 1.2328 0.1084  -0.3376 0.0095  24  GLU B OE2 
1950  N N   . ASN B 25  ? 0.4643 0.8605 0.6860 0.0558  -0.1940 -0.0582 25  ASN B N   
1951  C CA  . ASN B 25  ? 0.4236 0.8576 0.6945 0.0623  -0.1751 -0.0804 25  ASN B CA  
1952  C C   . ASN B 25  ? 0.3779 0.8005 0.6265 0.0512  -0.1397 -0.0859 25  ASN B C   
1953  O O   . ASN B 25  ? 0.3459 0.7846 0.6189 0.0592  -0.1226 -0.0995 25  ASN B O   
1954  C CB  . ASN B 25  ? 0.4630 0.9439 0.7661 0.0513  -0.1791 -0.0923 25  ASN B CB  
1955  C CG  . ASN B 25  ? 0.4887 0.9933 0.8328 0.0668  -0.2152 -0.0921 25  ASN B CG  
1956  O OD1 . ASN B 25  ? 0.6031 1.0900 0.9609 0.0889  -0.2371 -0.0849 25  ASN B OD1 
1957  N ND2 . ASN B 25  ? 0.5321 1.0757 0.9004 0.0555  -0.2253 -0.0999 25  ASN B ND2 
1958  N N   . VAL B 26  ? 0.3987 0.7966 0.6029 0.0321  -0.1294 -0.0774 26  VAL B N   
1959  C CA  . VAL B 26  ? 0.3936 0.7765 0.5787 0.0219  -0.1020 -0.0795 26  VAL B CA  
1960  C C   . VAL B 26  ? 0.4028 0.7571 0.5737 0.0357  -0.0969 -0.0747 26  VAL B C   
1961  O O   . VAL B 26  ? 0.3961 0.7535 0.5699 0.0357  -0.0783 -0.0815 26  VAL B O   
1962  C CB  . VAL B 26  ? 0.4124 0.7737 0.5630 0.0025  -0.0967 -0.0750 26  VAL B CB  
1963  C CG1 . VAL B 26  ? 0.4082 0.7464 0.5412 -0.0048 -0.0760 -0.0734 26  VAL B CG1 
1964  C CG2 . VAL B 26  ? 0.4423 0.8315 0.6114 -0.0134 -0.1001 -0.0838 26  VAL B CG2 
1965  N N   . LYS B 27  ? 0.3943 0.7210 0.5472 0.0443  -0.1141 -0.0622 27  LYS B N   
1966  C CA  . LYS B 27  ? 0.4286 0.7270 0.5724 0.0560  -0.1121 -0.0581 27  LYS B CA  
1967  C C   . LYS B 27  ? 0.4045 0.7206 0.5895 0.0758  -0.1145 -0.0729 27  LYS B C   
1968  O O   . LYS B 27  ? 0.4058 0.7100 0.5885 0.0824  -0.1033 -0.0798 27  LYS B O   
1969  C CB  . LYS B 27  ? 0.4341 0.7008 0.5519 0.0565  -0.1315 -0.0390 27  LYS B CB  
1970  C CG  . LYS B 27  ? 0.4572 0.7106 0.5341 0.0373  -0.1235 -0.0306 27  LYS B CG  
1971  C CD  . LYS B 27  ? 0.4715 0.7003 0.5187 0.0325  -0.1385 -0.0113 27  LYS B CD  
1972  C CE  . LYS B 27  ? 0.5388 0.7656 0.5500 0.0131  -0.1253 -0.0108 27  LYS B CE  
1973  N NZ  . LYS B 27  ? 0.5669 0.7799 0.5434 0.0010  -0.1358 0.0077  27  LYS B NZ  
1974  N N   . ALA B 28  ? 0.3798 0.7267 0.6056 0.0862  -0.1300 -0.0811 28  ALA B N   
1975  C CA  . ALA B 28  ? 0.3353 0.7093 0.6121 0.1071  -0.1306 -0.1035 28  ALA B CA  
1976  C C   . ALA B 28  ? 0.3742 0.7843 0.6594 0.0980  -0.0974 -0.1241 28  ALA B C   
1977  O O   . ALA B 28  ? 0.3577 0.7804 0.6625 0.1102  -0.0862 -0.1443 28  ALA B O   
1978  C CB  . ALA B 28  ? 0.3429 0.7482 0.6690 0.1198  -0.1566 -0.1090 28  ALA B CB  
1979  N N   . LYS B 29  ? 0.3541 0.7829 0.6254 0.0748  -0.0824 -0.1202 29  LYS B N   
1980  C CA  . LYS B 29  ? 0.3472 0.8048 0.6169 0.0591  -0.0523 -0.1321 29  LYS B CA  
1981  C C   . LYS B 29  ? 0.3726 0.7933 0.5968 0.0531  -0.0382 -0.1243 29  LYS B C   
1982  O O   . LYS B 29  ? 0.3560 0.7961 0.5783 0.0490  -0.0181 -0.1374 29  LYS B O   
1983  C CB  . LYS B 29  ? 0.3325 0.8109 0.6001 0.0334  -0.0448 -0.1262 29  LYS B CB  
1984  C CG  . LYS B 29  ? 0.3848 0.9077 0.7019 0.0370  -0.0589 -0.1366 29  LYS B CG  
1985  C CD  . LYS B 29  ? 0.3948 0.9345 0.7095 0.0084  -0.0525 -0.1316 29  LYS B CD  
1986  C CE  . LYS B 29  ? 0.3240 0.9190 0.6948 0.0090  -0.0637 -0.1456 29  LYS B CE  
1987  N NZ  . LYS B 29  ? 0.4213 1.0768 0.8357 0.0063  -0.0410 -0.1677 29  LYS B NZ  
1988  N N   . ILE B 30  ? 0.3860 0.7580 0.5735 0.0509  -0.0483 -0.1045 30  ILE B N   
1989  C CA  . ILE B 30  ? 0.3975 0.7362 0.5492 0.0476  -0.0393 -0.0980 30  ILE B CA  
1990  C C   . ILE B 30  ? 0.4191 0.7519 0.5818 0.0676  -0.0425 -0.1112 30  ILE B C   
1991  O O   . ILE B 30  ? 0.4445 0.7748 0.5903 0.0647  -0.0292 -0.1183 30  ILE B O   
1992  C CB  . ILE B 30  ? 0.3814 0.6781 0.5015 0.0416  -0.0488 -0.0783 30  ILE B CB  
1993  C CG1 . ILE B 30  ? 0.3811 0.6808 0.4914 0.0218  -0.0434 -0.0716 30  ILE B CG1 
1994  C CG2 . ILE B 30  ? 0.3598 0.6228 0.4526 0.0431  -0.0452 -0.0729 30  ILE B CG2 
1995  C CD1 . ILE B 30  ? 0.3741 0.6442 0.4628 0.0177  -0.0518 -0.0609 30  ILE B CD1 
1996  N N   . GLN B 31  ? 0.3711 0.6985 0.5612 0.0873  -0.0633 -0.1143 31  GLN B N   
1997  C CA  . GLN B 31  ? 0.3885 0.7058 0.5970 0.1078  -0.0701 -0.1299 31  GLN B CA  
1998  C C   . GLN B 31  ? 0.4428 0.8076 0.6807 0.1137  -0.0515 -0.1619 31  GLN B C   
1999  O O   . GLN B 31  ? 0.4337 0.7949 0.6659 0.1195  -0.0427 -0.1789 31  GLN B O   
2000  C CB  . GLN B 31  ? 0.4340 0.7341 0.6725 0.1273  -0.1010 -0.1251 31  GLN B CB  
2001  C CG  . GLN B 31  ? 0.4279 0.6958 0.6793 0.1463  -0.1149 -0.1340 31  GLN B CG  
2002  C CD  . GLN B 31  ? 0.4837 0.7389 0.7779 0.1679  -0.1487 -0.1328 31  GLN B CD  
2003  O OE1 . GLN B 31  ? 0.5496 0.8172 0.8567 0.1674  -0.1646 -0.1203 31  GLN B OE1 
2004  N NE2 . GLN B 31  ? 0.5189 0.7431 0.8330 0.1856  -0.1645 -0.1427 31  GLN B NE2 
2005  N N   . ASP B 32  ? 0.4176 0.8319 0.6883 0.1109  -0.0447 -0.1731 32  ASP B N   
2006  C CA  . ASP B 32  ? 0.4633 0.9348 0.7664 0.1140  -0.0232 -0.2072 32  ASP B CA  
2007  C C   . ASP B 32  ? 0.4530 0.9332 0.7097 0.0895  0.0059  -0.2075 32  ASP B C   
2008  O O   . ASP B 32  ? 0.4891 0.9977 0.7504 0.0926  0.0232  -0.2353 32  ASP B O   
2009  C CB  . ASP B 32  ? 0.4935 1.0219 0.8438 0.1116  -0.0209 -0.2177 32  ASP B CB  
2010  C CG  . ASP B 32  ? 0.6448 1.2415 1.0477 0.1220  -0.0020 -0.2608 32  ASP B CG  
2011  O OD1 . ASP B 32  ? 0.6837 1.2827 1.0809 0.1301  0.0107  -0.2841 32  ASP B OD1 
2012  O OD2 . ASP B 32  ? 0.6691 1.3203 1.1212 0.1217  0.0004  -0.2746 32  ASP B OD2 
2013  N N   . LYS B 33  ? 0.4468 0.9021 0.6583 0.0651  0.0097  -0.1777 33  LYS B N   
2014  C CA  . LYS B 33  ? 0.4972 0.9556 0.6638 0.0403  0.0312  -0.1723 33  LYS B CA  
2015  C C   . LYS B 33  ? 0.4864 0.9006 0.6161 0.0459  0.0257  -0.1679 33  LYS B C   
2016  O O   . LYS B 33  ? 0.5107 0.9406 0.6196 0.0391  0.0407  -0.1824 33  LYS B O   
2017  C CB  . LYS B 33  ? 0.4884 0.9330 0.6275 0.0130  0.0332  -0.1429 33  LYS B CB  
2018  C CG  . LYS B 33  ? 0.5483 1.0404 0.6846 -0.0156 0.0564  -0.1455 33  LYS B CG  
2019  C CD  . LYS B 33  ? 0.5819 1.0442 0.6864 -0.0433 0.0538  -0.1139 33  LYS B CD  
2020  C CE  . LYS B 33  ? 0.5410 1.0469 0.6444 -0.0769 0.0740  -0.1111 33  LYS B CE  
2021  N NZ  . LYS B 33  ? 0.5644 1.1170 0.7196 -0.0769 0.0764  -0.1248 33  LYS B NZ  
2022  N N   . GLU B 34  ? 0.4711 0.8343 0.5919 0.0558  0.0048  -0.1492 34  GLU B N   
2023  C CA  . GLU B 34  ? 0.4845 0.8056 0.5708 0.0558  -0.0013 -0.1403 34  GLU B CA  
2024  C C   . GLU B 34  ? 0.4992 0.7929 0.6032 0.0794  -0.0186 -0.1502 34  GLU B C   
2025  O O   . GLU B 34  ? 0.4745 0.7376 0.5550 0.0792  -0.0236 -0.1472 34  GLU B O   
2026  C CB  . GLU B 34  ? 0.5153 0.8003 0.5740 0.0421  -0.0089 -0.1096 34  GLU B CB  
2027  C CG  . GLU B 34  ? 0.5664 0.8668 0.6079 0.0177  0.0033  -0.0976 34  GLU B CG  
2028  C CD  . GLU B 34  ? 0.6515 0.9603 0.6593 0.0016  0.0156  -0.0986 34  GLU B CD  
2029  O OE1 . GLU B 34  ? 0.7091 1.0037 0.7013 0.0094  0.0122  -0.1064 34  GLU B OE1 
2030  O OE2 . GLU B 34  ? 0.7028 1.0332 0.6979 -0.0212 0.0277  -0.0911 34  GLU B OE2 
2031  N N   . GLY B 35  ? 0.4445 0.7454 0.5908 0.0984  -0.0313 -0.1599 35  GLY B N   
2032  C CA  . GLY B 35  ? 0.4309 0.7008 0.5983 0.1197  -0.0520 -0.1671 35  GLY B CA  
2033  C C   . GLY B 35  ? 0.4436 0.6642 0.5945 0.1171  -0.0721 -0.1371 35  GLY B C   
2034  O O   . GLY B 35  ? 0.4526 0.6406 0.6156 0.1295  -0.0907 -0.1377 35  GLY B O   
2035  N N   . ILE B 36  ? 0.4337 0.6485 0.5585 0.1000  -0.0686 -0.1126 36  ILE B N   
2036  C CA  . ILE B 36  ? 0.4489 0.6270 0.5573 0.0946  -0.0833 -0.0877 36  ILE B CA  
2037  C C   . ILE B 36  ? 0.4381 0.6122 0.5693 0.1038  -0.1043 -0.0790 36  ILE B C   
2038  O O   . ILE B 36  ? 0.4447 0.6459 0.5875 0.1023  -0.1036 -0.0788 36  ILE B O   
2039  C CB  . ILE B 36  ? 0.4207 0.5986 0.4997 0.0754  -0.0724 -0.0712 36  ILE B CB  
2040  C CG1 . ILE B 36  ? 0.4264 0.6075 0.4851 0.0663  -0.0571 -0.0766 36  ILE B CG1 
2041  C CG2 . ILE B 36  ? 0.4417 0.5911 0.5051 0.0683  -0.0826 -0.0514 36  ILE B CG2 
2042  C CD1 . ILE B 36  ? 0.4310 0.6112 0.4712 0.0504  -0.0498 -0.0632 36  ILE B CD1 
2043  N N   . PRO B 37  ? 0.4391 0.5790 0.5764 0.1107  -0.1257 -0.0693 37  PRO B N   
2044  C CA  . PRO B 37  ? 0.4658 0.5969 0.6193 0.1166  -0.1513 -0.0546 37  PRO B CA  
2045  C C   . PRO B 37  ? 0.4735 0.6135 0.5984 0.0980  -0.1492 -0.0334 37  PRO B C   
2046  O O   . PRO B 37  ? 0.4571 0.5911 0.5490 0.0808  -0.1350 -0.0240 37  PRO B O   
2047  C CB  . PRO B 37  ? 0.4897 0.5727 0.6415 0.1183  -0.1731 -0.0406 37  PRO B CB  
2048  C CG  . PRO B 37  ? 0.4887 0.5634 0.6425 0.1232  -0.1603 -0.0618 37  PRO B CG  
2049  C CD  . PRO B 37  ? 0.4579 0.5633 0.5871 0.1112  -0.1304 -0.0696 37  PRO B CD  
2050  N N   . PRO B 38  ? 0.4719 0.6293 0.6115 0.1014  -0.1638 -0.0289 38  PRO B N   
2051  C CA  . PRO B 38  ? 0.4570 0.6258 0.5670 0.0825  -0.1617 -0.0135 38  PRO B CA  
2052  C C   . PRO B 38  ? 0.5063 0.6468 0.5762 0.0644  -0.1677 0.0113  38  PRO B C   
2053  O O   . PRO B 38  ? 0.5173 0.6686 0.5576 0.0466  -0.1537 0.0150  38  PRO B O   
2054  C CB  . PRO B 38  ? 0.4672 0.6559 0.6047 0.0917  -0.1847 -0.0127 38  PRO B CB  
2055  C CG  . PRO B 38  ? 0.4396 0.6464 0.6285 0.1152  -0.1846 -0.0381 38  PRO B CG  
2056  C CD  . PRO B 38  ? 0.4682 0.6435 0.6569 0.1232  -0.1810 -0.0435 38  PRO B CD  
2057  N N   . ASP B 39  ? 0.5277 0.6338 0.5978 0.0668  -0.1883 0.0272  39  ASP B N   
2058  C CA  . ASP B 39  ? 0.5923 0.6774 0.6224 0.0439  -0.1920 0.0528  39  ASP B CA  
2059  C C   . ASP B 39  ? 0.5756 0.6579 0.5891 0.0327  -0.1657 0.0464  39  ASP B C   
2060  O O   . ASP B 39  ? 0.5837 0.6626 0.5665 0.0110  -0.1605 0.0615  39  ASP B O   
2061  C CB  . ASP B 39  ? 0.7136 0.7589 0.7487 0.0453  -0.2259 0.0771  39  ASP B CB  
2062  C CG  . ASP B 39  ? 0.8391 0.8559 0.9075 0.0634  -0.2316 0.0649  39  ASP B CG  
2063  O OD1 . ASP B 39  ? 0.8490 0.8821 0.9347 0.0755  -0.2092 0.0366  39  ASP B OD1 
2064  O OD2 . ASP B 39  ? 0.9564 0.9334 1.0341 0.0650  -0.2613 0.0835  39  ASP B OD2 
2065  N N   . GLN B 40  ? 0.5083 0.5964 0.5413 0.0454  -0.1495 0.0241  40  GLN B N   
2066  C CA  . GLN B 40  ? 0.5111 0.6003 0.5321 0.0367  -0.1277 0.0170  40  GLN B CA  
2067  C C   . GLN B 40  ? 0.5181 0.6357 0.5316 0.0315  -0.1071 0.0050  40  GLN B C   
2068  O O   . GLN B 40  ? 0.4580 0.5774 0.4644 0.0244  -0.0923 0.0000  40  GLN B O   
2069  C CB  . GLN B 40  ? 0.4869 0.5630 0.5275 0.0507  -0.1260 0.0018  40  GLN B CB  
2070  C CG  . GLN B 40  ? 0.5403 0.5814 0.5841 0.0487  -0.1421 0.0126  40  GLN B CG  
2071  C CD  . GLN B 40  ? 0.5328 0.5694 0.5546 0.0263  -0.1334 0.0264  40  GLN B CD  
2072  O OE1 . GLN B 40  ? 0.5188 0.5742 0.5341 0.0210  -0.1141 0.0170  40  GLN B OE1 
2073  N NE2 . GLN B 40  ? 0.5069 0.5201 0.5201 0.0122  -0.1487 0.0488  40  GLN B NE2 
2074  N N   . GLN B 41  ? 0.4774 0.6156 0.4965 0.0348  -0.1087 0.0001  41  GLN B N   
2075  C CA  . GLN B 41  ? 0.4862 0.6462 0.5024 0.0292  -0.0925 -0.0116 41  GLN B CA  
2076  C C   . GLN B 41  ? 0.4884 0.6583 0.4823 0.0131  -0.0904 -0.0069 41  GLN B C   
2077  O O   . GLN B 41  ? 0.5403 0.7163 0.5244 0.0084  -0.1042 0.0024  41  GLN B O   
2078  C CB  . GLN B 41  ? 0.4234 0.6045 0.4607 0.0379  -0.0939 -0.0221 41  GLN B CB  
2079  C CG  . GLN B 41  ? 0.4337 0.6169 0.4940 0.0525  -0.0918 -0.0334 41  GLN B CG  
2080  C CD  . GLN B 41  ? 0.4663 0.6815 0.5500 0.0565  -0.0891 -0.0455 41  GLN B CD  
2081  O OE1 . GLN B 41  ? 0.4341 0.6649 0.5133 0.0451  -0.0823 -0.0467 41  GLN B OE1 
2082  N NE2 . GLN B 41  ? 0.3942 0.6214 0.5076 0.0723  -0.0953 -0.0569 41  GLN B NE2 
2083  N N   . ARG B 42  ? 0.4541 0.6281 0.4419 0.0052  -0.0746 -0.0158 42  ARG B N   
2084  C CA  . ARG B 42  ? 0.4920 0.6819 0.4639 -0.0087 -0.0679 -0.0220 42  ARG B CA  
2085  C C   . ARG B 42  ? 0.4569 0.6551 0.4433 -0.0070 -0.0590 -0.0394 42  ARG B C   
2086  O O   . ARG B 42  ? 0.4258 0.6149 0.4251 -0.0030 -0.0507 -0.0462 42  ARG B O   
2087  C CB  . ARG B 42  ? 0.4772 0.6673 0.4381 -0.0195 -0.0576 -0.0219 42  ARG B CB  
2088  C CG  . ARG B 42  ? 0.5311 0.7439 0.4701 -0.0364 -0.0506 -0.0292 42  ARG B CG  
2089  C CD  . ARG B 42  ? 0.5616 0.7830 0.4884 -0.0511 -0.0400 -0.0263 42  ARG B CD  
2090  N NE  . ARG B 42  ? 0.5611 0.7910 0.5125 -0.0473 -0.0235 -0.0477 42  ARG B NE  
2091  C CZ  . ARG B 42  ? 0.5918 0.8444 0.5500 -0.0510 -0.0103 -0.0737 42  ARG B CZ  
2092  N NH1 . ARG B 42  ? 0.5624 0.8326 0.4994 -0.0606 -0.0096 -0.0830 42  ARG B NH1 
2093  N NH2 . ARG B 42  ? 0.4952 0.7529 0.4849 -0.0442 0.0003  -0.0928 42  ARG B NH2 
2094  N N   . LEU B 43  ? 0.4388 0.6517 0.4239 -0.0111 -0.0641 -0.0449 43  LEU B N   
2095  C CA  . LEU B 43  ? 0.4183 0.6358 0.4192 -0.0126 -0.0590 -0.0592 43  LEU B CA  
2096  C C   . LEU B 43  ? 0.4687 0.6940 0.4628 -0.0229 -0.0526 -0.0771 43  LEU B C   
2097  O O   . LEU B 43  ? 0.5011 0.7417 0.4732 -0.0324 -0.0550 -0.0798 43  LEU B O   
2098  C CB  . LEU B 43  ? 0.3927 0.6247 0.4047 -0.0116 -0.0687 -0.0579 43  LEU B CB  
2099  C CG  . LEU B 43  ? 0.4221 0.6543 0.4532 -0.0008 -0.0699 -0.0515 43  LEU B CG  
2100  C CD1 . LEU B 43  ? 0.3978 0.6549 0.4469 -0.0005 -0.0795 -0.0540 43  LEU B CD1 
2101  C CD2 . LEU B 43  ? 0.4221 0.6437 0.4623 -0.0028 -0.0579 -0.0556 43  LEU B CD2 
2102  N N   . ILE B 44  ? 0.4045 0.6191 0.4175 -0.0220 -0.0462 -0.0903 44  ILE B N   
2103  C CA  . ILE B 44  ? 0.4479 0.6665 0.4659 -0.0276 -0.0402 -0.1142 44  ILE B CA  
2104  C C   . ILE B 44  ? 0.4569 0.6644 0.4964 -0.0303 -0.0447 -0.1248 44  ILE B C   
2105  O O   . ILE B 44  ? 0.4591 0.6484 0.5133 -0.0273 -0.0476 -0.1129 44  ILE B O   
2106  C CB  . ILE B 44  ? 0.4619 0.6723 0.4925 -0.0216 -0.0313 -0.1218 44  ILE B CB  
2107  C CG1 . ILE B 44  ? 0.4274 0.6498 0.4376 -0.0238 -0.0262 -0.1101 44  ILE B CG1 
2108  C CG2 . ILE B 44  ? 0.4552 0.6710 0.5031 -0.0236 -0.0257 -0.1534 44  ILE B CG2 
2109  C CD1 . ILE B 44  ? 0.5127 0.7295 0.5406 -0.0177 -0.0195 -0.1131 44  ILE B CD1 
2110  N N   . PHE B 45  ? 0.4670 0.6855 0.5058 -0.0389 -0.0461 -0.1467 45  PHE B N   
2111  C CA  . PHE B 45  ? 0.4756 0.6794 0.5382 -0.0441 -0.0521 -0.1602 45  PHE B CA  
2112  C C   . PHE B 45  ? 0.4905 0.6924 0.5660 -0.0444 -0.0482 -0.1946 45  PHE B C   
2113  O O   . PHE B 45  ? 0.5138 0.7416 0.5704 -0.0511 -0.0440 -0.2150 45  PHE B O   
2114  C CB  . PHE B 45  ? 0.4606 0.6808 0.5180 -0.0551 -0.0610 -0.1584 45  PHE B CB  
2115  C CG  . PHE B 45  ? 0.4673 0.6716 0.5504 -0.0647 -0.0680 -0.1710 45  PHE B CG  
2116  C CD1 . PHE B 45  ? 0.4671 0.6432 0.5719 -0.0656 -0.0703 -0.1566 45  PHE B CD1 
2117  C CD2 . PHE B 45  ? 0.4663 0.6819 0.5497 -0.0754 -0.0740 -0.1966 45  PHE B CD2 
2118  C CE1 . PHE B 45  ? 0.4649 0.6205 0.5935 -0.0784 -0.0792 -0.1638 45  PHE B CE1 
2119  C CE2 . PHE B 45  ? 0.5107 0.7069 0.6214 -0.0861 -0.0827 -0.2082 45  PHE B CE2 
2120  C CZ  . PHE B 45  ? 0.5217 0.6861 0.6561 -0.0882 -0.0856 -0.1902 45  PHE B CZ  
2121  N N   . ALA B 46  ? 0.5221 0.6943 0.6305 -0.0374 -0.0513 -0.2023 46  ALA B N   
2122  C CA  . ALA B 46  ? 0.5193 0.6865 0.6543 -0.0332 -0.0501 -0.2405 46  ALA B CA  
2123  C C   . ALA B 46  ? 0.5281 0.7311 0.6487 -0.0304 -0.0336 -0.2620 46  ALA B C   
2124  O O   . ALA B 46  ? 0.5451 0.7696 0.6650 -0.0352 -0.0271 -0.2985 46  ALA B O   
2125  C CB  . ALA B 46  ? 0.4817 0.6454 0.6254 -0.0443 -0.0584 -0.2648 46  ALA B CB  
2126  N N   . GLY B 47  ? 0.4936 0.7059 0.6006 -0.0255 -0.0260 -0.2400 47  GLY B N   
2127  C CA  . GLY B 47  ? 0.4869 0.7342 0.5811 -0.0271 -0.0092 -0.2551 47  GLY B CA  
2128  C C   . GLY B 47  ? 0.5307 0.8113 0.5737 -0.0434 -0.0026 -0.2468 47  GLY B C   
2129  O O   . GLY B 47  ? 0.5705 0.8820 0.5958 -0.0506 0.0122  -0.2543 47  GLY B O   
2130  N N   . LYS B 48  ? 0.5180 0.7945 0.5378 -0.0511 -0.0147 -0.2295 48  LYS B N   
2131  C CA  . LYS B 48  ? 0.5535 0.8566 0.5257 -0.0662 -0.0163 -0.2174 48  LYS B CA  
2132  C C   . LYS B 48  ? 0.5385 0.8289 0.4978 -0.0626 -0.0271 -0.1749 48  LYS B C   
2133  O O   . LYS B 48  ? 0.5093 0.7787 0.4884 -0.0543 -0.0373 -0.1606 48  LYS B O   
2134  C CB  . LYS B 48  ? 0.6079 0.9215 0.5682 -0.0771 -0.0262 -0.2348 48  LYS B CB  
2135  C CG  . LYS B 48  ? 0.6068 0.9441 0.5177 -0.0924 -0.0362 -0.2156 48  LYS B CG  
2136  C CD  . LYS B 48  ? 0.6652 1.0192 0.5611 -0.1056 -0.0473 -0.2369 48  LYS B CD  
2137  C CE  . LYS B 48  ? 0.6959 1.0837 0.5603 -0.1216 -0.0340 -0.2729 48  LYS B CE  
2138  N NZ  . LYS B 48  ? 0.7286 1.1418 0.5368 -0.1378 -0.0318 -0.2488 48  LYS B NZ  
2139  N N   . GLN B 49  ? 0.5691 0.8733 0.4962 -0.0703 -0.0248 -0.1563 49  GLN B N   
2140  C CA  . GLN B 49  ? 0.5703 0.8607 0.4875 -0.0661 -0.0381 -0.1196 49  GLN B CA  
2141  C C   . GLN B 49  ? 0.5976 0.8946 0.4997 -0.0708 -0.0574 -0.1091 49  GLN B C   
2142  O O   . GLN B 49  ? 0.6193 0.9380 0.4943 -0.0855 -0.0611 -0.1206 49  GLN B O   
2143  C CB  . GLN B 49  ? 0.6180 0.9156 0.5074 -0.0756 -0.0337 -0.1013 49  GLN B CB  
2144  C CG  . GLN B 49  ? 0.6703 0.9481 0.5541 -0.0699 -0.0514 -0.0657 49  GLN B CG  
2145  C CD  . GLN B 49  ? 0.7429 1.0175 0.6076 -0.0794 -0.0483 -0.0459 49  GLN B CD  
2146  O OE1 . GLN B 49  ? 0.7069 1.0001 0.5635 -0.0916 -0.0298 -0.0585 49  GLN B OE1 
2147  N NE2 . GLN B 49  ? 0.7186 0.9709 0.5812 -0.0742 -0.0666 -0.0165 49  GLN B NE2 
2148  N N   . LEU B 50  ? 0.5827 0.8649 0.5044 -0.0586 -0.0700 -0.0899 50  LEU B N   
2149  C CA  . LEU B 50  ? 0.5697 0.8614 0.4926 -0.0592 -0.0897 -0.0822 50  LEU B CA  
2150  C C   . LEU B 50  ? 0.6522 0.9440 0.5531 -0.0601 -0.1089 -0.0540 50  LEU B C   
2151  O O   . LEU B 50  ? 0.6314 0.9055 0.5364 -0.0515 -0.1095 -0.0358 50  LEU B O   
2152  C CB  . LEU B 50  ? 0.5380 0.8213 0.5016 -0.0464 -0.0910 -0.0819 50  LEU B CB  
2153  C CG  . LEU B 50  ? 0.4668 0.7393 0.4533 -0.0466 -0.0767 -0.1015 50  LEU B CG  
2154  C CD1 . LEU B 50  ? 0.4368 0.7065 0.4549 -0.0414 -0.0787 -0.0963 50  LEU B CD1 
2155  C CD2 . LEU B 50  ? 0.5042 0.7879 0.4832 -0.0597 -0.0760 -0.1272 50  LEU B CD2 
2156  N N   . GLU B 51  ? 0.5911 0.9003 0.4701 -0.0708 -0.1279 -0.0502 51  GLU B N   
2157  C CA  . GLU B 51  ? 0.7007 1.0069 0.5583 -0.0732 -0.1541 -0.0205 51  GLU B CA  
2158  C C   . GLU B 51  ? 0.7014 1.0063 0.5998 -0.0548 -0.1766 -0.0107 51  GLU B C   
2159  O O   . GLU B 51  ? 0.6337 0.9565 0.5598 -0.0514 -0.1791 -0.0270 51  GLU B O   
2160  C CB  . GLU B 51  ? 0.7550 1.0826 0.5629 -0.0966 -0.1679 -0.0189 51  GLU B CB  
2161  C CG  . GLU B 51  ? 0.8317 1.1716 0.5955 -0.1182 -0.1450 -0.0318 51  GLU B CG  
2162  C CD  . GLU B 51  ? 0.9938 1.3157 0.7467 -0.1201 -0.1343 -0.0111 51  GLU B CD  
2163  O OE1 . GLU B 51  ? 1.0036 1.3030 0.7580 -0.1143 -0.1562 0.0221  51  GLU B OE1 
2164  O OE2 . GLU B 51  ? 1.0208 1.3508 0.7696 -0.1267 -0.1057 -0.0295 51  GLU B OE2 
2165  N N   . ASP B 52  ? 0.6896 0.9755 0.5942 -0.0441 -0.1947 0.0146  52  ASP B N   
2166  C CA  . ASP B 52  ? 0.6657 0.9525 0.6203 -0.0218 -0.2133 0.0180  52  ASP B CA  
2167  C C   . ASP B 52  ? 0.6450 0.9593 0.6126 -0.0231 -0.2390 0.0151  52  ASP B C   
2168  O O   . ASP B 52  ? 0.6134 0.9461 0.6323 -0.0081 -0.2425 0.0025  52  ASP B O   
2169  C CB  . ASP B 52  ? 0.7456 1.0031 0.7051 -0.0103 -0.2340 0.0437  52  ASP B CB  
2170  C CG  . ASP B 52  ? 0.7563 0.9885 0.7179 -0.0049 -0.2110 0.0431  52  ASP B CG  
2171  O OD1 . ASP B 52  ? 0.7457 0.9846 0.7195 -0.0024 -0.1818 0.0221  52  ASP B OD1 
2172  O OD2 . ASP B 52  ? 0.8798 1.0830 0.8318 -0.0041 -0.2253 0.0653  52  ASP B OD2 
2173  N N   . GLY B 53  ? 0.6415 0.9627 0.5634 -0.0425 -0.2585 0.0268  53  GLY B N   
2174  C CA  . GLY B 53  ? 0.6306 0.9770 0.5614 -0.0448 -0.2904 0.0278  53  GLY B CA  
2175  C C   . GLY B 53  ? 0.6003 0.9787 0.5427 -0.0541 -0.2785 -0.0025 53  GLY B C   
2176  O O   . GLY B 53  ? 0.6018 0.9981 0.5647 -0.0527 -0.3019 -0.0058 53  GLY B O   
2177  N N   . ARG B 54  ? 0.6210 0.9974 0.5534 -0.0627 -0.2432 -0.0250 54  ARG B N   
2178  C CA  . ARG B 54  ? 0.6099 1.0073 0.5548 -0.0731 -0.2315 -0.0544 54  ARG B CA  
2179  C C   . ARG B 54  ? 0.5758 0.9788 0.5823 -0.0590 -0.2176 -0.0665 54  ARG B C   
2180  O O   . ARG B 54  ? 0.5608 0.9516 0.5934 -0.0418 -0.2096 -0.0572 54  ARG B O   
2181  C CB  . ARG B 54  ? 0.6173 1.0058 0.5255 -0.0883 -0.2033 -0.0738 54  ARG B CB  
2182  C CG  . ARG B 54  ? 0.6630 1.0551 0.5074 -0.1075 -0.2097 -0.0685 54  ARG B CG  
2183  C CD  . ARG B 54  ? 0.7456 1.1490 0.5804 -0.1180 -0.2264 -0.0780 54  ARG B CD  
2184  N NE  . ARG B 54  ? 0.7959 1.1964 0.5691 -0.1358 -0.2280 -0.0728 54  ARG B NE  
2185  C CZ  . ARG B 54  ? 0.7671 1.1756 0.5188 -0.1459 -0.2475 -0.0742 54  ARG B CZ  
2186  N NH1 . ARG B 54  ? 0.7613 1.1804 0.5504 -0.1400 -0.2686 -0.0810 54  ARG B NH1 
2187  N NH2 . ARG B 54  ? 0.8651 1.2745 0.5577 -0.1641 -0.2451 -0.0696 54  ARG B NH2 
2188  N N   . THR B 55  ? 0.5451 0.9671 0.5722 -0.0696 -0.2138 -0.0885 55  THR B N   
2189  C CA  . THR B 55  ? 0.5221 0.9542 0.6026 -0.0649 -0.1998 -0.0992 55  THR B CA  
2190  C C   . THR B 55  ? 0.5258 0.9360 0.6014 -0.0745 -0.1712 -0.1147 55  THR B C   
2191  O O   . THR B 55  ? 0.4731 0.8666 0.5127 -0.0836 -0.1637 -0.1247 55  THR B O   
2192  C CB  . THR B 55  ? 0.4857 0.9554 0.6018 -0.0726 -0.2193 -0.1099 55  THR B CB  
2193  O OG1 . THR B 55  ? 0.5655 1.0354 0.6598 -0.0941 -0.2187 -0.1298 55  THR B OG1 
2194  C CG2 . THR B 55  ? 0.4923 0.9795 0.6097 -0.0636 -0.2551 -0.0941 55  THR B CG2 
2195  N N   . LEU B 56  ? 0.5043 0.9161 0.6186 -0.0726 -0.1561 -0.1169 56  LEU B N   
2196  C CA  . LEU B 56  ? 0.4677 0.8560 0.5843 -0.0834 -0.1357 -0.1277 56  LEU B CA  
2197  C C   . LEU B 56  ? 0.4925 0.8820 0.6065 -0.1027 -0.1426 -0.1492 56  LEU B C   
2198  O O   . LEU B 56  ? 0.5025 0.8638 0.6052 -0.1091 -0.1322 -0.1623 56  LEU B O   
2199  C CB  . LEU B 56  ? 0.4663 0.8623 0.6209 -0.0845 -0.1224 -0.1224 56  LEU B CB  
2200  C CG  . LEU B 56  ? 0.4355 0.8248 0.5901 -0.0666 -0.1110 -0.1076 56  LEU B CG  
2201  C CD1 . LEU B 56  ? 0.4380 0.8470 0.6266 -0.0719 -0.0973 -0.1059 56  LEU B CD1 
2202  C CD2 . LEU B 56  ? 0.4818 0.8300 0.6046 -0.0624 -0.0987 -0.1035 56  LEU B CD2 
2203  N N   . SER B 57  ? 0.4803 0.9024 0.6105 -0.1115 -0.1617 -0.1558 57  SER B N   
2204  C CA  . SER B 57  ? 0.5281 0.9519 0.6568 -0.1314 -0.1703 -0.1797 57  SER B CA  
2205  C C   . SER B 57  ? 0.5152 0.9275 0.5938 -0.1337 -0.1737 -0.1939 57  SER B C   
2206  O O   . SER B 57  ? 0.5453 0.9426 0.6182 -0.1457 -0.1699 -0.2197 57  SER B O   
2207  C CB  . SER B 57  ? 0.5307 0.9968 0.6901 -0.1413 -0.1925 -0.1841 57  SER B CB  
2208  O OG  . SER B 57  ? 0.5740 1.0566 0.7117 -0.1317 -0.2139 -0.1732 57  SER B OG  
2209  N N   . ASP B 58  ? 0.4982 0.9175 0.5412 -0.1236 -0.1804 -0.1786 58  ASP B N   
2210  C CA  . ASP B 58  ? 0.5410 0.9573 0.5307 -0.1306 -0.1804 -0.1908 58  ASP B CA  
2211  C C   . ASP B 58  ? 0.5500 0.9369 0.5321 -0.1286 -0.1543 -0.2077 58  ASP B C   
2212  O O   . ASP B 58  ? 0.5672 0.9558 0.5208 -0.1383 -0.1494 -0.2339 58  ASP B O   
2213  C CB  . ASP B 58  ? 0.5799 1.0014 0.5330 -0.1227 -0.1908 -0.1627 58  ASP B CB  
2214  C CG  . ASP B 58  ? 0.6141 1.0513 0.5712 -0.1214 -0.2199 -0.1447 58  ASP B CG  
2215  O OD1 . ASP B 58  ? 0.5959 1.0427 0.5600 -0.1319 -0.2320 -0.1582 58  ASP B OD1 
2216  O OD2 . ASP B 58  ? 0.6386 1.0764 0.5946 -0.1091 -0.2331 -0.1173 58  ASP B OD2 
2217  N N   . TYR B 59  ? 0.5408 0.9036 0.5487 -0.1158 -0.1382 -0.1946 59  TYR B N   
2218  C CA  . TYR B 59  ? 0.5513 0.8850 0.5625 -0.1112 -0.1180 -0.2078 59  TYR B CA  
2219  C C   . TYR B 59  ? 0.5785 0.8893 0.6296 -0.1172 -0.1158 -0.2236 59  TYR B C   
2220  O O   . TYR B 59  ? 0.5822 0.8631 0.6465 -0.1112 -0.1041 -0.2306 59  TYR B O   
2221  C CB  . TYR B 59  ? 0.5060 0.8246 0.5171 -0.0949 -0.1060 -0.1816 59  TYR B CB  
2222  C CG  . TYR B 59  ? 0.4853 0.8174 0.4579 -0.0913 -0.1087 -0.1650 59  TYR B CG  
2223  C CD1 . TYR B 59  ? 0.5432 0.8788 0.4820 -0.0963 -0.0982 -0.1779 59  TYR B CD1 
2224  C CD2 . TYR B 59  ? 0.4736 0.8156 0.4463 -0.0841 -0.1223 -0.1373 59  TYR B CD2 
2225  C CE1 . TYR B 59  ? 0.5224 0.8693 0.4219 -0.0991 -0.1013 -0.1586 59  TYR B CE1 
2226  C CE2 . TYR B 59  ? 0.4772 0.8236 0.4146 -0.0830 -0.1296 -0.1181 59  TYR B CE2 
2227  C CZ  . TYR B 59  ? 0.5371 0.8848 0.4349 -0.0929 -0.1189 -0.1264 59  TYR B CZ  
2228  O OH  . TYR B 59  ? 0.5821 0.9332 0.4413 -0.0978 -0.1258 -0.1039 59  TYR B OH  
2229  N N   . ASN B 60  ? 0.5366 0.8599 0.6095 -0.1301 -0.1294 -0.2276 60  ASN B N   
2230  C CA  . ASN B 60  ? 0.5816 0.8820 0.6933 -0.1416 -0.1305 -0.2368 60  ASN B CA  
2231  C C   . ASN B 60  ? 0.5701 0.8440 0.7025 -0.1348 -0.1186 -0.2118 60  ASN B C   
2232  O O   . ASN B 60  ? 0.6180 0.8554 0.7704 -0.1394 -0.1164 -0.2167 60  ASN B O   
2233  C CB  . ASN B 60  ? 0.6125 0.8901 0.7263 -0.1481 -0.1315 -0.2745 60  ASN B CB  
2234  C CG  . ASN B 60  ? 0.7237 0.9819 0.8764 -0.1663 -0.1425 -0.2865 60  ASN B CG  
2235  O OD1 . ASN B 60  ? 0.6789 0.9504 0.8532 -0.1781 -0.1486 -0.2673 60  ASN B OD1 
2236  N ND2 . ASN B 60  ? 0.8254 1.0549 0.9904 -0.1701 -0.1458 -0.3211 60  ASN B ND2 
2237  N N   . ILE B 61  ? 0.5091 0.8004 0.6366 -0.1245 -0.1134 -0.1850 61  ILE B N   
2238  C CA  . ILE B 61  ? 0.5156 0.7901 0.6574 -0.1211 -0.1023 -0.1620 61  ILE B CA  
2239  C C   . ILE B 61  ? 0.5020 0.7918 0.6752 -0.1397 -0.1048 -0.1540 61  ILE B C   
2240  O O   . ILE B 61  ? 0.4816 0.8128 0.6670 -0.1423 -0.1101 -0.1517 61  ILE B O   
2241  C CB  . ILE B 61  ? 0.5124 0.7991 0.6370 -0.1023 -0.0948 -0.1425 61  ILE B CB  
2242  C CG1 . ILE B 61  ? 0.4966 0.7637 0.5940 -0.0889 -0.0892 -0.1478 61  ILE B CG1 
2243  C CG2 . ILE B 61  ? 0.5005 0.7837 0.6390 -0.1019 -0.0841 -0.1215 61  ILE B CG2 
2244  C CD1 . ILE B 61  ? 0.4689 0.7475 0.5456 -0.0734 -0.0864 -0.1315 61  ILE B CD1 
2245  N N   . GLN B 62  ? 0.5189 0.7766 0.7085 -0.1547 -0.1030 -0.1500 62  GLN B N   
2246  C CA  . GLN B 62  ? 0.5211 0.7928 0.7394 -0.1796 -0.1041 -0.1414 62  GLN B CA  
2247  C C   . GLN B 62  ? 0.5596 0.8230 0.7774 -0.1851 -0.0904 -0.1139 62  GLN B C   
2248  O O   . GLN B 62  ? 0.5299 0.7768 0.7261 -0.1674 -0.0825 -0.1031 62  GLN B O   
2249  C CB  . GLN B 62  ? 0.5520 0.7932 0.7895 -0.2013 -0.1173 -0.1573 62  GLN B CB  
2250  C CG  . GLN B 62  ? 0.5979 0.8535 0.8341 -0.2004 -0.1310 -0.1888 62  GLN B CG  
2251  C CD  . GLN B 62  ? 0.7171 0.9445 0.9783 -0.2237 -0.1452 -0.2081 62  GLN B CD  
2252  O OE1 . GLN B 62  ? 0.8358 1.0521 1.1232 -0.2482 -0.1471 -0.1935 62  GLN B OE1 
2253  N NE2 . GLN B 62  ? 0.7573 0.9747 1.0102 -0.2187 -0.1552 -0.2421 62  GLN B NE2 
2254  N N   . LYS B 63  ? 0.5366 0.8135 0.7765 -0.2128 -0.0877 -0.1028 63  LYS B N   
2255  C CA  . LYS B 63  ? 0.5886 0.8665 0.8220 -0.2240 -0.0729 -0.0766 63  LYS B CA  
2256  C C   . LYS B 63  ? 0.5761 0.7913 0.7873 -0.2206 -0.0767 -0.0620 63  LYS B C   
2257  O O   . LYS B 63  ? 0.5800 0.7472 0.7971 -0.2227 -0.0921 -0.0701 63  LYS B O   
2258  C CB  . LYS B 63  ? 0.5694 0.8720 0.8288 -0.2621 -0.0689 -0.0667 63  LYS B CB  
2259  C CG  . LYS B 63  ? 0.6325 0.8846 0.9031 -0.2910 -0.0838 -0.0612 63  LYS B CG  
2260  C CD  . LYS B 63  ? 0.6109 0.8934 0.9044 -0.3339 -0.0764 -0.0457 63  LYS B CD  
2261  C CE  . LYS B 63  ? 0.6757 0.9012 0.9827 -0.3660 -0.0951 -0.0374 63  LYS B CE  
2262  N NZ  . LYS B 63  ? 0.6542 0.9065 0.9789 -0.4140 -0.0865 -0.0159 63  LYS B NZ  
2263  N N   . GLU B 64  ? 0.5839 0.8017 0.7725 -0.2119 -0.0645 -0.0443 64  GLU B N   
2264  C CA  . GLU B 64  ? 0.6428 0.8085 0.8097 -0.2075 -0.0694 -0.0269 64  GLU B CA  
2265  C C   . GLU B 64  ? 0.5898 0.7207 0.7528 -0.1786 -0.0801 -0.0438 64  GLU B C   
2266  O O   . GLU B 64  ? 0.6055 0.6891 0.7630 -0.1744 -0.0900 -0.0345 64  GLU B O   
2267  C CB  . GLU B 64  ? 0.7289 0.8530 0.8996 -0.2407 -0.0800 -0.0039 64  GLU B CB  
2268  C CG  . GLU B 64  ? 0.7851 0.9485 0.9514 -0.2736 -0.0645 0.0170  64  GLU B CG  
2269  C CD  . GLU B 64  ? 0.9269 1.0461 1.0902 -0.3118 -0.0765 0.0465  64  GLU B CD  
2270  O OE1 . GLU B 64  ? 0.9444 1.0416 1.1348 -0.3313 -0.0907 0.0421  64  GLU B OE1 
2271  O OE2 . GLU B 64  ? 1.0661 1.1691 1.1979 -0.3233 -0.0743 0.0753  64  GLU B OE2 
2272  N N   . SER B 65  ? 0.5649 0.7214 0.7310 -0.1596 -0.0788 -0.0682 65  SER B N   
2273  C CA  . SER B 65  ? 0.5011 0.6388 0.6579 -0.1340 -0.0822 -0.0836 65  SER B CA  
2274  C C   . SER B 65  ? 0.5134 0.6506 0.6486 -0.1175 -0.0734 -0.0682 65  SER B C   
2275  O O   . SER B 65  ? 0.5013 0.6644 0.6265 -0.1208 -0.0630 -0.0533 65  SER B O   
2276  C CB  . SER B 65  ? 0.5080 0.6795 0.6626 -0.1229 -0.0817 -0.1072 65  SER B CB  
2277  O OG  . SER B 65  ? 0.5409 0.7114 0.7131 -0.1368 -0.0920 -0.1267 65  SER B OG  
2278  N N   . THR B 66  ? 0.5023 0.6129 0.6337 -0.0999 -0.0775 -0.0752 66  THR B N   
2279  C CA  . THR B 66  ? 0.4739 0.5820 0.5877 -0.0843 -0.0719 -0.0633 66  THR B CA  
2280  C C   . THR B 66  ? 0.4381 0.5652 0.5443 -0.0646 -0.0664 -0.0805 66  THR B C   
2281  O O   . THR B 66  ? 0.4582 0.5785 0.5735 -0.0593 -0.0698 -0.1019 66  THR B O   
2282  C CB  . THR B 66  ? 0.4791 0.5418 0.5986 -0.0824 -0.0836 -0.0535 66  THR B CB  
2283  O OG1 . THR B 66  ? 0.5109 0.5537 0.6283 -0.1050 -0.0903 -0.0293 66  THR B OG1 
2284  C CG2 . THR B 66  ? 0.4818 0.5458 0.5853 -0.0655 -0.0795 -0.0455 66  THR B CG2 
2285  N N   . LEU B 67  ? 0.3997 0.5511 0.4897 -0.0559 -0.0582 -0.0725 67  LEU B N   
2286  C CA  . LEU B 67  ? 0.4149 0.5796 0.4932 -0.0410 -0.0546 -0.0805 67  LEU B CA  
2287  C C   . LEU B 67  ? 0.4101 0.5594 0.4809 -0.0298 -0.0524 -0.0713 67  LEU B C   
2288  O O   . LEU B 67  ? 0.4312 0.5654 0.5003 -0.0325 -0.0539 -0.0571 67  LEU B O   
2289  C CB  . LEU B 67  ? 0.4081 0.6054 0.4786 -0.0384 -0.0527 -0.0773 67  LEU B CB  
2290  C CG  . LEU B 67  ? 0.4200 0.6413 0.4960 -0.0460 -0.0583 -0.0877 67  LEU B CG  
2291  C CD1 . LEU B 67  ? 0.4315 0.6482 0.5258 -0.0626 -0.0612 -0.0923 67  LEU B CD1 
2292  C CD2 . LEU B 67  ? 0.4297 0.6799 0.5073 -0.0401 -0.0606 -0.0803 67  LEU B CD2 
2293  N N   . HIS B 68  ? 0.4255 0.5803 0.4902 -0.0201 -0.0496 -0.0792 68  HIS B N   
2294  C CA  . HIS B 68  ? 0.3805 0.5258 0.4411 -0.0105 -0.0481 -0.0723 68  HIS B CA  
2295  C C   . HIS B 68  ? 0.3690 0.5310 0.4133 -0.0052 -0.0447 -0.0656 68  HIS B C   
2296  O O   . HIS B 68  ? 0.4033 0.5813 0.4392 -0.0071 -0.0440 -0.0709 68  HIS B O   
2297  C CB  . HIS B 68  ? 0.3636 0.5019 0.4389 -0.0058 -0.0478 -0.0881 68  HIS B CB  
2298  C CG  . HIS B 68  ? 0.4034 0.5171 0.5028 -0.0072 -0.0566 -0.0950 68  HIS B CG  
2299  N ND1 . HIS B 68  ? 0.4151 0.5270 0.5277 -0.0131 -0.0590 -0.1126 68  HIS B ND1 
2300  C CD2 . HIS B 68  ? 0.4519 0.5379 0.5653 -0.0040 -0.0675 -0.0856 68  HIS B CD2 
2301  C CE1 . HIS B 68  ? 0.4832 0.5639 0.6207 -0.0127 -0.0712 -0.1141 68  HIS B CE1 
2302  N NE2 . HIS B 68  ? 0.4309 0.4952 0.5684 -0.0073 -0.0776 -0.0958 68  HIS B NE2 
2303  N N   . LEU B 69  ? 0.3466 0.5029 0.3853 0.0002  -0.0450 -0.0539 69  LEU B N   
2304  C CA  . LEU B 69  ? 0.3783 0.5424 0.4073 0.0065  -0.0456 -0.0481 69  LEU B CA  
2305  C C   . LEU B 69  ? 0.3749 0.5269 0.4021 0.0110  -0.0457 -0.0455 69  LEU B C   
2306  O O   . LEU B 69  ? 0.3427 0.4818 0.3732 0.0128  -0.0472 -0.0431 69  LEU B O   
2307  C CB  . LEU B 69  ? 0.3577 0.5290 0.3870 0.0098  -0.0456 -0.0434 69  LEU B CB  
2308  C CG  . LEU B 69  ? 0.4017 0.5744 0.4290 0.0199  -0.0496 -0.0407 69  LEU B CG  
2309  C CD1 . LEU B 69  ? 0.4271 0.6063 0.4529 0.0206  -0.0570 -0.0382 69  LEU B CD1 
2310  C CD2 . LEU B 69  ? 0.4494 0.6370 0.4847 0.0245  -0.0473 -0.0449 69  LEU B CD2 
2311  N N   . VAL B 70  ? 0.3611 0.5181 0.3823 0.0101  -0.0454 -0.0446 70  VAL B N   
2312  C CA  . VAL B 70  ? 0.3974 0.5461 0.4194 0.0117  -0.0458 -0.0409 70  VAL B CA  
2313  C C   . VAL B 70  ? 0.4140 0.5599 0.4256 0.0121  -0.0519 -0.0303 70  VAL B C   
2314  O O   . VAL B 70  ? 0.4118 0.5649 0.4149 0.0096  -0.0562 -0.0258 70  VAL B O   
2315  C CB  . VAL B 70  ? 0.3944 0.5521 0.4254 0.0061  -0.0391 -0.0504 70  VAL B CB  
2316  C CG1 . VAL B 70  ? 0.3481 0.5014 0.3993 0.0097  -0.0388 -0.0622 70  VAL B CG1 
2317  C CG2 . VAL B 70  ? 0.4218 0.5987 0.4396 -0.0042 -0.0336 -0.0542 70  VAL B CG2 
2318  N N   . LEU B 71  ? 0.3889 0.5216 0.4029 0.0151  -0.0558 -0.0260 71  LEU B N   
2319  C CA  . LEU B 71  ? 0.4197 0.5411 0.4290 0.0154  -0.0653 -0.0158 71  LEU B CA  
2320  C C   . LEU B 71  ? 0.4484 0.5736 0.4486 0.0004  -0.0640 -0.0067 71  LEU B C   
2321  O O   . LEU B 71  ? 0.4613 0.6023 0.4639 -0.0083 -0.0528 -0.0136 71  LEU B O   
2322  C CB  . LEU B 71  ? 0.3694 0.4736 0.3855 0.0226  -0.0709 -0.0179 71  LEU B CB  
2323  C CG  . LEU B 71  ? 0.3706 0.4760 0.3890 0.0330  -0.0696 -0.0280 71  LEU B CG  
2324  C CD1 . LEU B 71  ? 0.3812 0.4725 0.4008 0.0367  -0.0747 -0.0330 71  LEU B CD1 
2325  C CD2 . LEU B 71  ? 0.3708 0.4835 0.3940 0.0416  -0.0732 -0.0309 71  LEU B CD2 
2326  N N   . ARG B 72  ? 0.4200 0.5321 0.4116 -0.0039 -0.0763 0.0084  72  ARG B N   
2327  C CA  . ARG B 72  ? 0.4477 0.5612 0.4260 -0.0238 -0.0759 0.0221  72  ARG B CA  
2328  C C   . ARG B 72  ? 0.4971 0.5957 0.4874 -0.0283 -0.0778 0.0251  72  ARG B C   
2329  O O   . ARG B 72  ? 0.4892 0.5997 0.4758 -0.0476 -0.0699 0.0305  72  ARG B O   
2330  C CB  . ARG B 72  ? 0.4964 0.5983 0.4564 -0.0310 -0.0930 0.0432  72  ARG B CB  
2331  C CG  . ARG B 72  ? 0.5144 0.6355 0.4627 -0.0290 -0.0932 0.0397  72  ARG B CG  
2332  C CD  . ARG B 72  ? 0.5697 0.6813 0.4981 -0.0373 -0.1147 0.0625  72  ARG B CD  
2333  N NE  . ARG B 72  ? 0.6235 0.7531 0.5491 -0.0306 -0.1188 0.0555  72  ARG B NE  
2334  C CZ  . ARG B 72  ? 0.6126 0.7702 0.5168 -0.0441 -0.1078 0.0482  72  ARG B CZ  
2335  N NH1 . ARG B 72  ? 0.6365 0.8114 0.5207 -0.0641 -0.0899 0.0448  72  ARG B NH1 
2336  N NH2 . ARG B 72  ? 0.6147 0.7866 0.5210 -0.0377 -0.1142 0.0405  72  ARG B NH2 
2337  N N   . LEU B 73  ? 0.4869 0.5646 0.4919 -0.0127 -0.0867 0.0188  73  LEU B N   
2338  C CA  . LEU B 73  ? 0.4915 0.5550 0.5092 -0.0163 -0.0905 0.0177  73  LEU B CA  
2339  C C   . LEU B 73  ? 0.4396 0.5266 0.4688 -0.0219 -0.0763 0.0064  73  LEU B C   
2340  O O   . LEU B 73  ? 0.4344 0.5361 0.4683 -0.0122 -0.0683 -0.0064 73  LEU B O   
2341  C CB  . LEU B 73  ? 0.4876 0.5303 0.5156 0.0028  -0.1011 0.0060  73  LEU B CB  
2342  C CG  . LEU B 73  ? 0.5132 0.5240 0.5465 0.0083  -0.1209 0.0126  73  LEU B CG  
2343  C CD1 . LEU B 73  ? 0.5143 0.5150 0.5596 0.0273  -0.1258 -0.0087 73  LEU B CD1 
2344  C CD2 . LEU B 73  ? 0.5221 0.5120 0.5573 -0.0108 -0.1307 0.0289  73  LEU B CD2 
2345  N N   . ARG B 74  ? 0.4265 0.5165 0.4650 -0.0378 -0.0753 0.0111  74  ARG B N   
2346  C CA  . ARG B 74  ? 0.4232 0.5400 0.4835 -0.0416 -0.0643 -0.0021 74  ARG B CA  
2347  C C   . ARG B 74  ? 0.4126 0.5215 0.4889 -0.0544 -0.0716 0.0021  74  ARG B C   
2348  O O   . ARG B 74  ? 0.4655 0.5891 0.5455 -0.0774 -0.0651 0.0110  74  ARG B O   
2349  C CB  . ARG B 74  ? 0.4473 0.6013 0.5075 -0.0544 -0.0456 -0.0067 74  ARG B CB  
2350  C CG  . ARG B 74  ? 0.4570 0.6417 0.5496 -0.0498 -0.0352 -0.0280 74  ARG B CG  
2351  C CD  . ARG B 74  ? 0.4834 0.7090 0.5764 -0.0643 -0.0144 -0.0377 74  ARG B CD  
2352  N NE  . ARG B 74  ? 0.5167 0.7556 0.5951 -0.0928 -0.0071 -0.0229 74  ARG B NE  
2353  C CZ  . ARG B 74  ? 0.5764 0.8566 0.6479 -0.1136 0.0132  -0.0293 74  ARG B CZ  
2354  N NH1 . ARG B 74  ? 0.5599 0.8714 0.6411 -0.1060 0.0281  -0.0549 74  ARG B NH1 
2355  N NH2 . ARG B 74  ? 0.6130 0.9031 0.6660 -0.1446 0.0184  -0.0103 74  ARG B NH2 
2356  N N   . GLY B 75  ? 0.4344 0.5202 0.5179 -0.0424 -0.0858 -0.0040 75  GLY B N   
2357  C CA  . GLY B 75  ? 0.3992 0.4707 0.4970 -0.0542 -0.0971 -0.0011 75  GLY B CA  
2358  C C   . GLY B 75  ? 0.3772 0.4807 0.5052 -0.0668 -0.0906 -0.0085 75  GLY B C   
2359  O O   . GLY B 75  ? 0.3545 0.4792 0.4985 -0.0545 -0.0875 -0.0230 75  GLY B O   
2360  N N   . ALA C 28  ? 1.1490 1.0221 1.1617 0.1173  -0.0742 -0.1310 28  ALA C N   
2361  C CA  . ALA C 28  ? 1.0964 0.9776 1.1414 0.1118  -0.0751 -0.1104 28  ALA C CA  
2362  C C   . ALA C 28  ? 0.9986 0.9126 1.0480 0.1005  -0.0752 -0.0934 28  ALA C C   
2363  O O   . ALA C 28  ? 1.0309 0.9633 1.0980 0.0999  -0.0705 -0.0753 28  ALA C O   
2364  C CB  . ALA C 28  ? 1.0917 0.9750 1.1512 0.1265  -0.0635 -0.1028 28  ALA C CB  
2365  N N   . ARG C 29  ? 0.9057 0.8263 0.9385 0.0917  -0.0811 -0.0997 29  ARG C N   
2366  C CA  . ARG C 29  ? 0.7712 0.7208 0.8059 0.0822  -0.0804 -0.0863 29  ARG C CA  
2367  C C   . ARG C 29  ? 0.6543 0.6056 0.7129 0.0693  -0.0876 -0.0726 29  ARG C C   
2368  O O   . ARG C 29  ? 0.6306 0.5621 0.6972 0.0622  -0.0980 -0.0778 29  ARG C O   
2369  C CB  . ARG C 29  ? 0.7560 0.7109 0.7667 0.0782  -0.0842 -0.0970 29  ARG C CB  
2370  C CG  . ARG C 29  ? 0.6587 0.6403 0.6717 0.0690  -0.0837 -0.0850 29  ARG C CG  
2371  C CD  . ARG C 29  ? 0.7033 0.6898 0.6929 0.0671  -0.0868 -0.0943 29  ARG C CD  
2372  N NE  . ARG C 29  ? 0.8318 0.8237 0.8003 0.0786  -0.0770 -0.1006 29  ARG C NE  
2373  C CZ  . ARG C 29  ? 0.8956 0.8729 0.8401 0.0852  -0.0781 -0.1165 29  ARG C CZ  
2374  N NH1 . ARG C 29  ? 0.7917 0.7463 0.7286 0.0809  -0.0905 -0.1293 29  ARG C NH1 
2375  N NH2 . ARG C 29  ? 0.8020 0.7881 0.7293 0.0959  -0.0666 -0.1192 29  ARG C NH2 
2376  N N   . SER C 30  ? 0.5852 0.5603 0.6548 0.0662  -0.0821 -0.0551 30  SER C N   
2377  C CA  . SER C 30  ? 0.5095 0.4891 0.6002 0.0553  -0.0861 -0.0401 30  SER C CA  
2378  C C   . SER C 30  ? 0.5011 0.4803 0.5918 0.0433  -0.0947 -0.0438 30  SER C C   
2379  O O   . SER C 30  ? 0.4637 0.4498 0.5369 0.0425  -0.0959 -0.0529 30  SER C O   
2380  C CB  . SER C 30  ? 0.4590 0.4659 0.5536 0.0542  -0.0784 -0.0232 30  SER C CB  
2381  O OG  . SER C 30  ? 0.4767 0.5029 0.5573 0.0500  -0.0764 -0.0248 30  SER C OG  
2382  N N   . PRO C 31  ? 0.4732 0.4450 0.5852 0.0338  -0.1010 -0.0357 31  PRO C N   
2383  C CA  . PRO C 31  ? 0.4773 0.4506 0.5942 0.0223  -0.1097 -0.0380 31  PRO C CA  
2384  C C   . PRO C 31  ? 0.4428 0.4434 0.5527 0.0185  -0.1047 -0.0319 31  PRO C C   
2385  O O   . PRO C 31  ? 0.4415 0.4448 0.5447 0.0140  -0.1107 -0.0394 31  PRO C O   
2386  C CB  . PRO C 31  ? 0.4803 0.4448 0.6262 0.0135  -0.1143 -0.0257 31  PRO C CB  
2387  C CG  . PRO C 31  ? 0.4963 0.4430 0.6488 0.0215  -0.1121 -0.0242 31  PRO C CG  
2388  C CD  . PRO C 31  ? 0.4841 0.4444 0.6187 0.0334  -0.1012 -0.0241 31  PRO C CD  
2389  N N   . TRP C 32  ? 0.4226 0.4430 0.5334 0.0203  -0.0946 -0.0187 32  TRP C N   
2390  C CA  . TRP C 32  ? 0.3993 0.4430 0.5036 0.0167  -0.0897 -0.0140 32  TRP C CA  
2391  C C   . TRP C 32  ? 0.4048 0.4540 0.4859 0.0227  -0.0878 -0.0254 32  TRP C C   
2392  O O   . TRP C 32  ? 0.3876 0.4467 0.4634 0.0189  -0.0891 -0.0277 32  TRP C O   
2393  C CB  . TRP C 32  ? 0.4046 0.4657 0.5133 0.0165  -0.0804 0.0017  32  TRP C CB  
2394  C CG  . TRP C 32  ? 0.3874 0.4479 0.4915 0.0252  -0.0755 0.0054  32  TRP C CG  
2395  C CD1 . TRP C 32  ? 0.3922 0.4650 0.4816 0.0316  -0.0698 0.0041  32  TRP C CD1 
2396  C CD2 . TRP C 32  ? 0.4079 0.4559 0.5256 0.0279  -0.0765 0.0127  32  TRP C CD2 
2397  N NE1 . TRP C 32  ? 0.4132 0.4831 0.5069 0.0385  -0.0675 0.0099  32  TRP C NE1 
2398  C CE2 . TRP C 32  ? 0.4047 0.4591 0.5154 0.0368  -0.0714 0.0155  32  TRP C CE2 
2399  C CE3 . TRP C 32  ? 0.4180 0.4497 0.5557 0.0234  -0.0818 0.0180  32  TRP C CE3 
2400  C CZ2 . TRP C 32  ? 0.4389 0.4842 0.5614 0.0423  -0.0712 0.0234  32  TRP C CZ2 
2401  C CZ3 . TRP C 32  ? 0.4318 0.4527 0.5806 0.0285  -0.0813 0.0259  32  TRP C CZ3 
2402  C CH2 . TRP C 32  ? 0.4386 0.4664 0.5797 0.0384  -0.0760 0.0285  32  TRP C CH2 
2403  N N   . ASP C 33  ? 0.4150 0.4580 0.4837 0.0324  -0.0845 -0.0318 33  ASP C N   
2404  C CA  . ASP C 33  ? 0.4164 0.4636 0.4637 0.0380  -0.0825 -0.0422 33  ASP C CA  
2405  C C   . ASP C 33  ? 0.4333 0.4658 0.4711 0.0361  -0.0921 -0.0559 33  ASP C C   
2406  O O   . ASP C 33  ? 0.4156 0.4555 0.4385 0.0362  -0.0928 -0.0610 33  ASP C O   
2407  C CB  . ASP C 33  ? 0.4155 0.4608 0.4542 0.0492  -0.0755 -0.0450 33  ASP C CB  
2408  C CG  . ASP C 33  ? 0.4138 0.4787 0.4575 0.0509  -0.0673 -0.0321 33  ASP C CG  
2409  O OD1 . ASP C 33  ? 0.4002 0.4794 0.4489 0.0437  -0.0662 -0.0228 33  ASP C OD1 
2410  O OD2 . ASP C 33  ? 0.4070 0.4726 0.4500 0.0597  -0.0621 -0.0315 33  ASP C OD2 
2411  N N   . GLN C 34  ? 0.4418 0.4528 0.4874 0.0345  -0.1004 -0.0620 34  GLN C N   
2412  C CA  . GLN C 34  ? 0.4728 0.4688 0.5084 0.0315  -0.1120 -0.0757 34  GLN C CA  
2413  C C   . GLN C 34  ? 0.4560 0.4644 0.5000 0.0209  -0.1188 -0.0708 34  GLN C C   
2414  O O   . GLN C 34  ? 0.4837 0.4930 0.5130 0.0199  -0.1251 -0.0787 34  GLN C O   
2415  C CB  . GLN C 34  ? 0.5003 0.4690 0.5455 0.0303  -0.1207 -0.0831 34  GLN C CB  
2416  C CG  . GLN C 34  ? 0.5457 0.4957 0.5757 0.0278  -0.1344 -0.1005 34  GLN C CG  
2417  C CD  . GLN C 34  ? 0.6031 0.5496 0.5994 0.0390  -0.1300 -0.1145 34  GLN C CD  
2418  O OE1 . GLN C 34  ? 0.6699 0.6093 0.6580 0.0501  -0.1205 -0.1185 34  GLN C OE1 
2419  N NE2 . GLN C 34  ? 0.5827 0.5361 0.5606 0.0365  -0.1357 -0.1200 34  GLN C NE2 
2420  N N   . ALA C 35  ? 0.4533 0.4729 0.5209 0.0137  -0.1167 -0.0568 35  ALA C N   
2421  C CA  . ALA C 35  ? 0.4186 0.4524 0.4980 0.0050  -0.1208 -0.0506 35  ALA C CA  
2422  C C   . ALA C 35  ? 0.4156 0.4671 0.4791 0.0082  -0.1151 -0.0504 35  ALA C C   
2423  O O   . ALA C 35  ? 0.4003 0.4577 0.4637 0.0041  -0.1218 -0.0520 35  ALA C O   
2424  C CB  . ALA C 35  ? 0.4041 0.4486 0.5095 -0.0012 -0.1155 -0.0346 35  ALA C CB  
2425  N N   . LEU C 36  ? 0.4186 0.4793 0.4712 0.0150  -0.1034 -0.0473 36  LEU C N   
2426  C CA  . LEU C 36  ? 0.4083 0.4840 0.4470 0.0177  -0.0980 -0.0469 36  LEU C CA  
2427  C C   . LEU C 36  ? 0.4096 0.4780 0.4266 0.0216  -0.1039 -0.0585 36  LEU C C   
2428  O O   . LEU C 36  ? 0.4378 0.5139 0.4499 0.0194  -0.1074 -0.0586 36  LEU C O   
2429  C CB  . LEU C 36  ? 0.3745 0.4601 0.4073 0.0233  -0.0859 -0.0415 36  LEU C CB  
2430  C CG  . LEU C 36  ? 0.3725 0.4739 0.3961 0.0242  -0.0799 -0.0389 36  LEU C CG  
2431  C CD1 . LEU C 36  ? 0.3736 0.4873 0.4111 0.0179  -0.0775 -0.0305 36  LEU C CD1 
2432  C CD2 . LEU C 36  ? 0.3763 0.4843 0.3913 0.0302  -0.0710 -0.0368 36  LEU C CD2 
2433  N N   . ARG C 37  ? 0.4113 0.4643 0.4148 0.0279  -0.1048 -0.0681 37  ARG C N   
2434  C CA  . ARG C 37  ? 0.4421 0.4869 0.4206 0.0325  -0.1094 -0.0800 37  ARG C CA  
2435  C C   . ARG C 37  ? 0.5018 0.5383 0.4805 0.0254  -0.1249 -0.0859 37  ARG C C   
2436  O O   . ARG C 37  ? 0.5296 0.5688 0.4906 0.0261  -0.1298 -0.0902 37  ARG C O   
2437  C CB  . ARG C 37  ? 0.5026 0.5305 0.4679 0.0415  -0.1063 -0.0902 37  ARG C CB  
2438  C CG  . ARG C 37  ? 0.5785 0.6168 0.5351 0.0509  -0.0919 -0.0870 37  ARG C CG  
2439  C CD  . ARG C 37  ? 0.6380 0.6601 0.5874 0.0609  -0.0875 -0.0958 37  ARG C CD  
2440  N NE  . ARG C 37  ? 0.6721 0.6776 0.5960 0.0663  -0.0919 -0.1116 37  ARG C NE  
2441  C CZ  . ARG C 37  ? 0.7203 0.7297 0.6210 0.0758  -0.0834 -0.1166 37  ARG C CZ  
2442  N NH1 . ARG C 37  ? 0.6587 0.6885 0.5616 0.0801  -0.0708 -0.1066 37  ARG C NH1 
2443  N NH2 . ARG C 37  ? 0.6967 0.6892 0.5712 0.0808  -0.0875 -0.1319 37  ARG C NH2 
2444  N N   . ASP C 38  ? 0.4841 0.5105 0.4832 0.0183  -0.1336 -0.0856 38  ASP C N   
2445  C CA  . ASP C 38  ? 0.5030 0.5233 0.5072 0.0099  -0.1502 -0.0899 38  ASP C CA  
2446  C C   . ASP C 38  ? 0.4912 0.5324 0.5059 0.0046  -0.1518 -0.0798 38  ASP C C   
2447  O O   . ASP C 38  ? 0.5077 0.5496 0.5139 0.0019  -0.1632 -0.0837 38  ASP C O   
2448  C CB  . ASP C 38  ? 0.5083 0.5160 0.5386 0.0020  -0.1583 -0.0886 38  ASP C CB  
2449  C CG  . ASP C 38  ? 0.5739 0.5554 0.5948 0.0065  -0.1607 -0.1010 38  ASP C CG  
2450  O OD1 . ASP C 38  ? 0.5913 0.5625 0.5828 0.0157  -0.1583 -0.1135 38  ASP C OD1 
2451  O OD2 . ASP C 38  ? 0.6548 0.6256 0.6990 0.0011  -0.1643 -0.0977 38  ASP C OD2 
2452  N N   . ARG C 39  ? 0.4692 0.5273 0.5025 0.0035  -0.1407 -0.0668 39  ARG C N   
2453  C CA  . ARG C 39  ? 0.4547 0.5313 0.4986 0.0001  -0.1403 -0.0578 39  ARG C CA  
2454  C C   . ARG C 39  ? 0.5089 0.5910 0.5281 0.0058  -0.1388 -0.0608 39  ARG C C   
2455  O O   . ARG C 39  ? 0.4649 0.5542 0.4855 0.0032  -0.1467 -0.0586 39  ARG C O   
2456  C CB  . ARG C 39  ? 0.4465 0.5379 0.5090 -0.0005 -0.1266 -0.0455 39  ARG C CB  
2457  C CG  . ARG C 39  ? 0.3997 0.5093 0.4721 -0.0017 -0.1226 -0.0370 39  ARG C CG  
2458  C CD  . ARG C 39  ? 0.4786 0.5937 0.5742 -0.0088 -0.1338 -0.0329 39  ARG C CD  
2459  N NE  . ARG C 39  ? 0.4939 0.6260 0.6017 -0.0083 -0.1277 -0.0243 39  ARG C NE  
2460  C CZ  . ARG C 39  ? 0.5547 0.6922 0.6530 -0.0054 -0.1304 -0.0245 39  ARG C CZ  
2461  N NH1 . ARG C 39  ? 0.4758 0.6047 0.5501 -0.0031 -0.1395 -0.0323 39  ARG C NH1 
2462  N NH2 . ARG C 39  ? 0.5444 0.6957 0.6569 -0.0042 -0.1234 -0.0165 39  ARG C NH2 
2463  N N   . PHE C 40  ? 0.4782 0.5581 0.4767 0.0137  -0.1286 -0.0643 40  PHE C N   
2464  C CA  . PHE C 40  ? 0.4944 0.5799 0.4700 0.0191  -0.1256 -0.0656 40  PHE C CA  
2465  C C   . PHE C 40  ? 0.4881 0.5636 0.4434 0.0192  -0.1390 -0.0749 40  PHE C C   
2466  O O   . PHE C 40  ? 0.5109 0.5939 0.4570 0.0191  -0.1433 -0.0719 40  PHE C O   
2467  C CB  . PHE C 40  ? 0.4710 0.5566 0.4318 0.0271  -0.1121 -0.0671 40  PHE C CB  
2468  C CG  . PHE C 40  ? 0.4720 0.5638 0.4108 0.0324  -0.1079 -0.0671 40  PHE C CG  
2469  C CD1 . PHE C 40  ? 0.5317 0.6382 0.4765 0.0310  -0.1031 -0.0575 40  PHE C CD1 
2470  C CD2 . PHE C 40  ? 0.4929 0.5755 0.4056 0.0390  -0.1079 -0.0761 40  PHE C CD2 
2471  C CE1 . PHE C 40  ? 0.5037 0.6160 0.4306 0.0352  -0.0991 -0.0553 40  PHE C CE1 
2472  C CE2 . PHE C 40  ? 0.5521 0.6421 0.4449 0.0437  -0.1028 -0.0740 40  PHE C CE2 
2473  C CZ  . PHE C 40  ? 0.5247 0.6297 0.4256 0.0414  -0.0987 -0.0628 40  PHE C CZ  
2474  N N   . ASP C 41  ? 0.5256 0.5831 0.4733 0.0192  -0.1464 -0.0860 41  ASP C N   
2475  C CA  . ASP C 41  ? 0.5627 0.6076 0.4865 0.0194  -0.1600 -0.0975 41  ASP C CA  
2476  C C   . ASP C 41  ? 0.6061 0.6561 0.5426 0.0103  -0.1770 -0.0939 41  ASP C C   
2477  O O   . ASP C 41  ? 0.6023 0.6488 0.5168 0.0103  -0.1886 -0.0994 41  ASP C O   
2478  C CB  . ASP C 41  ? 0.6701 0.6919 0.5870 0.0210  -0.1638 -0.1110 41  ASP C CB  
2479  C CG  . ASP C 41  ? 0.9951 0.9999 0.8847 0.0207  -0.1791 -0.1259 41  ASP C CG  
2480  O OD1 . ASP C 41  ? 1.0791 1.0810 0.9349 0.0292  -0.1742 -0.1329 41  ASP C OD1 
2481  O OD2 . ASP C 41  ? 0.9340 0.9284 0.8354 0.0119  -0.1960 -0.1306 41  ASP C OD2 
2482  N N   . ALA C 42  ? 0.5420 0.6013 0.5134 0.0030  -0.1786 -0.0839 42  ALA C N   
2483  C CA  . ALA C 42  ? 0.5680 0.6350 0.5569 -0.0052 -0.1941 -0.0788 42  ALA C CA  
2484  C C   . ALA C 42  ? 0.5355 0.6234 0.5330 -0.0040 -0.1890 -0.0658 42  ALA C C   
2485  O O   . ALA C 42  ? 0.4645 0.5610 0.4764 -0.0093 -0.2015 -0.0602 42  ALA C O   
2486  C CB  . ALA C 42  ? 0.5674 0.6336 0.5928 -0.0142 -0.1994 -0.0745 42  ALA C CB  
2487  N N   . ALA C 43  ? 0.4922 0.5877 0.4812 0.0029  -0.1720 -0.0612 43  ALA C N   
2488  C CA  . ALA C 43  ? 0.4800 0.5925 0.4803 0.0042  -0.1655 -0.0493 43  ALA C CA  
2489  C C   . ALA C 43  ? 0.4905 0.6062 0.4699 0.0066  -0.1735 -0.0480 43  ALA C C   
2490  O O   . ALA C 43  ? 0.4900 0.5960 0.4377 0.0100  -0.1776 -0.0565 43  ALA C O   
2491  C CB  . ALA C 43  ? 0.4812 0.5986 0.4794 0.0096  -0.1460 -0.0457 43  ALA C CB  
2492  N N   . LEU C 44  ? 0.4585 0.5880 0.4560 0.0054  -0.1753 -0.0367 44  LEU C N   
2493  C CA  . LEU C 44  ? 0.4297 0.5647 0.4110 0.0084  -0.1801 -0.0313 44  LEU C CA  
2494  C C   . LEU C 44  ? 0.4568 0.5966 0.4300 0.0146  -0.1625 -0.0259 44  LEU C C   
2495  O O   . LEU C 44  ? 0.4385 0.5845 0.4331 0.0148  -0.1505 -0.0207 44  LEU C O   
2496  C CB  . LEU C 44  ? 0.4630 0.6104 0.4719 0.0045  -0.1914 -0.0205 44  LEU C CB  
2497  C CG  . LEU C 44  ? 0.4429 0.5883 0.4628 -0.0030 -0.2122 -0.0236 44  LEU C CG  
2498  C CD1 . LEU C 44  ? 0.5201 0.6818 0.5747 -0.0062 -0.2214 -0.0103 44  LEU C CD1 
2499  C CD2 . LEU C 44  ? 0.5129 0.6477 0.4953 -0.0030 -0.2275 -0.0325 44  LEU C CD2 
2500  N N   . LEU C 45  ? 0.4504 0.5872 0.3925 0.0194  -0.1608 -0.0273 45  LEU C N   
2501  C CA  . LEU C 45  ? 0.4482 0.5890 0.3818 0.0244  -0.1447 -0.0224 45  LEU C CA  
2502  C C   . LEU C 45  ? 0.4678 0.6144 0.3886 0.0269  -0.1480 -0.0126 45  LEU C C   
2503  O O   . LEU C 45  ? 0.5001 0.6443 0.3909 0.0310  -0.1458 -0.0139 45  LEU C O   
2504  C CB  . LEU C 45  ? 0.4580 0.5907 0.3682 0.0287  -0.1354 -0.0319 45  LEU C CB  
2505  C CG  . LEU C 45  ? 0.4696 0.5950 0.3912 0.0268  -0.1327 -0.0406 45  LEU C CG  
2506  C CD1 . LEU C 45  ? 0.5124 0.6299 0.4114 0.0325  -0.1240 -0.0493 45  LEU C CD1 
2507  C CD2 . LEU C 45  ? 0.4234 0.5564 0.3734 0.0246  -0.1227 -0.0340 45  LEU C CD2 
2508  N N   . PRO C 46  ? 0.4729 0.6278 0.4165 0.0251  -0.1526 -0.0016 46  PRO C N   
2509  C CA  . PRO C 46  ? 0.4489 0.6091 0.3819 0.0274  -0.1577 0.0097  46  PRO C CA  
2510  C C   . PRO C 46  ? 0.4847 0.6466 0.4073 0.0315  -0.1428 0.0164  46  PRO C C   
2511  O O   . PRO C 46  ? 0.5070 0.6713 0.4100 0.0340  -0.1454 0.0244  46  PRO C O   
2512  C CB  . PRO C 46  ? 0.4895 0.6577 0.4569 0.0251  -0.1647 0.0198  46  PRO C CB  
2513  C CG  . PRO C 46  ? 0.4374 0.6059 0.4325 0.0234  -0.1541 0.0158  46  PRO C CG  
2514  C CD  . PRO C 46  ? 0.4753 0.6355 0.4560 0.0219  -0.1519 0.0020  46  PRO C CD  
2515  N N   . ALA C 47  ? 0.4497 0.6111 0.3846 0.0317  -0.1279 0.0142  47  ALA C N   
2516  C CA  . ALA C 47  ? 0.4753 0.6387 0.4041 0.0342  -0.1143 0.0202  47  ALA C CA  
2517  C C   . ALA C 47  ? 0.4913 0.6517 0.4008 0.0363  -0.1047 0.0113  47  ALA C C   
2518  O O   . ALA C 47  ? 0.4364 0.5988 0.3518 0.0366  -0.0922 0.0130  47  ALA C O   
2519  C CB  . ALA C 47  ? 0.4044 0.5695 0.3623 0.0325  -0.1055 0.0250  47  ALA C CB  
2520  N N   . LEU C 48  ? 0.4900 0.6452 0.3778 0.0379  -0.1108 0.0014  48  LEU C N   
2521  C CA  . LEU C 48  ? 0.4665 0.6184 0.3368 0.0417  -0.1010 -0.0069 48  LEU C CA  
2522  C C   . LEU C 48  ? 0.5334 0.6916 0.3879 0.0457  -0.0901 0.0015  48  LEU C C   
2523  O O   . LEU C 48  ? 0.5152 0.6766 0.3729 0.0474  -0.0773 0.0014  48  LEU C O   
2524  C CB  . LEU C 48  ? 0.4911 0.6337 0.3383 0.0436  -0.1099 -0.0194 48  LEU C CB  
2525  C CG  . LEU C 48  ? 0.5121 0.6499 0.3403 0.0493  -0.0997 -0.0290 48  LEU C CG  
2526  C CD1 . LEU C 48  ? 0.4915 0.6292 0.3418 0.0484  -0.0907 -0.0323 48  LEU C CD1 
2527  C CD2 . LEU C 48  ? 0.6076 0.7329 0.4105 0.0514  -0.1102 -0.0424 48  LEU C CD2 
2528  N N   . GLY C 49  ? 0.4750 0.6362 0.3137 0.0470  -0.0954 0.0103  49  GLY C N   
2529  C CA  . GLY C 49  ? 0.5467 0.7151 0.3721 0.0503  -0.0848 0.0212  49  GLY C CA  
2530  C C   . GLY C 49  ? 0.5337 0.7080 0.3825 0.0468  -0.0820 0.0366  49  GLY C C   
2531  O O   . GLY C 49  ? 0.5120 0.6844 0.3866 0.0428  -0.0873 0.0377  49  GLY C O   
2532  N N   . PRO C 50  ? 0.5651 0.7462 0.4066 0.0485  -0.0726 0.0489  50  PRO C N   
2533  C CA  . PRO C 50  ? 0.5158 0.6999 0.3792 0.0449  -0.0710 0.0643  50  PRO C CA  
2534  C C   . PRO C 50  ? 0.5374 0.7196 0.4022 0.0443  -0.0854 0.0715  50  PRO C C   
2535  O O   . PRO C 50  ? 0.5869 0.7699 0.4257 0.0471  -0.0939 0.0725  50  PRO C O   
2536  C CB  . PRO C 50  ? 0.5315 0.7238 0.3815 0.0472  -0.0593 0.0769  50  PRO C CB  
2537  C CG  . PRO C 50  ? 0.5903 0.7851 0.4194 0.0520  -0.0507 0.0658  50  PRO C CG  
2538  C CD  . PRO C 50  ? 0.5846 0.7708 0.3985 0.0540  -0.0624 0.0499  50  PRO C CD  
2539  N N   . VAL C 51  ? 0.5255 0.7051 0.4209 0.0409  -0.0886 0.0756  51  VAL C N   
2540  C CA  . VAL C 51  ? 0.5176 0.6967 0.4222 0.0407  -0.1018 0.0841  51  VAL C CA  
2541  C C   . VAL C 51  ? 0.4980 0.6757 0.4309 0.0390  -0.0973 0.0973  51  VAL C C   
2542  O O   . VAL C 51  ? 0.4846 0.6599 0.4318 0.0367  -0.0860 0.0958  51  VAL C O   
2543  C CB  . VAL C 51  ? 0.4671 0.6431 0.3849 0.0393  -0.1123 0.0723  51  VAL C CB  
2544  C CG1 . VAL C 51  ? 0.4738 0.6486 0.3642 0.0404  -0.1198 0.0597  51  VAL C CG1 
2545  C CG2 . VAL C 51  ? 0.4669 0.6393 0.4100 0.0369  -0.1035 0.0632  51  VAL C CG2 
2546  N N   . PRO C 52  ? 0.5153 0.6937 0.4573 0.0401  -0.1070 0.1103  52  PRO C N   
2547  C CA  . PRO C 52  ? 0.4787 0.6525 0.4521 0.0392  -0.1035 0.1210  52  PRO C CA  
2548  C C   . PRO C 52  ? 0.4562 0.6240 0.4560 0.0374  -0.0989 0.1077  52  PRO C C   
2549  O O   . PRO C 52  ? 0.4668 0.6356 0.4663 0.0373  -0.1031 0.0948  52  PRO C O   
2550  C CB  . PRO C 52  ? 0.5233 0.6998 0.5031 0.0418  -0.1176 0.1342  52  PRO C CB  
2551  C CG  . PRO C 52  ? 0.5383 0.7217 0.4810 0.0433  -0.1268 0.1357  52  PRO C CG  
2552  C CD  . PRO C 52  ? 0.4906 0.6732 0.4153 0.0422  -0.1224 0.1157  52  PRO C CD  
2553  N N   . HIS C 53  ? 0.4755 0.6363 0.4973 0.0358  -0.0903 0.1110  53  HIS C N   
2554  C CA  . HIS C 53  ? 0.4583 0.6127 0.4988 0.0339  -0.0834 0.0971  53  HIS C CA  
2555  C C   . HIS C 53  ? 0.4747 0.6290 0.5329 0.0364  -0.0895 0.0909  53  HIS C C   
2556  O O   . HIS C 53  ? 0.4446 0.5978 0.5075 0.0352  -0.0855 0.0771  53  HIS C O   
2557  C CB  . HIS C 53  ? 0.4557 0.6004 0.5159 0.0317  -0.0752 0.1022  53  HIS C CB  
2558  C CG  . HIS C 53  ? 0.4616 0.6002 0.5445 0.0349  -0.0793 0.1146  53  HIS C CG  
2559  N ND1 . HIS C 53  ? 0.5183 0.6518 0.6250 0.0382  -0.0805 0.1095  53  HIS C ND1 
2560  C CD2 . HIS C 53  ? 0.5362 0.6738 0.6224 0.0360  -0.0824 0.1331  53  HIS C CD2 
2561  C CE1 . HIS C 53  ? 0.5460 0.6749 0.6713 0.0417  -0.0841 0.1237  53  HIS C CE1 
2562  N NE2 . HIS C 53  ? 0.5644 0.6954 0.6775 0.0402  -0.0860 0.1387  53  HIS C NE2 
2563  N N   . ASP C 54  ? 0.4711 0.6279 0.5404 0.0398  -0.0991 0.1022  54  ASP C N   
2564  C CA  . ASP C 54  ? 0.4993 0.6589 0.5893 0.0422  -0.1048 0.0981  54  ASP C CA  
2565  C C   . ASP C 54  ? 0.4558 0.6232 0.5315 0.0407  -0.1125 0.0884  54  ASP C C   
2566  O O   . ASP C 54  ? 0.4998 0.6703 0.5939 0.0413  -0.1150 0.0828  54  ASP C O   
2567  C CB  . ASP C 54  ? 0.5060 0.6682 0.6157 0.0466  -0.1144 0.1144  54  ASP C CB  
2568  C CG  . ASP C 54  ? 0.5474 0.7160 0.6347 0.0468  -0.1258 0.1284  54  ASP C CG  
2569  O OD1 . ASP C 54  ? 0.5541 0.7204 0.6206 0.0450  -0.1208 0.1333  54  ASP C OD1 
2570  O OD2 . ASP C 54  ? 0.5903 0.7671 0.6812 0.0486  -0.1399 0.1354  54  ASP C OD2 
2571  N N   . GLN C 55  ? 0.4211 0.5912 0.4656 0.0389  -0.1158 0.0862  55  GLN C N   
2572  C CA  . GLN C 55  ? 0.4536 0.6278 0.4838 0.0372  -0.1236 0.0756  55  GLN C CA  
2573  C C   . GLN C 55  ? 0.4334 0.6042 0.4552 0.0349  -0.1137 0.0605  55  GLN C C   
2574  O O   . GLN C 55  ? 0.4433 0.6153 0.4563 0.0334  -0.1191 0.0508  55  GLN C O   
2575  C CB  . GLN C 55  ? 0.4586 0.6364 0.4577 0.0376  -0.1342 0.0804  55  GLN C CB  
2576  C CG  . GLN C 55  ? 0.4827 0.6653 0.4877 0.0398  -0.1463 0.0970  55  GLN C CG  
2577  C CD  . GLN C 55  ? 0.5398 0.7259 0.5088 0.0401  -0.1571 0.1010  55  GLN C CD  
2578  O OE1 . GLN C 55  ? 0.5570 0.7414 0.4991 0.0390  -0.1580 0.0885  55  GLN C OE1 
2579  N NE2 . GLN C 55  ? 0.5403 0.7303 0.5067 0.0422  -0.1645 0.1184  55  GLN C NE2 
2580  N N   . PHE C 56  ? 0.4224 0.5886 0.4481 0.0341  -0.1006 0.0584  56  PHE C N   
2581  C CA  . PHE C 56  ? 0.4212 0.5854 0.4426 0.0320  -0.0924 0.0454  56  PHE C CA  
2582  C C   . PHE C 56  ? 0.4266 0.5916 0.4662 0.0313  -0.0942 0.0377  56  PHE C C   
2583  O O   . PHE C 56  ? 0.3853 0.5513 0.4483 0.0327  -0.0957 0.0420  56  PHE C O   
2584  C CB  . PHE C 56  ? 0.4074 0.5669 0.4351 0.0305  -0.0801 0.0451  56  PHE C CB  
2585  C CG  . PHE C 56  ? 0.3938 0.5544 0.4045 0.0299  -0.0759 0.0508  56  PHE C CG  
2586  C CD1 . PHE C 56  ? 0.4130 0.5779 0.3989 0.0309  -0.0770 0.0479  56  PHE C CD1 
2587  C CD2 . PHE C 56  ? 0.4122 0.5693 0.4325 0.0287  -0.0704 0.0595  56  PHE C CD2 
2588  C CE1 . PHE C 56  ? 0.4468 0.6147 0.4182 0.0311  -0.0709 0.0542  56  PHE C CE1 
2589  C CE2 . PHE C 56  ? 0.4222 0.5821 0.4297 0.0276  -0.0657 0.0667  56  PHE C CE2 
2590  C CZ  . PHE C 56  ? 0.4158 0.5824 0.3990 0.0291  -0.0652 0.0644  56  PHE C CZ  
2591  N N   . HIS C 57  ? 0.3762 0.5411 0.4064 0.0295  -0.0930 0.0273  57  HIS C N   
2592  C CA  . HIS C 57  ? 0.3793 0.5454 0.4264 0.0281  -0.0923 0.0208  57  HIS C CA  
2593  C C   . HIS C 57  ? 0.3961 0.5590 0.4512 0.0274  -0.0793 0.0162  57  HIS C C   
2594  O O   . HIS C 57  ? 0.3709 0.5315 0.4120 0.0261  -0.0731 0.0119  57  HIS C O   
2595  C CB  . HIS C 57  ? 0.3595 0.5255 0.3946 0.0262  -0.0980 0.0128  57  HIS C CB  
2596  C CG  . HIS C 57  ? 0.3625 0.5304 0.4168 0.0241  -0.0971 0.0086  57  HIS C CG  
2597  N ND1 . HIS C 57  ? 0.3999 0.5734 0.4762 0.0236  -0.1045 0.0129  57  HIS C ND1 
2598  C CD2 . HIS C 57  ? 0.3459 0.5125 0.4026 0.0225  -0.0893 0.0022  57  HIS C CD2 
2599  C CE1 . HIS C 57  ? 0.3408 0.5165 0.4323 0.0216  -0.1003 0.0094  57  HIS C CE1 
2600  N NE2 . HIS C 57  ? 0.3787 0.5498 0.4572 0.0210  -0.0912 0.0030  57  HIS C NE2 
2601  N N   . VAL C 58  ? 0.3746 0.5378 0.4520 0.0286  -0.0751 0.0173  58  VAL C N   
2602  C CA  . VAL C 58  ? 0.3906 0.5497 0.4737 0.0282  -0.0632 0.0120  58  VAL C CA  
2603  C C   . VAL C 58  ? 0.4164 0.5791 0.5193 0.0295  -0.0597 0.0098  58  VAL C C   
2604  O O   . VAL C 58  ? 0.4296 0.5952 0.5523 0.0326  -0.0618 0.0155  58  VAL C O   
2605  C CB  . VAL C 58  ? 0.4432 0.5954 0.5315 0.0296  -0.0584 0.0160  58  VAL C CB  
2606  C CG1 . VAL C 58  ? 0.4062 0.5523 0.4889 0.0272  -0.0485 0.0081  58  VAL C CG1 
2607  C CG2 . VAL C 58  ? 0.4274 0.5791 0.5040 0.0294  -0.0640 0.0242  58  VAL C CG2 
2608  N N   . GLU C 59  ? 0.3982 0.5615 0.4971 0.0275  -0.0536 0.0029  59  GLU C N   
2609  C CA  . GLU C 59  ? 0.3849 0.5539 0.5015 0.0283  -0.0496 0.0022  59  GLU C CA  
2610  C C   . GLU C 59  ? 0.3874 0.5526 0.5092 0.0306  -0.0365 -0.0021 59  GLU C C   
2611  O O   . GLU C 59  ? 0.3334 0.4916 0.4397 0.0291  -0.0314 -0.0076 59  GLU C O   
2612  C CB  . GLU C 59  ? 0.3729 0.5452 0.4824 0.0247  -0.0513 -0.0012 59  GLU C CB  
2613  C CG  . GLU C 59  ? 0.4381 0.6101 0.5357 0.0225  -0.0632 -0.0006 59  GLU C CG  
2614  C CD  . GLU C 59  ? 0.4035 0.5764 0.4975 0.0192  -0.0652 -0.0040 59  GLU C CD  
2615  O OE1 . GLU C 59  ? 0.3648 0.5373 0.4556 0.0182  -0.0567 -0.0070 59  GLU C OE1 
2616  O OE2 . GLU C 59  ? 0.4349 0.6082 0.5299 0.0174  -0.0762 -0.0032 59  GLU C OE2 
2617  N N   . PRO C 60  ? 0.3907 0.5604 0.5342 0.0345  -0.0309 0.0001  60  PRO C N   
2618  C CA  . PRO C 60  ? 0.3672 0.5326 0.5126 0.0375  -0.0169 -0.0059 60  PRO C CA  
2619  C C   . PRO C 60  ? 0.3710 0.5383 0.5016 0.0342  -0.0105 -0.0117 60  PRO C C   
2620  O O   . PRO C 60  ? 0.3564 0.5313 0.4877 0.0311  -0.0144 -0.0089 60  PRO C O   
2621  C CB  . PRO C 60  ? 0.3776 0.5506 0.5524 0.0434  -0.0124 -0.0005 60  PRO C CB  
2622  C CG  . PRO C 60  ? 0.4257 0.6102 0.6128 0.0407  -0.0241 0.0074  60  PRO C CG  
2623  C CD  . PRO C 60  ? 0.3783 0.5582 0.5463 0.0364  -0.0372 0.0081  60  PRO C CD  
2624  N N   . GLN C 61  ? 0.3607 0.5198 0.4772 0.0345  -0.0017 -0.0195 61  GLN C N   
2625  C CA  A GLN C 61  ? 0.4270 0.5875 0.5265 0.0314  0.0038  -0.0244 61  GLN C CA  
2626  C CA  B GLN C 61  ? 0.3430 0.5036 0.4426 0.0313  0.0037  -0.0243 61  GLN C CA  
2627  C C   . GLN C 61  ? 0.3575 0.5286 0.4699 0.0334  0.0115  -0.0209 61  GLN C C   
2628  O O   . GLN C 61  ? 0.3433 0.5171 0.4730 0.0389  0.0199  -0.0198 61  GLN C O   
2629  C CB  A GLN C 61  ? 0.3996 0.5492 0.4829 0.0315  0.0113  -0.0340 61  GLN C CB  
2630  C CB  B GLN C 61  ? 0.3746 0.5244 0.4574 0.0313  0.0110  -0.0339 61  GLN C CB  
2631  C CG  A GLN C 61  ? 0.4130 0.5639 0.4749 0.0276  0.0144  -0.0384 61  GLN C CG  
2632  C CG  B GLN C 61  ? 0.4150 0.5671 0.4801 0.0291  0.0177  -0.0384 61  GLN C CG  
2633  C CD  A GLN C 61  ? 0.3763 0.5302 0.4276 0.0221  0.0040  -0.0353 61  GLN C CD  
2634  C CD  B GLN C 61  ? 0.4120 0.5569 0.4538 0.0238  0.0135  -0.0446 61  GLN C CD  
2635  O OE1 A GLN C 61  ? 0.3926 0.5415 0.4386 0.0197  -0.0028 -0.0360 61  GLN C OE1 
2636  O OE1 B GLN C 61  ? 0.4102 0.5527 0.4498 0.0205  0.0043  -0.0428 61  GLN C OE1 
2637  N NE2 A GLN C 61  ? 0.3636 0.5259 0.4135 0.0204  0.0033  -0.0310 61  GLN C NE2 
2638  N NE2 B GLN C 61  ? 0.4200 0.5625 0.4442 0.0229  0.0202  -0.0514 61  GLN C NE2 
2639  N N   . VAL C 62  ? 0.3508 0.5280 0.4563 0.0292  0.0092  -0.0183 62  VAL C N   
2640  C CA  . VAL C 62  ? 0.3107 0.4979 0.4257 0.0297  0.0176  -0.0139 62  VAL C CA  
2641  C C   . VAL C 62  ? 0.3370 0.5227 0.4278 0.0269  0.0228  -0.0176 62  VAL C C   
2642  O O   . VAL C 62  ? 0.3568 0.5400 0.4335 0.0224  0.0145  -0.0177 62  VAL C O   
2643  C CB  . VAL C 62  ? 0.3236 0.5198 0.4570 0.0266  0.0087  -0.0050 62  VAL C CB  
2644  C CG1 . VAL C 62  ? 0.3132 0.5197 0.4562 0.0258  0.0175  0.0009  62  VAL C CG1 
2645  C CG2 . VAL C 62  ? 0.2908 0.4906 0.4491 0.0292  0.0024  -0.0005 62  VAL C CG2 
2646  N N   . ALA C 63  ? 0.3255 0.5131 0.4110 0.0301  0.0367  -0.0201 63  ALA C N   
2647  C CA  . ALA C 63  ? 0.3778 0.5650 0.4381 0.0278  0.0421  -0.0228 63  ALA C CA  
2648  C C   . ALA C 63  ? 0.3637 0.5404 0.4015 0.0240  0.0330  -0.0302 63  ALA C C   
2649  O O   . ALA C 63  ? 0.3813 0.5484 0.4158 0.0256  0.0326  -0.0378 63  ALA C O   
2650  C CB  . ALA C 63  ? 0.3603 0.5578 0.4259 0.0243  0.0414  -0.0125 63  ALA C CB  
2651  N N   . SER C 64  ? 0.3591 0.5376 0.3837 0.0191  0.0260  -0.0274 64  SER C N   
2652  C CA  . SER C 64  ? 0.4197 0.5916 0.4276 0.0153  0.0171  -0.0324 64  SER C CA  
2653  C C   . SER C 64  ? 0.3654 0.5390 0.3807 0.0129  0.0055  -0.0270 64  SER C C   
2654  O O   . SER C 64  ? 0.3465 0.5202 0.3502 0.0098  -0.0007 -0.0265 64  SER C O   
2655  C CB  . SER C 64  ? 0.3912 0.5640 0.3751 0.0125  0.0190  -0.0344 64  SER C CB  
2656  O OG  . SER C 64  ? 0.4756 0.6451 0.4483 0.0152  0.0299  -0.0413 64  SER C OG  
2657  N N   . ALA C 65  ? 0.3433 0.5184 0.3779 0.0146  0.0023  -0.0231 65  ALA C N   
2658  C CA  . ALA C 65  ? 0.2991 0.4746 0.3387 0.0130  -0.0080 -0.0192 65  ALA C CA  
2659  C C   . ALA C 65  ? 0.3282 0.4983 0.3643 0.0131  -0.0147 -0.0225 65  ALA C C   
2660  O O   . ALA C 65  ? 0.3269 0.4967 0.3689 0.0134  -0.0221 -0.0201 65  ALA C O   
2661  C CB  . ALA C 65  ? 0.3161 0.4961 0.3766 0.0138  -0.0098 -0.0134 65  ALA C CB  
2662  N N   . CYS C 66  ? 0.3185 0.4840 0.3440 0.0123  -0.0127 -0.0277 66  CYS C N   
2663  C CA  . CYS C 66  ? 0.3363 0.4973 0.3610 0.0120  -0.0181 -0.0288 66  CYS C CA  
2664  C C   . CYS C 66  ? 0.3148 0.4784 0.3345 0.0108  -0.0253 -0.0258 66  CYS C C   
2665  O O   . CYS C 66  ? 0.2838 0.4460 0.3056 0.0117  -0.0297 -0.0242 66  CYS C O   
2666  C CB  . CYS C 66  ? 0.3548 0.5097 0.3702 0.0098  -0.0155 -0.0347 66  CYS C CB  
2667  S SG  . CYS C 66  ? 0.3208 0.4784 0.3180 0.0053  -0.0160 -0.0374 66  CYS C SG  
2668  N N   . ALA C 67  ? 0.3296 0.4971 0.3430 0.0096  -0.0261 -0.0244 67  ALA C N   
2669  C CA  . ALA C 67  ? 0.3058 0.4750 0.3165 0.0102  -0.0316 -0.0219 67  ALA C CA  
2670  C C   . ALA C 67  ? 0.2910 0.4584 0.3091 0.0126  -0.0360 -0.0204 67  ALA C C   
2671  O O   . ALA C 67  ? 0.2991 0.4654 0.3137 0.0143  -0.0400 -0.0202 67  ALA C O   
2672  C CB  . ALA C 67  ? 0.2894 0.4624 0.2950 0.0093  -0.0318 -0.0196 67  ALA C CB  
2673  N N   . ILE C 68  ? 0.2855 0.4532 0.3137 0.0128  -0.0354 -0.0190 68  ILE C N   
2674  C CA  . ILE C 68  ? 0.3278 0.4937 0.3640 0.0138  -0.0417 -0.0178 68  ILE C CA  
2675  C C   . ILE C 68  ? 0.3266 0.4913 0.3656 0.0153  -0.0445 -0.0179 68  ILE C C   
2676  O O   . ILE C 68  ? 0.3068 0.4693 0.3415 0.0165  -0.0511 -0.0180 68  ILE C O   
2677  C CB  . ILE C 68  ? 0.3167 0.4851 0.3672 0.0124  -0.0405 -0.0148 68  ILE C CB  
2678  C CG1 . ILE C 68  ? 0.3541 0.5233 0.4009 0.0110  -0.0380 -0.0127 68  ILE C CG1 
2679  C CG2 . ILE C 68  ? 0.3692 0.5357 0.4300 0.0122  -0.0492 -0.0139 68  ILE C CG2 
2680  C CD1 . ILE C 68  ? 0.3593 0.5328 0.4186 0.0091  -0.0333 -0.0076 68  ILE C CD1 
2681  N N   . HIS C 69  ? 0.2874 0.4527 0.3323 0.0156  -0.0393 -0.0178 69  HIS C N   
2682  C CA  . HIS C 69  ? 0.3233 0.4869 0.3729 0.0173  -0.0419 -0.0162 69  HIS C CA  
2683  C C   . HIS C 69  ? 0.3291 0.4904 0.3657 0.0175  -0.0446 -0.0160 69  HIS C C   
2684  O O   . HIS C 69  ? 0.3064 0.4671 0.3421 0.0189  -0.0501 -0.0131 69  HIS C O   
2685  C CB  . HIS C 69  ? 0.3034 0.4657 0.3617 0.0184  -0.0346 -0.0169 69  HIS C CB  
2686  C CG  . HIS C 69  ? 0.3152 0.4815 0.3858 0.0192  -0.0288 -0.0166 69  HIS C CG  
2687  N ND1 . HIS C 69  ? 0.3284 0.5002 0.4137 0.0193  -0.0326 -0.0124 69  HIS C ND1 
2688  C CD2 . HIS C 69  ? 0.3407 0.5070 0.4110 0.0198  -0.0189 -0.0196 69  HIS C CD2 
2689  C CE1 . HIS C 69  ? 0.3537 0.5301 0.4496 0.0201  -0.0244 -0.0115 69  HIS C CE1 
2690  N NE2 . HIS C 69  ? 0.3390 0.5120 0.4242 0.0209  -0.0153 -0.0162 69  HIS C NE2 
2691  N N   . SER C 70  ? 0.3067 0.4679 0.3336 0.0158  -0.0408 -0.0181 70  SER C N   
2692  C CA  . SER C 70  ? 0.2839 0.4453 0.3019 0.0157  -0.0419 -0.0165 70  SER C CA  
2693  C C   . SER C 70  ? 0.3023 0.4653 0.3118 0.0180  -0.0464 -0.0158 70  SER C C   
2694  O O   . SER C 70  ? 0.3084 0.4718 0.3116 0.0197  -0.0482 -0.0129 70  SER C O   
2695  C CB  . SER C 70  ? 0.2832 0.4463 0.2962 0.0127  -0.0381 -0.0183 70  SER C CB  
2696  O OG  . SER C 70  ? 0.3834 0.5424 0.4006 0.0105  -0.0346 -0.0206 70  SER C OG  
2697  N N   . ILE C 71  ? 0.2884 0.4516 0.2967 0.0185  -0.0475 -0.0183 71  ILE C N   
2698  C CA  . ILE C 71  ? 0.2901 0.4513 0.2905 0.0213  -0.0520 -0.0197 71  ILE C CA  
2699  C C   . ILE C 71  ? 0.3317 0.4902 0.3318 0.0225  -0.0588 -0.0191 71  ILE C C   
2700  O O   . ILE C 71  ? 0.3170 0.4741 0.3049 0.0252  -0.0618 -0.0194 71  ILE C O   
2701  C CB  . ILE C 71  ? 0.2907 0.4500 0.2942 0.0210  -0.0529 -0.0221 71  ILE C CB  
2702  C CG1 . ILE C 71  ? 0.3323 0.4952 0.3330 0.0210  -0.0480 -0.0215 71  ILE C CG1 
2703  C CG2 . ILE C 71  ? 0.2993 0.4525 0.2964 0.0237  -0.0593 -0.0256 71  ILE C CG2 
2704  C CD1 . ILE C 71  ? 0.3289 0.4903 0.3345 0.0204  -0.0482 -0.0214 71  ILE C CD1 
2705  N N   . ASN C 72  ? 0.3005 0.4590 0.3139 0.0207  -0.0612 -0.0178 72  ASN C N   
2706  C CA  . ASN C 72  ? 0.3257 0.4833 0.3415 0.0212  -0.0697 -0.0161 72  ASN C CA  
2707  C C   . ASN C 72  ? 0.3527 0.5114 0.3623 0.0230  -0.0701 -0.0115 72  ASN C C   
2708  O O   . ASN C 72  ? 0.3472 0.5048 0.3469 0.0245  -0.0772 -0.0102 72  ASN C O   
2709  C CB  . ASN C 72  ? 0.3192 0.4792 0.3553 0.0193  -0.0715 -0.0141 72  ASN C CB  
2710  C CG  . ASN C 72  ? 0.3343 0.4931 0.3769 0.0170  -0.0739 -0.0167 72  ASN C CG  
2711  O OD1 . ASN C 72  ? 0.3589 0.5126 0.3902 0.0173  -0.0770 -0.0209 72  ASN C OD1 
2712  N ND2 . ASN C 72  ? 0.3515 0.5145 0.4132 0.0151  -0.0720 -0.0139 72  ASN C ND2 
2713  N N   . ALA C 73  ? 0.3015 0.4614 0.3156 0.0224  -0.0629 -0.0086 73  ALA C N   
2714  C CA  . ALA C 73  ? 0.3323 0.4925 0.3421 0.0235  -0.0630 -0.0026 73  ALA C CA  
2715  C C   . ALA C 73  ? 0.3469 0.5085 0.3380 0.0252  -0.0617 -0.0021 73  ALA C C   
2716  O O   . ALA C 73  ? 0.3350 0.4975 0.3169 0.0270  -0.0644 0.0033  73  ALA C O   
2717  C CB  . ALA C 73  ? 0.3045 0.4633 0.3250 0.0219  -0.0561 -0.0006 73  ALA C CB  
2718  N N   . PHE C 74  ? 0.3619 0.5247 0.3483 0.0250  -0.0567 -0.0065 74  PHE C N   
2719  C CA  . PHE C 74  ? 0.3465 0.5122 0.3182 0.0277  -0.0534 -0.0061 74  PHE C CA  
2720  C C   . PHE C 74  ? 0.3536 0.5165 0.3093 0.0317  -0.0591 -0.0089 74  PHE C C   
2721  O O   . PHE C 74  ? 0.3869 0.5519 0.3282 0.0347  -0.0580 -0.0053 74  PHE C O   
2722  C CB  . PHE C 74  ? 0.3278 0.4957 0.3020 0.0272  -0.0484 -0.0102 74  PHE C CB  
2723  C CG  . PHE C 74  ? 0.3310 0.5037 0.2952 0.0309  -0.0434 -0.0096 74  PHE C CG  
2724  C CD1 . PHE C 74  ? 0.3780 0.5476 0.3298 0.0361  -0.0447 -0.0146 74  PHE C CD1 
2725  C CD2 . PHE C 74  ? 0.3447 0.5250 0.3144 0.0290  -0.0373 -0.0047 74  PHE C CD2 
2726  C CE1 . PHE C 74  ? 0.3775 0.5517 0.3218 0.0410  -0.0383 -0.0144 74  PHE C CE1 
2727  C CE2 . PHE C 74  ? 0.3751 0.5624 0.3398 0.0331  -0.0317 -0.0030 74  PHE C CE2 
2728  C CZ  . PHE C 74  ? 0.3959 0.5803 0.3477 0.0398  -0.0313 -0.0079 74  PHE C CZ  
2729  N N   . VAL C 75  ? 0.3510 0.5087 0.3083 0.0314  -0.0655 -0.0152 75  VAL C N   
2730  C CA  . VAL C 75  ? 0.3952 0.5476 0.3357 0.0345  -0.0726 -0.0199 75  VAL C CA  
2731  C C   . VAL C 75  ? 0.4362 0.5884 0.3741 0.0336  -0.0820 -0.0157 75  VAL C C   
2732  O O   . VAL C 75  ? 0.4766 0.6259 0.3945 0.0364  -0.0877 -0.0178 75  VAL C O   
2733  C CB  . VAL C 75  ? 0.3939 0.5391 0.3369 0.0341  -0.0770 -0.0286 75  VAL C CB  
2734  C CG1 . VAL C 75  ? 0.3773 0.5236 0.3245 0.0354  -0.0680 -0.0306 75  VAL C CG1 
2735  C CG2 . VAL C 75  ? 0.4349 0.5792 0.3964 0.0293  -0.0837 -0.0279 75  VAL C CG2 
2736  N N   . GLY C 76  ? 0.4043 0.5595 0.3610 0.0304  -0.0839 -0.0099 76  GLY C N   
2737  C CA  . GLY C 76  ? 0.3908 0.5476 0.3483 0.0302  -0.0928 -0.0034 76  GLY C CA  
2738  C C   . GLY C 76  ? 0.4119 0.5676 0.3819 0.0277  -0.1047 -0.0051 76  GLY C C   
2739  O O   . GLY C 76  ? 0.4174 0.5740 0.3816 0.0278  -0.1155 -0.0013 76  GLY C O   
2740  N N   . GLY C 77  ? 0.4018 0.5570 0.3901 0.0250  -0.1032 -0.0089 77  GLY C N   
2741  C CA  . GLY C 77  ? 0.3833 0.5397 0.3888 0.0218  -0.1133 -0.0089 77  GLY C CA  
2742  C C   . GLY C 77  ? 0.3926 0.5491 0.4162 0.0192  -0.1075 -0.0122 77  GLY C C   
2743  O O   . GLY C 77  ? 0.3823 0.5372 0.4017 0.0200  -0.0972 -0.0152 77  GLY C O   
2744  N N   . PRO C 78  ? 0.3973 0.5571 0.4425 0.0159  -0.1141 -0.0104 78  PRO C N   
2745  C CA  . PRO C 78  ? 0.3967 0.5581 0.4604 0.0132  -0.1082 -0.0114 78  PRO C CA  
2746  C C   . PRO C 78  ? 0.4433 0.5963 0.4978 0.0111  -0.1116 -0.0188 78  PRO C C   
2747  O O   . PRO C 78  ? 0.4324 0.5841 0.5005 0.0067  -0.1198 -0.0195 78  PRO C O   
2748  C CB  . PRO C 78  ? 0.3735 0.5432 0.4651 0.0107  -0.1149 -0.0050 78  PRO C CB  
2749  C CG  . PRO C 78  ? 0.3855 0.5546 0.4693 0.0102  -0.1304 -0.0039 78  PRO C CG  
2750  C CD  . PRO C 78  ? 0.3815 0.5461 0.4377 0.0145  -0.1272 -0.0050 78  PRO C CD  
2751  N N   . ALA C 79  ? 0.4119 0.5590 0.4449 0.0142  -0.1055 -0.0238 79  ALA C N   
2752  C CA  . ALA C 79  ? 0.5003 0.6375 0.5229 0.0140  -0.1079 -0.0312 79  ALA C CA  
2753  C C   . ALA C 79  ? 0.4890 0.6264 0.5302 0.0107  -0.1036 -0.0296 79  ALA C C   
2754  O O   . ALA C 79  ? 0.4637 0.5944 0.5123 0.0072  -0.1113 -0.0324 79  ALA C O   
2755  C CB  . ALA C 79  ? 0.4813 0.6152 0.4811 0.0193  -0.1001 -0.0349 79  ALA C CB  
2756  N N   . PHE C 80  ? 0.4421 0.5867 0.4910 0.0112  -0.0919 -0.0249 80  PHE C N   
2757  C CA  . PHE C 80  ? 0.4754 0.6214 0.5383 0.0086  -0.0863 -0.0220 80  PHE C CA  
2758  C C   . PHE C 80  ? 0.4444 0.6009 0.5280 0.0066  -0.0812 -0.0150 80  PHE C C   
2759  O O   . PHE C 80  ? 0.4213 0.5834 0.5037 0.0090  -0.0750 -0.0132 80  PHE C O   
2760  C CB  . PHE C 80  ? 0.3950 0.5401 0.4453 0.0115  -0.0767 -0.0228 80  PHE C CB  
2761  C CG  . PHE C 80  ? 0.4005 0.5366 0.4329 0.0151  -0.0798 -0.0291 80  PHE C CG  
2762  C CD1 . PHE C 80  ? 0.3850 0.5103 0.4174 0.0142  -0.0882 -0.0338 80  PHE C CD1 
2763  C CD2 . PHE C 80  ? 0.5073 0.6455 0.5242 0.0193  -0.0739 -0.0304 80  PHE C CD2 
2764  C CE1 . PHE C 80  ? 0.4508 0.5666 0.4662 0.0188  -0.0897 -0.0409 80  PHE C CE1 
2765  C CE2 . PHE C 80  ? 0.5315 0.6627 0.5334 0.0238  -0.0748 -0.0357 80  PHE C CE2 
2766  C CZ  . PHE C 80  ? 0.4574 0.5768 0.4575 0.0242  -0.0823 -0.0416 80  PHE C CZ  
2767  N N   . ASP C 81  ? 0.4187 0.5777 0.5226 0.0024  -0.0827 -0.0108 81  ASP C N   
2768  C CA  . ASP C 81  ? 0.4329 0.6032 0.5562 0.0017  -0.0739 -0.0037 81  ASP C CA  
2769  C C   . ASP C 81  ? 0.3524 0.5239 0.4718 0.0018  -0.0624 -0.0013 81  ASP C C   
2770  O O   . ASP C 81  ? 0.3893 0.5534 0.4957 0.0019  -0.0633 -0.0038 81  ASP C O   
2771  C CB  . ASP C 81  ? 0.4391 0.6152 0.5905 -0.0030 -0.0812 0.0020  81  ASP C CB  
2772  C CG  . ASP C 81  ? 0.5006 0.6706 0.6610 -0.0085 -0.0873 0.0031  81  ASP C CG  
2773  O OD1 . ASP C 81  ? 0.4527 0.6101 0.5961 -0.0083 -0.0926 -0.0033 81  ASP C OD1 
2774  O OD2 . ASP C 81  ? 0.6229 0.8009 0.8102 -0.0129 -0.0867 0.0110  81  ASP C OD2 
2775  N N   . ILE C 82  ? 0.3802 0.5611 0.5091 0.0026  -0.0512 0.0036  82  ILE C N   
2776  C CA  . ILE C 82  ? 0.3977 0.5806 0.5186 0.0028  -0.0402 0.0062  82  ILE C CA  
2777  C C   . ILE C 82  ? 0.3997 0.5808 0.5294 -0.0012 -0.0422 0.0118  82  ILE C C   
2778  O O   . ILE C 82  ? 0.3829 0.5596 0.4986 -0.0008 -0.0401 0.0119  82  ILE C O   
2779  C CB  . ILE C 82  ? 0.3773 0.5697 0.5040 0.0052  -0.0271 0.0090  82  ILE C CB  
2780  C CG1 . ILE C 82  ? 0.4223 0.6122 0.5359 0.0093  -0.0249 0.0023  82  ILE C CG1 
2781  C CG2 . ILE C 82  ? 0.3607 0.5565 0.4794 0.0047  -0.0165 0.0130  82  ILE C CG2 
2782  C CD1 . ILE C 82  ? 0.4309 0.6273 0.5536 0.0129  -0.0134 0.0031  82  ILE C CD1 
2783  N N   . PRO C 83  ? 0.4064 0.5906 0.5607 -0.0054 -0.0467 0.0176  83  PRO C N   
2784  C CA  . PRO C 83  ? 0.3493 0.5296 0.5133 -0.0099 -0.0490 0.0237  83  PRO C CA  
2785  C C   . PRO C 83  ? 0.3813 0.5463 0.5309 -0.0098 -0.0590 0.0171  83  PRO C C   
2786  O O   . PRO C 83  ? 0.3897 0.5500 0.5348 -0.0101 -0.0564 0.0207  83  PRO C O   
2787  C CB  . PRO C 83  ? 0.3688 0.5549 0.5642 -0.0153 -0.0549 0.0299  83  PRO C CB  
2788  C CG  . PRO C 83  ? 0.4078 0.6068 0.6117 -0.0121 -0.0479 0.0312  83  PRO C CG  
2789  C CD  . PRO C 83  ? 0.3857 0.5791 0.5637 -0.0065 -0.0485 0.0211  83  PRO C CD  
2790  N N   . THR C 84  ? 0.3964 0.5535 0.5376 -0.0085 -0.0695 0.0079  84  THR C N   
2791  C CA  . THR C 84  ? 0.3718 0.5139 0.4981 -0.0070 -0.0771 0.0006  84  THR C CA  
2792  C C   . THR C 84  ? 0.3619 0.5034 0.4671 -0.0017 -0.0691 -0.0010 84  THR C C   
2793  O O   . THR C 84  ? 0.3732 0.5067 0.4744 -0.0006 -0.0696 -0.0005 84  THR C O   
2794  C CB  . THR C 84  ? 0.3845 0.5197 0.5012 -0.0057 -0.0883 -0.0091 84  THR C CB  
2795  O OG1 . THR C 84  ? 0.4131 0.5479 0.5500 -0.0116 -0.0991 -0.0078 84  THR C OG1 
2796  C CG2 . THR C 84  ? 0.4097 0.5295 0.5070 -0.0020 -0.0932 -0.0181 84  THR C CG2 
2797  N N   . PHE C 85  ? 0.3556 0.5050 0.4487 0.0016  -0.0627 -0.0028 85  PHE C N   
2798  C CA  . PHE C 85  ? 0.3546 0.5046 0.4294 0.0056  -0.0569 -0.0043 85  PHE C CA  
2799  C C   . PHE C 85  ? 0.3776 0.5326 0.4544 0.0044  -0.0494 0.0038  85  PHE C C   
2800  O O   . PHE C 85  ? 0.3491 0.5012 0.4169 0.0067  -0.0488 0.0047  85  PHE C O   
2801  C CB  . PHE C 85  ? 0.3494 0.5058 0.4137 0.0078  -0.0526 -0.0076 85  PHE C CB  
2802  C CG  . PHE C 85  ? 0.3654 0.5223 0.4124 0.0110  -0.0494 -0.0100 85  PHE C CG  
2803  C CD1 . PHE C 85  ? 0.3573 0.5093 0.3936 0.0145  -0.0536 -0.0155 85  PHE C CD1 
2804  C CD2 . PHE C 85  ? 0.3757 0.5389 0.4176 0.0105  -0.0425 -0.0061 85  PHE C CD2 
2805  C CE1 . PHE C 85  ? 0.3318 0.4869 0.3567 0.0171  -0.0502 -0.0160 85  PHE C CE1 
2806  C CE2 . PHE C 85  ? 0.3337 0.4989 0.3630 0.0124  -0.0413 -0.0075 85  PHE C CE2 
2807  C CZ  . PHE C 85  ? 0.3399 0.5016 0.3628 0.0156  -0.0450 -0.0119 85  PHE C CZ  
2808  N N   . THR C 86  ? 0.3209 0.4844 0.4085 0.0016  -0.0429 0.0105  86  THR C N   
2809  C CA  . THR C 86  ? 0.3613 0.5303 0.4472 0.0006  -0.0352 0.0192  86  THR C CA  
2810  C C   . THR C 86  ? 0.3614 0.5233 0.4576 -0.0014 -0.0395 0.0259  86  THR C C   
2811  O O   . THR C 86  ? 0.3558 0.5186 0.4455 -0.0006 -0.0365 0.0322  86  THR C O   
2812  C CB  . THR C 86  ? 0.4136 0.5937 0.5081 -0.0012 -0.0255 0.0251  86  THR C CB  
2813  O OG1 . THR C 86  ? 0.3814 0.5624 0.4997 -0.0043 -0.0288 0.0281  86  THR C OG1 
2814  C CG2 . THR C 86  ? 0.4163 0.6010 0.4989 0.0017  -0.0201 0.0182  86  THR C CG2 
2815  N N   . THR C 87  ? 0.3394 0.4940 0.4529 -0.0044 -0.0471 0.0253  87  THR C N   
2816  C CA  . THR C 87  ? 0.3252 0.4694 0.4498 -0.0065 -0.0523 0.0304  87  THR C CA  
2817  C C   . THR C 87  ? 0.3464 0.4799 0.4563 -0.0012 -0.0564 0.0245  87  THR C C   
2818  O O   . THR C 87  ? 0.3338 0.4628 0.4458 -0.0003 -0.0558 0.0313  87  THR C O   
2819  C CB  . THR C 87  ? 0.3705 0.5066 0.5152 -0.0113 -0.0620 0.0282  87  THR C CB  
2820  O OG1 . THR C 87  ? 0.3517 0.5003 0.5158 -0.0162 -0.0574 0.0365  87  THR C OG1 
2821  C CG2 . THR C 87  ? 0.3826 0.5032 0.5389 -0.0136 -0.0690 0.0311  87  THR C CG2 
2822  N N   . TRP C 88  ? 0.3571 0.4870 0.4537 0.0027  -0.0602 0.0128  88  TRP C N   
2823  C CA  . TRP C 88  ? 0.3717 0.4937 0.4551 0.0088  -0.0622 0.0070  88  TRP C CA  
2824  C C   . TRP C 88  ? 0.3389 0.4711 0.4118 0.0116  -0.0552 0.0129  88  TRP C C   
2825  O O   . TRP C 88  ? 0.3413 0.4694 0.4130 0.0155  -0.0556 0.0158  88  TRP C O   
2826  C CB  . TRP C 88  ? 0.3337 0.4526 0.4045 0.0120  -0.0661 -0.0052 88  TRP C CB  
2827  C CG  . TRP C 88  ? 0.3446 0.4600 0.4015 0.0191  -0.0650 -0.0101 88  TRP C CG  
2828  C CD1 . TRP C 88  ? 0.3430 0.4445 0.3991 0.0238  -0.0687 -0.0149 88  TRP C CD1 
2829  C CD2 . TRP C 88  ? 0.3379 0.4643 0.3822 0.0225  -0.0593 -0.0099 88  TRP C CD2 
2830  N NE1 . TRP C 88  ? 0.3557 0.4609 0.4001 0.0309  -0.0644 -0.0172 88  TRP C NE1 
2831  C CE2 . TRP C 88  ? 0.3589 0.4799 0.3970 0.0294  -0.0593 -0.0137 88  TRP C CE2 
2832  C CE3 . TRP C 88  ? 0.3272 0.4668 0.3660 0.0204  -0.0543 -0.0074 88  TRP C CE3 
2833  C CZ2 . TRP C 88  ? 0.3680 0.4989 0.3971 0.0335  -0.0547 -0.0132 88  TRP C CZ2 
2834  C CZ3 . TRP C 88  ? 0.3286 0.4756 0.3570 0.0236  -0.0511 -0.0082 88  TRP C CZ3 
2835  C CH2 . TRP C 88  ? 0.3144 0.4583 0.3393 0.0298  -0.0514 -0.0103 88  TRP C CH2 
2836  N N   . SER C 89  ? 0.3201 0.4652 0.3858 0.0100  -0.0493 0.0144  89  SER C N   
2837  C CA  . SER C 89  ? 0.3403 0.4950 0.3939 0.0115  -0.0444 0.0187  89  SER C CA  
2838  C C   . SER C 89  ? 0.3568 0.5137 0.4156 0.0101  -0.0423 0.0312  89  SER C C   
2839  O O   . SER C 89  ? 0.3232 0.4832 0.3759 0.0127  -0.0426 0.0360  89  SER C O   
2840  C CB  . SER C 89  ? 0.3332 0.4980 0.3778 0.0095  -0.0390 0.0161  89  SER C CB  
2841  O OG  . SER C 89  ? 0.3948 0.5672 0.4256 0.0103  -0.0367 0.0177  89  SER C OG  
2842  N N   . THR C 90  ? 0.3401 0.4971 0.4114 0.0058  -0.0400 0.0382  90  THR C N   
2843  C CA  . THR C 90  ? 0.3321 0.4915 0.4089 0.0039  -0.0373 0.0525  90  THR C CA  
2844  C C   . THR C 90  ? 0.3406 0.4879 0.4271 0.0067  -0.0434 0.0563  90  THR C C   
2845  O O   . THR C 90  ? 0.3563 0.5063 0.4403 0.0084  -0.0429 0.0663  90  THR C O   
2846  C CB  . THR C 90  ? 0.3355 0.4981 0.4276 -0.0014 -0.0328 0.0603  90  THR C CB  
2847  O OG1 . THR C 90  ? 0.3465 0.5195 0.4318 -0.0025 -0.0261 0.0561  90  THR C OG1 
2848  C CG2 . THR C 90  ? 0.3474 0.5147 0.4426 -0.0034 -0.0283 0.0772  90  THR C CG2 
2849  N N   . ALA C 91  ? 0.3431 0.4762 0.4408 0.0071  -0.0497 0.0486  91  ALA C N   
2850  C CA  . ALA C 91  ? 0.3545 0.4728 0.4607 0.0110  -0.0551 0.0495  91  ALA C CA  
2851  C C   . ALA C 91  ? 0.3666 0.4871 0.4602 0.0185  -0.0552 0.0461  91  ALA C C   
2852  O O   . ALA C 91  ? 0.3650 0.4802 0.4645 0.0228  -0.0566 0.0528  91  ALA C O   
2853  C CB  . ALA C 91  ? 0.3610 0.4621 0.4768 0.0102  -0.0625 0.0384  91  ALA C CB  
2854  N N   . SER C 92  ? 0.3567 0.4850 0.4357 0.0205  -0.0537 0.0363  92  SER C N   
2855  C CA  . SER C 92  ? 0.3393 0.4727 0.4090 0.0268  -0.0533 0.0339  92  SER C CA  
2856  C C   . SER C 92  ? 0.3394 0.4863 0.4054 0.0262  -0.0511 0.0466  92  SER C C   
2857  O O   . SER C 92  ? 0.3440 0.4923 0.4127 0.0315  -0.0527 0.0515  92  SER C O   
2858  C CB  . SER C 92  ? 0.3462 0.4857 0.4029 0.0275  -0.0520 0.0227  92  SER C CB  
2859  O OG  . SER C 92  ? 0.3576 0.4851 0.4148 0.0288  -0.0550 0.0113  92  SER C OG  
2860  N N   . THR C 93  ? 0.3410 0.4979 0.4008 0.0201  -0.0477 0.0522  93  THR C N   
2861  C CA  . THR C 93  ? 0.3585 0.5274 0.4112 0.0189  -0.0466 0.0644  93  THR C CA  
2862  C C   . THR C 93  ? 0.3550 0.5181 0.4209 0.0207  -0.0487 0.0783  93  THR C C   
2863  O O   . THR C 93  ? 0.3605 0.5295 0.4258 0.0241  -0.0515 0.0870  93  THR C O   
2864  C CB  . THR C 93  ? 0.3424 0.5206 0.3844 0.0127  -0.0410 0.0670  93  THR C CB  
2865  O OG1 . THR C 93  ? 0.3393 0.5216 0.3698 0.0117  -0.0392 0.0546  93  THR C OG1 
2866  C CG2 . THR C 93  ? 0.3582 0.5482 0.3884 0.0112  -0.0403 0.0798  93  THR C CG2 
2867  N N   . ALA C 94  ? 0.3607 0.5122 0.4411 0.0184  -0.0485 0.0811  94  ALA C N   
2868  C CA  . ALA C 94  ? 0.3749 0.5182 0.4710 0.0195  -0.0506 0.0951  94  ALA C CA  
2869  C C   . ALA C 94  ? 0.3801 0.5139 0.4844 0.0279  -0.0553 0.0932  94  ALA C C   
2870  O O   . ALA C 94  ? 0.3907 0.5250 0.5023 0.0311  -0.0572 0.1069  94  ALA C O   
2871  C CB  . ALA C 94  ? 0.3805 0.5109 0.4938 0.0146  -0.0506 0.0961  94  ALA C CB  
2872  N N   . ALA C 95  ? 0.3750 0.4999 0.4787 0.0323  -0.0568 0.0770  95  ALA C N   
2873  C CA  . ALA C 95  ? 0.3818 0.4982 0.4926 0.0419  -0.0591 0.0739  95  ALA C CA  
2874  C C   . ALA C 95  ? 0.3757 0.5100 0.4788 0.0463  -0.0586 0.0783  95  ALA C C   
2875  O O   . ALA C 95  ? 0.3839 0.5174 0.4975 0.0536  -0.0602 0.0855  95  ALA C O   
2876  C CB  . ALA C 95  ? 0.3815 0.4842 0.4901 0.0454  -0.0598 0.0551  95  ALA C CB  
2877  N N   . PHE C 96  ? 0.3630 0.5134 0.4500 0.0415  -0.0570 0.0750  96  PHE C N   
2878  C CA  . PHE C 96  ? 0.3656 0.5332 0.4460 0.0440  -0.0580 0.0778  96  PHE C CA  
2879  C C   . PHE C 96  ? 0.3745 0.5527 0.4573 0.0433  -0.0614 0.0960  96  PHE C C   
2880  O O   . PHE C 96  ? 0.3767 0.5627 0.4672 0.0491  -0.0645 0.1029  96  PHE C O   
2881  C CB  . PHE C 96  ? 0.3588 0.5373 0.4218 0.0378  -0.0562 0.0687  96  PHE C CB  
2882  C CG  . PHE C 96  ? 0.3410 0.5378 0.3965 0.0371  -0.0587 0.0719  96  PHE C CG  
2883  C CD1 . PHE C 96  ? 0.3383 0.5409 0.4021 0.0437  -0.0598 0.0705  96  PHE C CD1 
2884  C CD2 . PHE C 96  ? 0.3621 0.5703 0.4022 0.0296  -0.0598 0.0755  96  PHE C CD2 
2885  C CE1 . PHE C 96  ? 0.3436 0.5644 0.4038 0.0416  -0.0635 0.0741  96  PHE C CE1 
2886  C CE2 . PHE C 96  ? 0.3412 0.5650 0.3739 0.0275  -0.0641 0.0773  96  PHE C CE2 
2887  C CZ  . PHE C 96  ? 0.3414 0.5719 0.3859 0.0329  -0.0667 0.0772  96  PHE C CZ  
2888  N N   . ILE C 97  ? 0.3724 0.5526 0.4488 0.0364  -0.0606 0.1050  97  ILE C N   
2889  C CA  . ILE C 97  ? 0.3828 0.5762 0.4541 0.0345  -0.0639 0.1221  97  ILE C CA  
2890  C C   . ILE C 97  ? 0.4021 0.5884 0.4795 0.0315  -0.0622 0.1364  97  ILE C C   
2891  O O   . ILE C 97  ? 0.4192 0.6149 0.4922 0.0300  -0.0646 0.1532  97  ILE C O   
2892  C CB  . ILE C 97  ? 0.3787 0.5886 0.4264 0.0280  -0.0642 0.1185  97  ILE C CB  
2893  C CG1 . ILE C 97  ? 0.4136 0.6391 0.4530 0.0268  -0.0705 0.1342  97  ILE C CG1 
2894  C CG2 . ILE C 97  ? 0.3845 0.5917 0.4192 0.0212  -0.0577 0.1129  97  ILE C CG2 
2895  C CD1 . ILE C 97  ? 0.3924 0.6324 0.4090 0.0209  -0.0732 0.1281  97  ILE C CD1 
2896  N N   . GLY C 98  ? 0.4020 0.5728 0.4894 0.0298  -0.0585 0.1307  98  GLY C N   
2897  C CA  . GLY C 98  ? 0.4162 0.5784 0.5167 0.0272  -0.0573 0.1455  98  GLY C CA  
2898  C C   . GLY C 98  ? 0.4599 0.6363 0.5458 0.0206  -0.0538 0.1601  98  GLY C C   
2899  O O   . GLY C 98  ? 0.4537 0.6400 0.5209 0.0158  -0.0491 0.1531  98  GLY C O   
2900  N N   . ASP C 99  ? 0.5107 0.6881 0.6040 0.0212  -0.0556 0.1809  99  ASP C N   
2901  C CA  . ASP C 99  ? 0.6223 0.8124 0.7015 0.0155  -0.0514 0.1978  99  ASP C CA  
2902  C C   . ASP C 99  ? 0.5837 0.7936 0.6324 0.0140  -0.0528 0.1978  99  ASP C C   
2903  O O   . ASP C 99  ? 0.6017 0.8222 0.6322 0.0094  -0.0480 0.2082  99  ASP C O   
2904  C CB  . ASP C 99  ? 0.7495 0.9348 0.8453 0.0169  -0.0539 0.2223  99  ASP C CB  
2905  C CG  . ASP C 99  ? 0.9585 1.1480 1.0582 0.0240  -0.0631 0.2315  99  ASP C CG  
2906  O OD1 . ASP C 99  ? 0.9395 1.1360 1.0306 0.0276  -0.0673 0.2186  99  ASP C OD1 
2907  O OD2 . ASP C 99  ? 0.9476 1.1343 1.0608 0.0261  -0.0661 0.2529  99  ASP C OD2 
2908  N N   . ASP C 100 ? 0.5089 0.7242 0.5516 0.0176  -0.0592 0.1870  100 ASP C N   
2909  C CA  . ASP C 100 ? 0.4810 0.7132 0.4954 0.0146  -0.0620 0.1835  100 ASP C CA  
2910  C C   . ASP C 100 ? 0.5062 0.7384 0.5063 0.0112  -0.0567 0.1613  100 ASP C C   
2911  O O   . ASP C 100 ? 0.4318 0.6735 0.4143 0.0096  -0.0607 0.1523  100 ASP C O   
2912  C CB  . ASP C 100 ? 0.4448 0.6852 0.4631 0.0192  -0.0728 0.1861  100 ASP C CB  
2913  C CG  . ASP C 100 ? 0.5344 0.7810 0.5589 0.0218  -0.0795 0.2106  100 ASP C CG  
2914  O OD1 . ASP C 100 ? 0.5433 0.7962 0.5525 0.0177  -0.0778 0.2254  100 ASP C OD1 
2915  O OD2 . ASP C 100 ? 0.5165 0.7619 0.5623 0.0286  -0.0861 0.2154  100 ASP C OD2 
2916  N N   . ALA C 101 ? 0.4252 0.6465 0.4349 0.0099  -0.0489 0.1525  101 ALA C N   
2917  C CA  . ALA C 101 ? 0.4262 0.6474 0.4249 0.0074  -0.0440 0.1336  101 ALA C CA  
2918  C C   . ALA C 101 ? 0.4203 0.6527 0.3900 0.0027  -0.0391 0.1328  101 ALA C C   
2919  O O   . ALA C 101 ? 0.4133 0.6471 0.3701 0.0012  -0.0373 0.1171  101 ALA C O   
2920  C CB  . ALA C 101 ? 0.4129 0.6218 0.4293 0.0067  -0.0378 0.1270  101 ALA C CB  
2921  N N   . ASP C 102 ? 0.4506 0.6904 0.4090 0.0008  -0.0366 0.1493  102 ASP C N   
2922  C CA  . ASP C 102 ? 0.4927 0.7423 0.4193 -0.0028 -0.0310 0.1477  102 ASP C CA  
2923  C C   . ASP C 102 ? 0.5220 0.7793 0.4252 -0.0041 -0.0403 0.1396  102 ASP C C   
2924  O O   . ASP C 102 ? 0.5539 0.8171 0.4275 -0.0071 -0.0370 0.1347  102 ASP C O   
2925  C CB  . ASP C 102 ? 0.5368 0.7932 0.4547 -0.0042 -0.0256 0.1690  102 ASP C CB  
2926  C CG  . ASP C 102 ? 0.5746 0.8367 0.4930 -0.0029 -0.0366 0.1877  102 ASP C CG  
2927  O OD1 . ASP C 102 ? 0.5365 0.7938 0.4759 0.0006  -0.0462 0.1881  102 ASP C OD1 
2928  O OD2 . ASP C 102 ? 0.6285 0.9001 0.5268 -0.0046 -0.0347 0.2036  102 ASP C OD2 
2929  N N   . ALA C 103 ? 0.5186 0.7761 0.4349 -0.0019 -0.0517 0.1380  103 ALA C N   
2930  C CA  . ALA C 103 ? 0.5084 0.7741 0.4081 -0.0041 -0.0618 0.1305  103 ALA C CA  
2931  C C   . ALA C 103 ? 0.5083 0.7687 0.4068 -0.0055 -0.0602 0.1087  103 ALA C C   
2932  O O   . ALA C 103 ? 0.4904 0.7562 0.3734 -0.0091 -0.0675 0.1005  103 ALA C O   
2933  C CB  . ALA C 103 ? 0.4718 0.7430 0.3895 -0.0008 -0.0741 0.1410  103 ALA C CB  
2934  N N   . LEU C 104 ? 0.4232 0.6731 0.3378 -0.0034 -0.0517 0.0999  104 LEU C N   
2935  C CA  . LEU C 104 ? 0.4593 0.7036 0.3760 -0.0040 -0.0503 0.0816  104 LEU C CA  
2936  C C   . LEU C 104 ? 0.5265 0.7677 0.4245 -0.0068 -0.0406 0.0711  104 LEU C C   
2937  O O   . LEU C 104 ? 0.4951 0.7362 0.3886 -0.0065 -0.0313 0.0772  104 LEU C O   
2938  C CB  . LEU C 104 ? 0.4333 0.6679 0.3772 0.0002  -0.0478 0.0779  104 LEU C CB  
2939  C CG  . LEU C 104 ? 0.4144 0.6494 0.3784 0.0048  -0.0551 0.0864  104 LEU C CG  
2940  C CD1 . LEU C 104 ? 0.4134 0.6368 0.3977 0.0088  -0.0520 0.0783  104 LEU C CD1 
2941  C CD2 . LEU C 104 ? 0.4291 0.6739 0.3896 0.0042  -0.0645 0.0851  104 LEU C CD2 
2942  N N   . ALA C 105 ? 0.5125 0.7514 0.4014 -0.0090 -0.0421 0.0558  105 ALA C N   
2943  C CA  . ALA C 105 ? 0.5465 0.7798 0.4236 -0.0098 -0.0318 0.0442  105 ALA C CA  
2944  C C   . ALA C 105 ? 0.4848 0.7109 0.3858 -0.0064 -0.0239 0.0422  105 ALA C C   
2945  O O   . ALA C 105 ? 0.4960 0.7188 0.4176 -0.0043 -0.0286 0.0421  105 ALA C O   
2946  C CB  . ALA C 105 ? 0.5914 0.8213 0.4559 -0.0131 -0.0360 0.0284  105 ALA C CB  
2947  N N   . PRO C 106 ? 0.5364 0.7609 0.4352 -0.0054 -0.0121 0.0412  106 PRO C N   
2948  C CA  . PRO C 106 ? 0.4834 0.7029 0.4071 -0.0030 -0.0063 0.0413  106 PRO C CA  
2949  C C   . PRO C 106 ? 0.4886 0.7010 0.4238 -0.0020 -0.0095 0.0284  106 PRO C C   
2950  O O   . PRO C 106 ? 0.5100 0.7201 0.4329 -0.0032 -0.0105 0.0172  106 PRO C O   
2951  C CB  . PRO C 106 ? 0.5225 0.7446 0.4393 -0.0024 0.0075  0.0419  106 PRO C CB  
2952  C CG  . PRO C 106 ? 0.5833 0.8125 0.4731 -0.0039 0.0092  0.0487  106 PRO C CG  
2953  C CD  . PRO C 106 ? 0.6651 0.8937 0.5391 -0.0063 -0.0032 0.0422  106 PRO C CD  
2954  N N   . GLU C 107 ? 0.4466 0.6547 0.4046 -0.0003 -0.0122 0.0305  107 GLU C N   
2955  C CA  . GLU C 107 ? 0.4202 0.6220 0.3897 0.0011  -0.0144 0.0205  107 GLU C CA  
2956  C C   . GLU C 107 ? 0.4388 0.6377 0.4274 0.0022  -0.0097 0.0222  107 GLU C C   
2957  O O   . GLU C 107 ? 0.3891 0.5872 0.3911 0.0021  -0.0109 0.0310  107 GLU C O   
2958  C CB  . GLU C 107 ? 0.3867 0.5862 0.3631 0.0024  -0.0238 0.0203  107 GLU C CB  
2959  C CG  . GLU C 107 ? 0.4019 0.6065 0.3647 0.0008  -0.0297 0.0189  107 GLU C CG  
2960  C CD  . GLU C 107 ? 0.4243 0.6290 0.3979 0.0034  -0.0369 0.0210  107 GLU C CD  
2961  O OE1 . GLU C 107 ? 0.4178 0.6187 0.3981 0.0050  -0.0381 0.0142  107 GLU C OE1 
2962  O OE2 . GLU C 107 ? 0.3973 0.6057 0.3735 0.0047  -0.0406 0.0305  107 GLU C OE2 
2963  N N   . SER C 108 ? 0.4239 0.6210 0.4156 0.0029  -0.0050 0.0144  108 SER C N   
2964  C CA  . SER C 108 ? 0.3892 0.5863 0.4004 0.0036  -0.0006 0.0166  108 SER C CA  
2965  C C   . SER C 108 ? 0.4180 0.6124 0.4320 0.0054  0.0017  0.0069  108 SER C C   
2966  O O   . SER C 108 ? 0.3524 0.5438 0.3529 0.0057  0.0006  -0.0012 108 SER C O   
2967  C CB  . SER C 108 ? 0.4070 0.6114 0.4188 0.0030  0.0097  0.0254  108 SER C CB  
2968  O OG  . SER C 108 ? 0.4561 0.6630 0.4494 0.0043  0.0183  0.0194  108 SER C OG  
2969  N N   . ALA C 109 ? 0.3646 0.5604 0.3984 0.0063  0.0045  0.0088  109 ALA C N   
2970  C CA  . ALA C 109 ? 0.3890 0.5834 0.4285 0.0088  0.0075  0.0017  109 ALA C CA  
2971  C C   . ALA C 109 ? 0.4048 0.6005 0.4300 0.0109  0.0187  -0.0032 109 ALA C C   
2972  O O   . ALA C 109 ? 0.4043 0.5954 0.4284 0.0132  0.0204  -0.0111 109 ALA C O   
2973  C CB  . ALA C 109 ? 0.4148 0.6131 0.4808 0.0092  0.0082  0.0066  109 ALA C CB  
2974  N N   . ALA C 110 ? 0.4093 0.6103 0.4227 0.0103  0.0264  0.0015  110 ALA C N   
2975  C CA  . ALA C 110 ? 0.4412 0.6425 0.4363 0.0127  0.0375  -0.0044 110 ALA C CA  
2976  C C   . ALA C 110 ? 0.4591 0.6542 0.4265 0.0106  0.0325  -0.0127 110 ALA C C   
2977  O O   . ALA C 110 ? 0.4974 0.6872 0.4501 0.0123  0.0381  -0.0227 110 ALA C O   
2978  C CB  . ALA C 110 ? 0.4859 0.6969 0.4783 0.0133  0.0491  0.0051  110 ALA C CB  
2979  N N   . SER C 111 ? 0.4890 0.6841 0.4506 0.0069  0.0214  -0.0092 111 SER C N   
2980  C CA  A SER C 111 ? 0.4543 0.6467 0.3924 0.0040  0.0155  -0.0147 111 SER C CA  
2981  C CA  B SER C 111 ? 0.4911 0.6835 0.4292 0.0040  0.0155  -0.0147 111 SER C CA  
2982  C C   . SER C 111 ? 0.4687 0.6562 0.4110 0.0020  0.0040  -0.0192 111 SER C C   
2983  O O   . SER C 111 ? 0.4738 0.6587 0.4005 -0.0009 -0.0010 -0.0252 111 SER C O   
2984  C CB  A SER C 111 ? 0.4694 0.6690 0.3949 0.0017  0.0131  -0.0048 111 SER C CB  
2985  C CB  B SER C 111 ? 0.5201 0.7197 0.4456 0.0017  0.0133  -0.0048 111 SER C CB  
2986  O OG  A SER C 111 ? 0.4541 0.6558 0.3962 0.0010  0.0054  0.0043  111 SER C OG  
2987  O OG  B SER C 111 ? 0.4722 0.6774 0.3899 0.0033  0.0251  0.0004  111 SER C OG  
2988  N N   . GLY C 112 ? 0.4334 0.6199 0.3957 0.0033  -0.0005 -0.0164 112 GLY C N   
2989  C CA  . GLY C 112 ? 0.3957 0.5791 0.3618 0.0022  -0.0097 -0.0192 112 GLY C CA  
2990  C C   . GLY C 112 ? 0.4109 0.5984 0.3803 0.0016  -0.0170 -0.0117 112 GLY C C   
2991  O O   . GLY C 112 ? 0.4060 0.5979 0.3738 0.0015  -0.0163 -0.0041 112 GLY C O   
2992  N N   . PHE C 113 ? 0.3952 0.5814 0.3692 0.0018  -0.0236 -0.0134 113 PHE C N   
2993  C CA  . PHE C 113 ? 0.3831 0.5720 0.3630 0.0032  -0.0292 -0.0074 113 PHE C CA  
2994  C C   . PHE C 113 ? 0.3640 0.5565 0.3403 0.0019  -0.0349 -0.0083 113 PHE C C   
2995  O O   . PHE C 113 ? 0.3638 0.5547 0.3379 -0.0001 -0.0355 -0.0139 113 PHE C O   
2996  C CB  . PHE C 113 ? 0.3289 0.5130 0.3223 0.0064  -0.0305 -0.0075 113 PHE C CB  
2997  C CG  . PHE C 113 ? 0.3382 0.5204 0.3407 0.0069  -0.0270 -0.0048 113 PHE C CG  
2998  C CD1 . PHE C 113 ? 0.3614 0.5439 0.3697 0.0072  -0.0279 0.0023  113 PHE C CD1 
2999  C CD2 . PHE C 113 ? 0.3708 0.5510 0.3791 0.0071  -0.0232 -0.0083 113 PHE C CD2 
3000  C CE1 . PHE C 113 ? 0.3832 0.5647 0.4033 0.0066  -0.0251 0.0061  113 PHE C CE1 
3001  C CE2 . PHE C 113 ? 0.3500 0.5308 0.3709 0.0072  -0.0202 -0.0044 113 PHE C CE2 
3002  C CZ  . PHE C 113 ? 0.3705 0.5522 0.3975 0.0064  -0.0213 0.0028  113 PHE C CZ  
3003  N N   . SER C 114 ? 0.3438 0.5416 0.3225 0.0032  -0.0390 -0.0018 114 SER C N   
3004  C CA  . SER C 114 ? 0.3541 0.5584 0.3341 0.0025  -0.0441 -0.0006 114 SER C CA  
3005  C C   . SER C 114 ? 0.3587 0.5608 0.3477 0.0058  -0.0437 -0.0031 114 SER C C   
3006  O O   . SER C 114 ? 0.3694 0.5656 0.3637 0.0100  -0.0419 -0.0038 114 SER C O   
3007  C CB  . SER C 114 ? 0.3552 0.5668 0.3385 0.0045  -0.0481 0.0084  114 SER C CB  
3008  O OG  . SER C 114 ? 0.3395 0.5584 0.3313 0.0062  -0.0517 0.0108  114 SER C OG  
3009  N N   . PRO C 115 ? 0.3687 0.5753 0.3590 0.0035  -0.0457 -0.0044 115 PRO C N   
3010  C CA  . PRO C 115 ? 0.3592 0.5661 0.3568 0.0071  -0.0444 -0.0046 115 PRO C CA  
3011  C C   . PRO C 115 ? 0.3598 0.5690 0.3638 0.0139  -0.0440 -0.0005 115 PRO C C   
3012  O O   . PRO C 115 ? 0.3285 0.5346 0.3345 0.0186  -0.0415 -0.0022 115 PRO C O   
3013  C CB  . PRO C 115 ? 0.3202 0.5349 0.3206 0.0022  -0.0471 -0.0035 115 PRO C CB  
3014  C CG  . PRO C 115 ? 0.3585 0.5701 0.3498 -0.0045 -0.0493 -0.0077 115 PRO C CG  
3015  C CD  . PRO C 115 ? 0.3747 0.5850 0.3588 -0.0032 -0.0490 -0.0064 115 PRO C CD  
3016  N N   . HIS C 116 ? 0.3286 0.5429 0.3352 0.0151  -0.0464 0.0051  116 HIS C N   
3017  C CA  . HIS C 116 ? 0.3403 0.5543 0.3545 0.0227  -0.0454 0.0085  116 HIS C CA  
3018  C C   . HIS C 116 ? 0.3389 0.5396 0.3515 0.0262  -0.0436 0.0044  116 HIS C C   
3019  O O   . HIS C 116 ? 0.3100 0.5056 0.3256 0.0327  -0.0421 0.0025  116 HIS C O   
3020  C CB  . HIS C 116 ? 0.3241 0.5456 0.3433 0.0233  -0.0490 0.0168  116 HIS C CB  
3021  C CG  . HIS C 116 ? 0.3491 0.5855 0.3764 0.0229  -0.0517 0.0224  116 HIS C CG  
3022  N ND1 . HIS C 116 ? 0.3157 0.5623 0.3490 0.0227  -0.0568 0.0313  116 HIS C ND1 
3023  C CD2 . HIS C 116 ? 0.3716 0.6159 0.4045 0.0223  -0.0503 0.0217  116 HIS C CD2 
3024  C CE1 . HIS C 116 ? 0.3565 0.6173 0.4001 0.0220  -0.0590 0.0355  116 HIS C CE1 
3025  N NE2 . HIS C 116 ? 0.3708 0.6304 0.4147 0.0215  -0.0546 0.0299  116 HIS C NE2 
3026  N N   . ARG C 117 ? 0.3216 0.5165 0.3298 0.0220  -0.0439 0.0028  117 ARG C N   
3027  C CA  . ARG C 117 ? 0.3216 0.5050 0.3318 0.0239  -0.0435 -0.0004 117 ARG C CA  
3028  C C   . ARG C 117 ? 0.3347 0.5128 0.3418 0.0253  -0.0428 -0.0074 117 ARG C C   
3029  O O   . ARG C 117 ? 0.3258 0.4950 0.3338 0.0290  -0.0441 -0.0109 117 ARG C O   
3030  C CB  . ARG C 117 ? 0.2988 0.4805 0.3081 0.0191  -0.0427 0.0015  117 ARG C CB  
3031  C CG  . ARG C 117 ? 0.3412 0.5275 0.3510 0.0179  -0.0434 0.0098  117 ARG C CG  
3032  C CD  . ARG C 117 ? 0.3315 0.5165 0.3398 0.0139  -0.0406 0.0120  117 ARG C CD  
3033  N NE  . ARG C 117 ? 0.3855 0.5763 0.3900 0.0122  -0.0405 0.0209  117 ARG C NE  
3034  C CZ  . ARG C 117 ? 0.3803 0.5683 0.3923 0.0132  -0.0410 0.0293  117 ARG C CZ  
3035  N NH1 . ARG C 117 ? 0.3927 0.5707 0.4172 0.0157  -0.0422 0.0285  117 ARG C NH1 
3036  N NH2 . ARG C 117 ? 0.3740 0.5687 0.3803 0.0114  -0.0408 0.0388  117 ARG C NH2 
3037  N N   . VAL C 118 ? 0.3108 0.4934 0.3140 0.0223  -0.0416 -0.0092 118 VAL C N   
3038  C CA  . VAL C 118 ? 0.3432 0.5218 0.3434 0.0237  -0.0413 -0.0136 118 VAL C CA  
3039  C C   . VAL C 118 ? 0.3309 0.5103 0.3290 0.0298  -0.0402 -0.0142 118 VAL C C   
3040  O O   . VAL C 118 ? 0.3199 0.4921 0.3131 0.0333  -0.0411 -0.0184 118 VAL C O   
3041  C CB  . VAL C 118 ? 0.3235 0.5058 0.3219 0.0191  -0.0400 -0.0140 118 VAL C CB  
3042  C CG1 . VAL C 118 ? 0.2953 0.4746 0.2910 0.0209  -0.0399 -0.0159 118 VAL C CG1 
3043  C CG2 . VAL C 118 ? 0.3209 0.5008 0.3202 0.0148  -0.0394 -0.0151 118 VAL C CG2 
3044  N N   . GLU C 119 ? 0.3223 0.5108 0.3238 0.0315  -0.0382 -0.0100 119 GLU C N   
3045  C CA  . GLU C 119 ? 0.3371 0.5280 0.3382 0.0388  -0.0349 -0.0100 119 GLU C CA  
3046  C C   . GLU C 119 ? 0.3408 0.5203 0.3403 0.0451  -0.0357 -0.0141 119 GLU C C   
3047  O O   . GLU C 119 ? 0.3595 0.5329 0.3514 0.0508  -0.0339 -0.0192 119 GLU C O   
3048  C CB  . GLU C 119 ? 0.3449 0.5497 0.3551 0.0397  -0.0329 -0.0031 119 GLU C CB  
3049  C CG  . GLU C 119 ? 0.3727 0.5789 0.3864 0.0496  -0.0285 -0.0025 119 GLU C CG  
3050  C CD  . GLU C 119 ? 0.4724 0.6956 0.4991 0.0516  -0.0258 0.0057  119 GLU C CD  
3051  O OE1 . GLU C 119 ? 0.5679 0.8009 0.6009 0.0442  -0.0298 0.0109  119 GLU C OE1 
3052  O OE2 . GLU C 119 ? 0.5153 0.7422 0.5461 0.0607  -0.0198 0.0065  119 GLU C OE2 
3053  N N   . ARG C 120 ? 0.3190 0.4946 0.3249 0.0441  -0.0385 -0.0120 120 ARG C N   
3054  C CA  . ARG C 120 ? 0.3407 0.5032 0.3477 0.0495  -0.0399 -0.0157 120 ARG C CA  
3055  C C   . ARG C 120 ? 0.3507 0.5004 0.3501 0.0480  -0.0436 -0.0236 120 ARG C C   
3056  O O   . ARG C 120 ? 0.3441 0.4831 0.3368 0.0536  -0.0442 -0.0306 120 ARG C O   
3057  C CB  . ARG C 120 ? 0.3292 0.4897 0.3462 0.0475  -0.0426 -0.0098 120 ARG C CB  
3058  C CG  . ARG C 120 ? 0.3675 0.5149 0.3895 0.0545  -0.0433 -0.0120 120 ARG C CG  
3059  C CD  . ARG C 120 ? 0.4158 0.5638 0.4500 0.0541  -0.0450 -0.0028 120 ARG C CD  
3060  N NE  . ARG C 120 ? 0.4674 0.6043 0.5053 0.0488  -0.0491 -0.0023 120 ARG C NE  
3061  C CZ  . ARG C 120 ? 0.5177 0.6372 0.5596 0.0512  -0.0520 -0.0074 120 ARG C CZ  
3062  N NH1 . ARG C 120 ? 0.4932 0.6026 0.5331 0.0599  -0.0508 -0.0145 120 ARG C NH1 
3063  N NH2 . ARG C 120 ? 0.3515 0.4632 0.4000 0.0447  -0.0560 -0.0053 120 ARG C NH2 
3064  N N   . ALA C 121 ? 0.3262 0.4766 0.3265 0.0407  -0.0465 -0.0227 121 ALA C N   
3065  C CA  . ALA C 121 ? 0.3613 0.5018 0.3582 0.0387  -0.0515 -0.0286 121 ALA C CA  
3066  C C   . ALA C 121 ? 0.3570 0.4955 0.3403 0.0428  -0.0514 -0.0343 121 ALA C C   
3067  O O   . ALA C 121 ? 0.3933 0.5201 0.3692 0.0458  -0.0554 -0.0415 121 ALA C O   
3068  C CB  . ALA C 121 ? 0.3104 0.4554 0.3129 0.0315  -0.0528 -0.0255 121 ALA C CB  
3069  N N   . LEU C 122 ? 0.3550 0.5043 0.3340 0.0429  -0.0467 -0.0311 122 LEU C N   
3070  C CA  . LEU C 122 ? 0.3649 0.5139 0.3303 0.0468  -0.0456 -0.0343 122 LEU C CA  
3071  C C   . LEU C 122 ? 0.4090 0.5530 0.3656 0.0557  -0.0419 -0.0392 122 LEU C C   
3072  O O   . LEU C 122 ? 0.3977 0.5330 0.3393 0.0595  -0.0440 -0.0461 122 LEU C O   
3073  C CB  . LEU C 122 ? 0.3755 0.5373 0.3415 0.0446  -0.0406 -0.0279 122 LEU C CB  
3074  C CG  . LEU C 122 ? 0.3381 0.5022 0.3103 0.0372  -0.0435 -0.0249 122 LEU C CG  
3075  C CD1 . LEU C 122 ? 0.3627 0.5374 0.3378 0.0349  -0.0387 -0.0190 122 LEU C CD1 
3076  C CD2 . LEU C 122 ? 0.3504 0.5077 0.3162 0.0365  -0.0493 -0.0278 122 LEU C CD2 
3077  N N   . ASN C 123 ? 0.3740 0.5230 0.3392 0.0596  -0.0367 -0.0359 123 ASN C N   
3078  C CA  . ASN C 123 ? 0.4033 0.5475 0.3626 0.0698  -0.0316 -0.0406 123 ASN C CA  
3079  C C   . ASN C 123 ? 0.4154 0.5396 0.3698 0.0724  -0.0375 -0.0503 123 ASN C C   
3080  O O   . ASN C 123 ? 0.4225 0.5371 0.3643 0.0807  -0.0348 -0.0585 123 ASN C O   
3081  C CB  . ASN C 123 ? 0.3947 0.5498 0.3690 0.0736  -0.0256 -0.0333 123 ASN C CB  
3082  C CG  . ASN C 123 ? 0.4165 0.5898 0.3928 0.0751  -0.0179 -0.0263 123 ASN C CG  
3083  O OD1 . ASN C 123 ? 0.4289 0.6040 0.3925 0.0791  -0.0129 -0.0285 123 ASN C OD1 
3084  N ND2 . ASN C 123 ? 0.4103 0.5976 0.4024 0.0715  -0.0173 -0.0172 123 ASN C ND2 
3085  N N   . LEU C 124 ? 0.4325 0.5498 0.3968 0.0653  -0.0452 -0.0497 124 LEU C N   
3086  C CA  . LEU C 124 ? 0.4310 0.5285 0.3929 0.0658  -0.0525 -0.0585 124 LEU C CA  
3087  C C   . LEU C 124 ? 0.4973 0.5857 0.4407 0.0653  -0.0585 -0.0679 124 LEU C C   
3088  O O   . LEU C 124 ? 0.4956 0.5659 0.4326 0.0669  -0.0649 -0.0779 124 LEU C O   
3089  C CB  . LEU C 124 ? 0.3971 0.4919 0.3764 0.0573  -0.0588 -0.0533 124 LEU C CB  
3090  C CG  . LEU C 124 ? 0.4257 0.5218 0.4212 0.0587  -0.0558 -0.0459 124 LEU C CG  
3091  C CD1 . LEU C 124 ? 0.3724 0.4679 0.3826 0.0500  -0.0607 -0.0392 124 LEU C CD1 
3092  C CD2 . LEU C 124 ? 0.4404 0.5204 0.4352 0.0676  -0.0550 -0.0527 124 LEU C CD2 
3093  N N   . LEU C 125 ? 0.4807 0.5804 0.4151 0.0629  -0.0575 -0.0648 125 LEU C N   
3094  C CA  . LEU C 125 ? 0.4868 0.5803 0.4024 0.0623  -0.0640 -0.0715 125 LEU C CA  
3095  C C   . LEU C 125 ? 0.5926 0.6850 0.4848 0.0719  -0.0571 -0.0772 125 LEU C C   
3096  O O   . LEU C 125 ? 0.5736 0.6591 0.4449 0.0728  -0.0627 -0.0839 125 LEU C O   
3097  C CB  . LEU C 125 ? 0.4754 0.5811 0.3947 0.0552  -0.0667 -0.0636 125 LEU C CB  
3098  C CG  . LEU C 125 ? 0.4656 0.5758 0.4077 0.0470  -0.0698 -0.0569 125 LEU C CG  
3099  C CD1 . LEU C 125 ? 0.5159 0.6360 0.4612 0.0417  -0.0719 -0.0507 125 LEU C CD1 
3100  C CD2 . LEU C 125 ? 0.4617 0.5582 0.4124 0.0434  -0.0792 -0.0621 125 LEU C CD2 
3101  N N   . ASP C 126 ? 0.6077 0.7077 0.5027 0.0793  -0.0452 -0.0740 126 ASP C N   
3102  C CA  . ASP C 126 ? 0.6310 0.7312 0.5053 0.0897  -0.0361 -0.0788 126 ASP C CA  
3103  C C   . ASP C 126 ? 0.6557 0.7332 0.5120 0.0957  -0.0407 -0.0946 126 ASP C C   
3104  O O   . ASP C 126 ? 0.6591 0.7227 0.5269 0.0958  -0.0451 -0.0999 126 ASP C O   
3105  C CB  . ASP C 126 ? 0.6977 0.8114 0.5855 0.0966  -0.0227 -0.0716 126 ASP C CB  
3106  C CG  . ASP C 126 ? 0.7662 0.8880 0.6369 0.1064  -0.0103 -0.0717 126 ASP C CG  
3107  O OD1 . ASP C 126 ? 0.8978 1.0170 0.7447 0.1068  -0.0118 -0.0754 126 ASP C OD1 
3108  O OD2 . ASP C 126 ? 0.7769 0.9091 0.6588 0.1138  0.0012  -0.0669 126 ASP C OD2 
3109  N N   . GLY C 127 ? 0.7071 0.7799 0.5341 0.1005  -0.0403 -0.1021 127 GLY C N   
3110  C CA  . GLY C 127 ? 0.7091 0.7588 0.5127 0.1063  -0.0452 -0.1193 127 GLY C CA  
3111  C C   . GLY C 127 ? 0.7151 0.7498 0.5118 0.0968  -0.0641 -0.1270 127 GLY C C   
3112  O O   . GLY C 127 ? 0.7453 0.7594 0.5197 0.1002  -0.0708 -0.1426 127 GLY C O   
3113  N N   . THR C 128 ? 0.6992 0.7434 0.5151 0.0853  -0.0729 -0.1170 128 THR C N   
3114  C CA  . THR C 128 ? 0.7087 0.7420 0.5219 0.0762  -0.0909 -0.1224 128 THR C CA  
3115  C C   . THR C 128 ? 0.7809 0.8169 0.5644 0.0764  -0.0963 -0.1244 128 THR C C   
3116  O O   . THR C 128 ? 0.7747 0.8262 0.5479 0.0806  -0.0859 -0.1160 128 THR C O   
3117  C CB  . THR C 128 ? 0.6737 0.7181 0.5183 0.0650  -0.0968 -0.1101 128 THR C CB  
3118  O OG1 . THR C 128 ? 0.6638 0.7294 0.5122 0.0639  -0.0893 -0.0968 128 THR C OG1 
3119  C CG2 . THR C 128 ? 0.6753 0.7167 0.5465 0.0643  -0.0924 -0.1072 128 THR C CG2 
3120  N N   . PRO C 129 ? 0.7817 0.8040 0.5534 0.0709  -0.1136 -0.1337 129 PRO C N   
3121  C CA  . PRO C 129 ? 0.8240 0.8489 0.5656 0.0707  -0.1211 -0.1349 129 PRO C CA  
3122  C C   . PRO C 129 ? 0.8436 0.8913 0.5954 0.0661  -0.1197 -0.1170 129 PRO C C   
3123  O O   . PRO C 129 ? 0.9245 0.9782 0.6506 0.0688  -0.1200 -0.1141 129 PRO C O   
3124  C CB  . PRO C 129 ? 0.8229 0.8298 0.5601 0.0629  -0.1432 -0.1466 129 PRO C CB  
3125  C CG  . PRO C 129 ? 0.7988 0.7866 0.5491 0.0643  -0.1424 -0.1577 129 PRO C CG  
3126  C CD  . PRO C 129 ? 0.7837 0.7851 0.5654 0.0657  -0.1271 -0.1450 129 PRO C CD  
3127  N N   . ALA C 130 ? 0.8078 0.8675 0.5946 0.0596  -0.1179 -0.1049 130 ALA C N   
3128  C CA  . ALA C 130 ? 0.8167 0.8954 0.6117 0.0566  -0.1153 -0.0893 130 ALA C CA  
3129  C C   . ALA C 130 ? 0.8509 0.9425 0.6416 0.0635  -0.0966 -0.0810 130 ALA C C   
3130  O O   . ALA C 130 ? 0.8880 0.9916 0.6720 0.0636  -0.0937 -0.0705 130 ALA C O   
3131  C CB  . ALA C 130 ? 0.7219 0.8084 0.5540 0.0478  -0.1195 -0.0800 130 ALA C CB  
3132  N N   . THR C 131 ? 0.8385 0.9286 0.6351 0.0690  -0.0844 -0.0842 131 THR C N   
3133  C CA  . THR C 131 ? 0.8486 0.9525 0.6456 0.0750  -0.0673 -0.0759 131 THR C CA  
3134  C C   . THR C 131 ? 0.9455 1.0460 0.7111 0.0859  -0.0580 -0.0827 131 THR C C   
3135  O O   . THR C 131 ? 0.9229 1.0348 0.6906 0.0921  -0.0424 -0.0766 131 THR C O   
3136  C CB  . THR C 131 ? 0.7566 0.8640 0.5808 0.0748  -0.0593 -0.0734 131 THR C CB  
3137  O OG1 . THR C 131 ? 0.7555 0.8473 0.5755 0.0801  -0.0596 -0.0860 131 THR C OG1 
3138  C CG2 . THR C 131 ? 0.6979 0.8096 0.5501 0.0648  -0.0664 -0.0664 131 THR C CG2 
3139  N N   . GLN C 132 ? 1.1550 1.2407 0.8917 0.0883  -0.0672 -0.0952 132 GLN C N   
3140  C CA  . GLN C 132 ? 1.0460 1.1261 0.7482 0.0996  -0.0580 -0.1040 132 GLN C CA  
3141  C C   . GLN C 132 ? 1.0437 1.1428 0.7329 0.1031  -0.0464 -0.0901 132 GLN C C   
3142  O O   . GLN C 132 ? 1.0008 1.1084 0.6893 0.0965  -0.0537 -0.0793 132 GLN C O   
3143  C CB  . GLN C 132 ? 1.1101 1.1700 0.7812 0.0994  -0.0735 -0.1201 132 GLN C CB  
3144  C CG  . GLN C 132 ? 1.2141 1.2797 0.8642 0.0943  -0.0853 -0.1138 132 GLN C CG  
3145  C CD  . GLN C 132 ? 1.2507 1.3264 0.9311 0.0821  -0.0978 -0.1006 132 GLN C CD  
3146  O OE1 . GLN C 132 ? 1.3057 1.3934 1.0195 0.0784  -0.0908 -0.0890 132 GLN C OE1 
3147  N NE2 . GLN C 132 ? 1.2110 1.2808 0.8799 0.0757  -0.1171 -0.1032 132 GLN C NE2 
3148  N N   . GLY C 133 ? 1.0487 1.1549 0.7306 0.1135  -0.0277 -0.0891 133 GLY C N   
3149  C CA  . GLY C 133 ? 1.0447 1.1699 0.7170 0.1172  -0.0143 -0.0747 133 GLY C CA  
3150  C C   . GLY C 133 ? 0.9632 1.1084 0.6703 0.1102  -0.0087 -0.0556 133 GLY C C   
3151  O O   . GLY C 133 ? 1.0030 1.1642 0.7061 0.1123  0.0026  -0.0419 133 GLY C O   
3152  N N   . LYS C 134 ? 0.8753 1.0197 0.6156 0.1022  -0.0155 -0.0540 134 LYS C N   
3153  C CA  . LYS C 134 ? 0.8350 0.9957 0.6061 0.0951  -0.0117 -0.0381 134 LYS C CA  
3154  C C   . LYS C 134 ? 0.8246 0.9927 0.6207 0.0978  -0.0008 -0.0366 134 LYS C C   
3155  O O   . LYS C 134 ? 0.7964 0.9539 0.5985 0.1004  -0.0030 -0.0473 134 LYS C O   
3156  C CB  . LYS C 134 ? 0.7845 0.9409 0.5742 0.0838  -0.0269 -0.0358 134 LYS C CB  
3157  C CG  . LYS C 134 ? 0.7639 0.9158 0.5350 0.0803  -0.0391 -0.0343 134 LYS C CG  
3158  C CD  . LYS C 134 ? 0.6908 0.8423 0.4861 0.0702  -0.0512 -0.0293 134 LYS C CD  
3159  C CE  . LYS C 134 ? 0.6879 0.8388 0.4687 0.0674  -0.0627 -0.0239 134 LYS C CE  
3160  N NZ  . LYS C 134 ? 0.7090 0.8720 0.4824 0.0685  -0.0552 -0.0086 134 LYS C NZ  
3161  N N   . ASP C 135 ? 0.9393 1.1259 0.7512 0.0969  0.0101  -0.0225 135 ASP C N   
3162  C CA  . ASP C 135 ? 0.9601 1.1568 0.7988 0.0981  0.0186  -0.0188 135 ASP C CA  
3163  C C   . ASP C 135 ? 0.8777 1.0691 0.7405 0.0891  0.0076  -0.0205 135 ASP C C   
3164  O O   . ASP C 135 ? 0.8969 1.0909 0.7711 0.0795  0.0008  -0.0137 135 ASP C O   
3165  C CB  . ASP C 135 ? 1.0112 1.2293 0.8643 0.0966  0.0301  -0.0022 135 ASP C CB  
3166  C CG  . ASP C 135 ? 1.1989 1.4247 1.0286 0.1056  0.0429  0.0021  135 ASP C CG  
3167  O OD1 . ASP C 135 ? 1.2187 1.4354 1.0241 0.1162  0.0474  -0.0095 135 ASP C OD1 
3168  O OD2 . ASP C 135 ? 1.2846 1.5247 1.1195 0.1020  0.0488  0.0172  135 ASP C OD2 
3169  N N   . TRP C 136 ? 0.6487 0.8320 0.5185 0.0926  0.0064  -0.0292 136 TRP C N   
3170  C CA  . TRP C 136 ? 0.6286 0.8048 0.5161 0.0849  -0.0042 -0.0319 136 TRP C CA  
3171  C C   . TRP C 136 ? 0.5826 0.7647 0.4917 0.0870  0.0003  -0.0299 136 TRP C C   
3172  O O   . TRP C 136 ? 0.4920 0.6649 0.4106 0.0846  -0.0065 -0.0345 136 TRP C O   
3173  C CB  . TRP C 136 ? 0.6548 0.8110 0.5282 0.0848  -0.0152 -0.0446 136 TRP C CB  
3174  C CG  . TRP C 136 ? 0.6483 0.7998 0.5340 0.0745  -0.0270 -0.0437 136 TRP C CG  
3175  C CD1 . TRP C 136 ? 0.5833 0.7297 0.4864 0.0704  -0.0322 -0.0455 136 TRP C CD1 
3176  C CD2 . TRP C 136 ? 0.6085 0.7612 0.4914 0.0676  -0.0342 -0.0394 136 TRP C CD2 
3177  N NE1 . TRP C 136 ? 0.5755 0.7201 0.4860 0.0616  -0.0411 -0.0434 136 TRP C NE1 
3178  C CE2 . TRP C 136 ? 0.5907 0.7389 0.4902 0.0601  -0.0427 -0.0399 136 TRP C CE2 
3179  C CE3 . TRP C 136 ? 0.6288 0.7862 0.4974 0.0676  -0.0338 -0.0342 136 TRP C CE3 
3180  C CZ2 . TRP C 136 ? 0.5474 0.6959 0.4514 0.0533  -0.0503 -0.0362 136 TRP C CZ2 
3181  C CZ3 . TRP C 136 ? 0.5973 0.7541 0.4703 0.0605  -0.0427 -0.0299 136 TRP C CZ3 
3182  C CH2 . TRP C 136 ? 0.5634 0.7158 0.4549 0.0538  -0.0506 -0.0313 136 TRP C CH2 
3183  N N   . ASN C 137 ? 0.4801 0.6788 0.3988 0.0913  0.0116  -0.0215 137 ASN C N   
3184  C CA  A ASN C 137 ? 0.5216 0.7299 0.4638 0.0930  0.0152  -0.0168 137 ASN C CA  
3185  C CA  B ASN C 137 ? 0.4640 0.6722 0.4062 0.0930  0.0151  -0.0169 137 ASN C CA  
3186  C C   . ASN C 137 ? 0.4754 0.6936 0.4373 0.0810  0.0092  -0.0077 137 ASN C C   
3187  O O   . ASN C 137 ? 0.4157 0.6502 0.3891 0.0775  0.0137  0.0025  137 ASN C O   
3188  C CB  A ASN C 137 ? 0.4770 0.7002 0.4231 0.1033  0.0298  -0.0114 137 ASN C CB  
3189  C CB  B ASN C 137 ? 0.4553 0.6784 0.4018 0.1031  0.0296  -0.0114 137 ASN C CB  
3190  C CG  A ASN C 137 ? 0.4856 0.7240 0.4280 0.1012  0.0373  -0.0013 137 ASN C CG  
3191  C CG  B ASN C 137 ? 0.4608 0.6933 0.4324 0.1067  0.0323  -0.0069 137 ASN C CG  
3192  O OD1 A ASN C 137 ? 0.4794 0.7128 0.4077 0.0953  0.0325  -0.0010 137 ASN C OD1 
3193  O OD1 B ASN C 137 ? 0.4504 0.6748 0.4313 0.1031  0.0235  -0.0096 137 ASN C OD1 
3194  N ND2 A ASN C 137 ? 0.4667 0.7248 0.4241 0.1066  0.0496  0.0084  137 ASN C ND2 
3195  N ND2 B ASN C 137 ? 0.4470 0.6980 0.4311 0.1138  0.0446  0.0014  137 ASN C ND2 
3196  N N   . ILE C 138 ? 0.4387 0.6466 0.4044 0.0745  -0.0010 -0.0117 138 ILE C N   
3197  C CA  . ILE C 138 ? 0.4317 0.6450 0.4104 0.0633  -0.0073 -0.0061 138 ILE C CA  
3198  C C   . ILE C 138 ? 0.4124 0.6374 0.4107 0.0622  -0.0070 0.0001  138 ILE C C   
3199  O O   . ILE C 138 ? 0.3908 0.6124 0.3939 0.0673  -0.0074 -0.0020 138 ILE C O   
3200  C CB  . ILE C 138 ? 0.3980 0.5966 0.3718 0.0577  -0.0168 -0.0125 138 ILE C CB  
3201  C CG1 . ILE C 138 ? 0.4174 0.6042 0.3729 0.0595  -0.0194 -0.0190 138 ILE C CG1 
3202  C CG2 . ILE C 138 ? 0.3496 0.5530 0.3338 0.0474  -0.0214 -0.0080 138 ILE C CG2 
3203  C CD1 . ILE C 138 ? 0.4177 0.6103 0.3665 0.0572  -0.0171 -0.0140 138 ILE C CD1 
3204  N N   . GLY C 139 ? 0.3763 0.6143 0.3866 0.0546  -0.0077 0.0081  139 GLY C N   
3205  C CA  . GLY C 139 ? 0.3552 0.6049 0.3832 0.0511  -0.0105 0.0143  139 GLY C CA  
3206  C C   . GLY C 139 ? 0.3693 0.6204 0.4013 0.0389  -0.0176 0.0162  139 GLY C C   
3207  O O   . GLY C 139 ? 0.3251 0.5678 0.3482 0.0343  -0.0192 0.0131  139 GLY C O   
3208  N N   . VAL C 140 ? 0.3040 0.5651 0.3490 0.0341  -0.0223 0.0211  140 VAL C N   
3209  C CA  . VAL C 140 ? 0.3105 0.5708 0.3565 0.0227  -0.0299 0.0208  140 VAL C CA  
3210  C C   . VAL C 140 ? 0.3491 0.6270 0.4126 0.0171  -0.0322 0.0294  140 VAL C C   
3211  O O   . VAL C 140 ? 0.3160 0.6076 0.3928 0.0221  -0.0304 0.0361  140 VAL C O   
3212  C CB  . VAL C 140 ? 0.3581 0.6106 0.3978 0.0205  -0.0363 0.0168  140 VAL C CB  
3213  C CG1 . VAL C 140 ? 0.3766 0.6272 0.4136 0.0097  -0.0428 0.0148  140 VAL C CG1 
3214  C CG2 . VAL C 140 ? 0.4002 0.6366 0.4270 0.0249  -0.0346 0.0096  140 VAL C CG2 
3215  N N   . SER C 141 ? 0.3180 0.5953 0.3835 0.0072  -0.0360 0.0295  141 SER C N   
3216  C CA  . SER C 141 ? 0.3688 0.6604 0.4512 -0.0015 -0.0417 0.0363  141 SER C CA  
3217  C C   . SER C 141 ? 0.3350 0.6166 0.4092 -0.0123 -0.0513 0.0297  141 SER C C   
3218  O O   . SER C 141 ? 0.3777 0.6442 0.4407 -0.0149 -0.0504 0.0228  141 SER C O   
3219  C CB  . SER C 141 ? 0.3055 0.6058 0.4006 -0.0039 -0.0363 0.0436  141 SER C CB  
3220  O OG  . SER C 141 ? 0.3538 0.6695 0.4694 -0.0128 -0.0425 0.0513  141 SER C OG  
3221  N N   . ILE C 142 ? 0.3172 0.6075 0.3972 -0.0183 -0.0604 0.0318  142 ILE C N   
3222  C CA  . ILE C 142 ? 0.3774 0.6580 0.4451 -0.0276 -0.0697 0.0242  142 ILE C CA  
3223  C C   . ILE C 142 ? 0.3890 0.6797 0.4706 -0.0392 -0.0794 0.0279  142 ILE C C   
3224  O O   . ILE C 142 ? 0.3343 0.6443 0.4344 -0.0396 -0.0830 0.0378  142 ILE C O   
3225  C CB  . ILE C 142 ? 0.3848 0.6646 0.4406 -0.0246 -0.0737 0.0226  142 ILE C CB  
3226  C CG1 . ILE C 142 ? 0.3867 0.6568 0.4329 -0.0139 -0.0649 0.0199  142 ILE C CG1 
3227  C CG2 . ILE C 142 ? 0.3555 0.6258 0.3947 -0.0338 -0.0823 0.0144  142 ILE C CG2 
3228  C CD1 . ILE C 142 ? 0.3870 0.6583 0.4270 -0.0098 -0.0675 0.0219  142 ILE C CD1 
3229  N N   . LEU C 143 ? 0.3653 0.6427 0.4396 -0.0486 -0.0841 0.0200  143 LEU C N   
3230  C CA  . LEU C 143 ? 0.4397 0.7221 0.5258 -0.0615 -0.0951 0.0210  143 LEU C CA  
3231  C C   . LEU C 143 ? 0.4245 0.6944 0.4898 -0.0692 -0.1054 0.0094  143 LEU C C   
3232  O O   . LEU C 143 ? 0.4001 0.6514 0.4447 -0.0666 -0.1010 -0.0013 143 LEU C O   
3233  C CB  . LEU C 143 ? 0.4303 0.7053 0.5277 -0.0665 -0.0913 0.0217  143 LEU C CB  
3234  C CG  . LEU C 143 ? 0.4120 0.6941 0.5301 -0.0800 -0.1012 0.0261  143 LEU C CG  
3235  C CD1 . LEU C 143 ? 0.4243 0.7344 0.5686 -0.0793 -0.1022 0.0414  143 LEU C CD1 
3236  C CD2 . LEU C 143 ? 0.4502 0.7201 0.5762 -0.0832 -0.0953 0.0267  143 LEU C CD2 
3237  N N   . SER C 144 ? 0.4448 0.7255 0.5155 -0.0784 -0.1190 0.0116  144 SER C N   
3238  C CA  . SER C 144 ? 0.4544 0.7247 0.5031 -0.0868 -0.1305 0.0005  144 SER C CA  
3239  C C   . SER C 144 ? 0.4814 0.7503 0.5417 -0.1018 -0.1433 -0.0022 144 SER C C   
3240  O O   . SER C 144 ? 0.4502 0.7313 0.5395 -0.1054 -0.1435 0.0080  144 SER C O   
3241  C CB  . SER C 144 ? 0.5035 0.7881 0.5445 -0.0845 -0.1379 0.0059  144 SER C CB  
3242  O OG  . SER C 144 ? 0.5039 0.7846 0.5314 -0.0722 -0.1270 0.0064  144 SER C OG  
3243  N N   . PRO C 145 ? 0.4937 0.7475 0.5325 -0.1109 -0.1539 -0.0157 145 PRO C N   
3244  C CA  . PRO C 145 ? 0.5516 0.8033 0.6023 -0.1266 -0.1686 -0.0189 145 PRO C CA  
3245  C C   . PRO C 145 ? 0.4929 0.7726 0.5668 -0.1331 -0.1822 -0.0050 145 PRO C C   
3246  O O   . PRO C 145 ? 0.5399 0.8370 0.6121 -0.1264 -0.1831 0.0036  145 PRO C O   
3247  C CB  . PRO C 145 ? 0.5697 0.7990 0.5853 -0.1326 -0.1767 -0.0381 145 PRO C CB  
3248  C CG  . PRO C 145 ? 0.5259 0.7417 0.5163 -0.1191 -0.1607 -0.0449 145 PRO C CG  
3249  C CD  . PRO C 145 ? 0.4923 0.7290 0.4949 -0.1074 -0.1520 -0.0293 145 PRO C CD  
3250  N N   . ARG C 146 ? 0.5572 0.8417 0.6563 -0.1462 -0.1926 -0.0015 146 ARG C N   
3251  C CA  . ARG C 146 ? 0.5351 0.8475 0.6601 -0.1541 -0.2075 0.0120  146 ARG C CA  
3252  C C   . ARG C 146 ? 0.6102 0.9222 0.7100 -0.1617 -0.2263 0.0039  146 ARG C C   
3253  O O   . ARG C 146 ? 0.6132 0.9006 0.6767 -0.1639 -0.2289 -0.0140 146 ARG C O   
3254  C CB  . ARG C 146 ? 0.5544 0.8719 0.7142 -0.1678 -0.2148 0.0180  146 ARG C CB  
3255  C CG  . ARG C 146 ? 0.5857 0.8992 0.7633 -0.1607 -0.1958 0.0244  146 ARG C CG  
3256  C CD  . ARG C 146 ? 0.6165 0.9412 0.8347 -0.1720 -0.1993 0.0365  146 ARG C CD  
3257  N NE  . ARG C 146 ? 0.6612 1.0150 0.9082 -0.1617 -0.1862 0.0567  146 ARG C NE  
3258  C CZ  . ARG C 146 ? 0.6838 1.0502 0.9652 -0.1642 -0.1788 0.0712  146 ARG C CZ  
3259  N NH1 . ARG C 146 ? 0.7191 1.0723 1.0144 -0.1779 -0.1842 0.0695  146 ARG C NH1 
3260  N NH2 . ARG C 146 ? 0.6672 1.0589 0.9687 -0.1521 -0.1645 0.0878  146 ARG C NH2 
3261  N N   . SER C 147 ? 0.6113 0.9516 0.7306 -0.1653 -0.2393 0.0179  147 SER C N   
3262  C CA  . SER C 147 ? 0.6843 1.0277 0.7805 -0.1728 -0.2592 0.0131  147 SER C CA  
3263  C C   . SER C 147 ? 0.7024 1.0219 0.7786 -0.1893 -0.2747 -0.0060 147 SER C C   
3264  O O   . SER C 147 ? 0.6888 1.0054 0.7904 -0.2013 -0.2812 -0.0065 147 SER C O   
3265  C CB  . SER C 147 ? 0.7108 1.0899 0.8406 -0.1769 -0.2737 0.0329  147 SER C CB  
3266  O OG  . SER C 147 ? 0.8344 1.2174 0.9390 -0.1740 -0.2838 0.0330  147 SER C OG  
3267  N N   . GLY C 148 ? 0.7194 1.0200 0.7494 -0.1891 -0.2790 -0.0223 148 GLY C N   
3268  C CA  . GLY C 148 ? 0.7341 1.0094 0.7383 -0.2034 -0.2936 -0.0432 148 GLY C CA  
3269  C C   . GLY C 148 ? 0.7371 0.9784 0.7295 -0.2020 -0.2799 -0.0607 148 GLY C C   
3270  O O   . GLY C 148 ? 0.7491 0.9656 0.7202 -0.2130 -0.2907 -0.0801 148 GLY C O   
3271  N N   . ALA C 149 ? 0.6999 0.9388 0.7057 -0.1888 -0.2571 -0.0548 149 ALA C N   
3272  C CA  . ALA C 149 ? 0.7044 0.9134 0.7038 -0.1862 -0.2436 -0.0683 149 ALA C CA  
3273  C C   . ALA C 149 ? 0.6994 0.8931 0.6626 -0.1712 -0.2265 -0.0782 149 ALA C C   
3274  O O   . ALA C 149 ? 0.6836 0.8931 0.6395 -0.1599 -0.2188 -0.0686 149 ALA C O   
3275  C CB  . ALA C 149 ? 0.6729 0.8896 0.7131 -0.1825 -0.2307 -0.0540 149 ALA C CB  
3276  N N   . ALA C 150 ? 0.7558 0.9181 0.6987 -0.1711 -0.2203 -0.0970 150 ALA C N   
3277  C CA  . ALA C 150 ? 0.7067 0.8537 0.6185 -0.1573 -0.2030 -0.1068 150 ALA C CA  
3278  C C   . ALA C 150 ? 0.6826 0.8293 0.6137 -0.1442 -0.1821 -0.0983 150 ALA C C   
3279  O O   . ALA C 150 ? 0.6639 0.8116 0.5799 -0.1312 -0.1679 -0.0972 150 ALA C O   
3280  C CB  . ALA C 150 ? 0.7553 0.8690 0.6359 -0.1617 -0.2050 -0.1317 150 ALA C CB  
3281  N N   . MET C 151 ? 0.6499 0.7957 0.6140 -0.1479 -0.1803 -0.0914 151 MET C N   
3282  C CA  . MET C 151 ? 0.6162 0.7601 0.5957 -0.1361 -0.1619 -0.0838 151 MET C CA  
3283  C C   . MET C 151 ? 0.5809 0.7458 0.5995 -0.1387 -0.1623 -0.0645 151 MET C C   
3284  O O   . MET C 151 ? 0.5913 0.7708 0.6282 -0.1499 -0.1763 -0.0574 151 MET C O   
3285  C CB  . MET C 151 ? 0.6025 0.7154 0.5765 -0.1351 -0.1543 -0.0981 151 MET C CB  
3286  C CG  . MET C 151 ? 0.6465 0.7470 0.6427 -0.1488 -0.1645 -0.1002 151 MET C CG  
3287  S SD  . MET C 151 ? 0.7218 0.7800 0.7019 -0.1491 -0.1602 -0.1230 151 MET C SD  
3288  C CE  . MET C 151 ? 0.7523 0.8001 0.6851 -0.1512 -0.1687 -0.1444 151 MET C CE  
3289  N N   . ILE C 152 ? 0.5598 0.7269 0.5908 -0.1279 -0.1467 -0.0557 152 ILE C N   
3290  C CA  . ILE C 152 ? 0.5361 0.7207 0.6010 -0.1282 -0.1432 -0.0379 152 ILE C CA  
3291  C C   . ILE C 152 ? 0.5413 0.7082 0.6233 -0.1360 -0.1435 -0.0396 152 ILE C C   
3292  O O   . ILE C 152 ? 0.5701 0.7136 0.6413 -0.1314 -0.1357 -0.0493 152 ILE C O   
3293  C CB  . ILE C 152 ? 0.4927 0.6872 0.5584 -0.1126 -0.1269 -0.0283 152 ILE C CB  
3294  C CG1 . ILE C 152 ? 0.4768 0.6892 0.5308 -0.1057 -0.1273 -0.0244 152 ILE C CG1 
3295  C CG2 . ILE C 152 ? 0.4843 0.6908 0.5802 -0.1118 -0.1201 -0.0122 152 ILE C CG2 
3296  C CD1 . ILE C 152 ? 0.4563 0.6715 0.5042 -0.0902 -0.1120 -0.0199 152 ILE C CD1 
3297  N N   . THR C 153 ? 0.5394 0.7181 0.6507 -0.1476 -0.1523 -0.0291 153 THR C N   
3298  C CA  . THR C 153 ? 0.5564 0.7182 0.6872 -0.1568 -0.1541 -0.0290 153 THR C CA  
3299  C C   . THR C 153 ? 0.5313 0.7010 0.6851 -0.1502 -0.1399 -0.0119 153 THR C C   
3300  O O   . THR C 153 ? 0.5289 0.6804 0.6942 -0.1541 -0.1377 -0.0117 153 THR C O   
3301  C CB  . THR C 153 ? 0.5510 0.7189 0.7028 -0.1752 -0.1726 -0.0269 153 THR C CB  
3302  O OG1 . THR C 153 ? 0.5745 0.7770 0.7547 -0.1761 -0.1730 -0.0062 153 THR C OG1 
3303  C CG2 . THR C 153 ? 0.5699 0.7300 0.6949 -0.1819 -0.1880 -0.0441 153 THR C CG2 
3304  N N   . GLN C 154 ? 0.5016 0.6968 0.6612 -0.1399 -0.1304 0.0023  154 GLN C N   
3305  C CA  . GLN C 154 ? 0.5080 0.7121 0.6845 -0.1327 -0.1166 0.0183  154 GLN C CA  
3306  C C   . GLN C 154 ? 0.4876 0.7109 0.6543 -0.1175 -0.1053 0.0250  154 GLN C C   
3307  O O   . GLN C 154 ? 0.5028 0.7463 0.6713 -0.1165 -0.1092 0.0286  154 GLN C O   
3308  C CB  . GLN C 154 ? 0.4951 0.7158 0.7085 -0.1440 -0.1204 0.0353  154 GLN C CB  
3309  C CG  . GLN C 154 ? 0.5568 0.7913 0.7865 -0.1362 -0.1050 0.0543  154 GLN C CG  
3310  C CD  . GLN C 154 ? 0.6149 0.8259 0.8391 -0.1326 -0.0969 0.0533  154 GLN C CD  
3311  O OE1 . GLN C 154 ? 0.6026 0.7898 0.8311 -0.1420 -0.1039 0.0460  154 GLN C OE1 
3312  N NE2 . GLN C 154 ? 0.4983 0.7144 0.7117 -0.1184 -0.0827 0.0599  154 GLN C NE2 
3313  N N   . VAL C 155 ? 0.4677 0.6845 0.6257 -0.1061 -0.0922 0.0274  155 VAL C N   
3314  C CA  . VAL C 155 ? 0.4637 0.6961 0.6139 -0.0920 -0.0811 0.0340  155 VAL C CA  
3315  C C   . VAL C 155 ? 0.4527 0.6951 0.6196 -0.0888 -0.0707 0.0503  155 VAL C C   
3316  O O   . VAL C 155 ? 0.4499 0.6776 0.6201 -0.0906 -0.0677 0.0523  155 VAL C O   
3317  C CB  . VAL C 155 ? 0.4629 0.6795 0.5854 -0.0810 -0.0755 0.0222  155 VAL C CB  
3318  C CG1 . VAL C 155 ? 0.4253 0.6570 0.5405 -0.0677 -0.0661 0.0280  155 VAL C CG1 
3319  C CG2 . VAL C 155 ? 0.4451 0.6499 0.5494 -0.0843 -0.0840 0.0064  155 VAL C CG2 
3320  N N   . THR C 156 ? 0.3799 0.6475 0.5583 -0.0839 -0.0650 0.0627  156 THR C N   
3321  C CA  . THR C 156 ? 0.4071 0.6872 0.5979 -0.0792 -0.0530 0.0787  156 THR C CA  
3322  C C   . THR C 156 ? 0.4104 0.6985 0.5835 -0.0631 -0.0417 0.0793  156 THR C C   
3323  O O   . THR C 156 ? 0.3890 0.6906 0.5603 -0.0577 -0.0418 0.0779  156 THR C O   
3324  C CB  . THR C 156 ? 0.4296 0.7333 0.6531 -0.0878 -0.0543 0.0944  156 THR C CB  
3325  O OG1 . THR C 156 ? 0.4810 0.7734 0.7205 -0.1039 -0.0664 0.0926  156 THR C OG1 
3326  C CG2 . THR C 156 ? 0.3860 0.7038 0.6205 -0.0820 -0.0396 0.1122  156 THR C CG2 
3327  N N   . LEU C 157 ? 0.3422 0.6203 0.5017 -0.0557 -0.0333 0.0806  157 LEU C N   
3328  C CA  . LEU C 157 ? 0.3749 0.6584 0.5165 -0.0413 -0.0234 0.0807  157 LEU C CA  
3329  C C   . LEU C 157 ? 0.3783 0.6859 0.5331 -0.0364 -0.0125 0.0959  157 LEU C C   
3330  O O   . LEU C 157 ? 0.3655 0.6821 0.5400 -0.0429 -0.0094 0.1096  157 LEU C O   
3331  C CB  . LEU C 157 ? 0.3606 0.6270 0.4842 -0.0359 -0.0196 0.0784  157 LEU C CB  
3332  C CG  . LEU C 157 ? 0.3797 0.6234 0.4898 -0.0376 -0.0274 0.0634  157 LEU C CG  
3333  C CD1 . LEU C 157 ? 0.3568 0.5861 0.4539 -0.0322 -0.0242 0.0634  157 LEU C CD1 
3334  C CD2 . LEU C 157 ? 0.3682 0.6128 0.4652 -0.0324 -0.0303 0.0517  157 LEU C CD2 
3335  N N   . PRO C 158 ? 0.3626 0.6801 0.5067 -0.0243 -0.0055 0.0942  158 PRO C N   
3336  C CA  . PRO C 158 ? 0.3742 0.7130 0.5264 -0.0166 0.0078  0.1074  158 PRO C CA  
3337  C C   . PRO C 158 ? 0.3621 0.6953 0.4997 -0.0117 0.0171  0.1137  158 PRO C C   
3338  O O   . PRO C 158 ? 0.4011 0.7144 0.5222 -0.0127 0.0126  0.1072  158 PRO C O   
3339  C CB  . PRO C 158 ? 0.3632 0.7060 0.5022 -0.0039 0.0115  0.0993  158 PRO C CB  
3340  C CG  . PRO C 158 ? 0.3825 0.7014 0.4968 -0.0024 0.0039  0.0836  158 PRO C CG  
3341  C CD  . PRO C 158 ? 0.3812 0.6882 0.5033 -0.0161 -0.0081 0.0799  158 PRO C CD  
3342  N N   . ALA C 159 ? 0.3859 0.7380 0.5297 -0.0058 0.0305  0.1273  159 ALA C N   
3343  C CA  . ALA C 159 ? 0.4164 0.7652 0.5399 0.0016  0.0406  0.1332  159 ALA C CA  
3344  C C   . ALA C 159 ? 0.3973 0.7307 0.4868 0.0130  0.0400  0.1178  159 ALA C C   
3345  O O   . ALA C 159 ? 0.4344 0.7712 0.5175 0.0214  0.0418  0.1090  159 ALA C O   
3346  C CB  . ALA C 159 ? 0.4057 0.7797 0.5391 0.0079  0.0571  0.1494  159 ALA C CB  
3347  N N   . LEU C 160 ? 0.4300 0.7461 0.5003 0.0128  0.0361  0.1148  160 LEU C N   
3348  C CA  . LEU C 160 ? 0.4424 0.7422 0.4838 0.0210  0.0320  0.0999  160 LEU C CA  
3349  C C   . LEU C 160 ? 0.4770 0.7797 0.4915 0.0333  0.0422  0.1014  160 LEU C C   
3350  O O   . LEU C 160 ? 0.4492 0.7399 0.4404 0.0404  0.0387  0.0883  160 LEU C O   
3351  C CB  . LEU C 160 ? 0.4687 0.7483 0.5057 0.0143  0.0207  0.0948  160 LEU C CB  
3352  C CG  . LEU C 160 ? 0.4249 0.6966 0.4796 0.0043  0.0100  0.0872  160 LEU C CG  
3353  C CD1 . LEU C 160 ? 0.4582 0.7096 0.5070 0.0004  0.0012  0.0810  160 LEU C CD1 
3354  C CD2 . LEU C 160 ? 0.4236 0.6971 0.4758 0.0082  0.0074  0.0751  160 LEU C CD2 
3355  N N   . GLY C 161 ? 0.4554 0.7734 0.4717 0.0357  0.0543  0.1167  161 GLY C N   
3356  C CA  . GLY C 161 ? 0.4812 0.8014 0.4674 0.0477  0.0643  0.1176  161 GLY C CA  
3357  C C   . GLY C 161 ? 0.5364 0.8380 0.4969 0.0479  0.0553  0.1128  161 GLY C C   
3358  O O   . GLY C 161 ? 0.4969 0.7920 0.4658 0.0394  0.0487  0.1208  161 GLY C O   
3359  N N   . ASP C 162 ? 0.5191 0.8116 0.4496 0.0575  0.0543  0.0998  162 ASP C N   
3360  C CA  . ASP C 162 ? 0.5801 0.8559 0.4869 0.0578  0.0437  0.0942  162 ASP C CA  
3361  C C   . ASP C 162 ? 0.5603 0.8194 0.4689 0.0551  0.0296  0.0774  162 ASP C C   
3362  O O   . ASP C 162 ? 0.5100 0.7561 0.3997 0.0565  0.0202  0.0707  162 ASP C O   
3363  C CB  . ASP C 162 ? 0.6820 0.9585 0.5516 0.0691  0.0505  0.0926  162 ASP C CB  
3364  C CG  . ASP C 162 ? 0.8864 1.1617 0.7422 0.0795  0.0560  0.0771  162 ASP C CG  
3365  O OD1 . ASP C 162 ? 0.9391 1.2052 0.8049 0.0782  0.0481  0.0635  162 ASP C OD1 
3366  O OD2 . ASP C 162 ? 0.9221 1.2061 0.7578 0.0895  0.0695  0.0794  162 ASP C OD2 
3367  N N   . THR C 163 ? 0.4721 0.7323 0.4034 0.0511  0.0276  0.0716  163 THR C N   
3368  C CA  . THR C 163 ? 0.4456 0.6917 0.3804 0.0480  0.0157  0.0577  163 THR C CA  
3369  C C   . THR C 163 ? 0.4691 0.7041 0.4083 0.0407  0.0054  0.0600  163 THR C C   
3370  O O   . THR C 163 ? 0.4540 0.6917 0.4095 0.0337  0.0058  0.0711  163 THR C O   
3371  C CB  . THR C 163 ? 0.4563 0.7077 0.4150 0.0439  0.0157  0.0548  163 THR C CB  
3372  O OG1 . THR C 163 ? 0.4432 0.7049 0.3998 0.0522  0.0251  0.0529  163 THR C OG1 
3373  C CG2 . THR C 163 ? 0.4106 0.6484 0.3727 0.0402  0.0046  0.0425  163 THR C CG2 
3374  N N   . ASP C 164 ? 0.4082 0.6303 0.3345 0.0424  -0.0039 0.0500  164 ASP C N   
3375  C CA  . ASP C 164 ? 0.4168 0.6295 0.3470 0.0376  -0.0130 0.0528  164 ASP C CA  
3376  C C   . ASP C 164 ? 0.3709 0.5731 0.3114 0.0341  -0.0218 0.0414  164 ASP C C   
3377  O O   . ASP C 164 ? 0.3902 0.5845 0.3335 0.0321  -0.0293 0.0417  164 ASP C O   
3378  C CB  . ASP C 164 ? 0.4148 0.6245 0.3204 0.0426  -0.0165 0.0557  164 ASP C CB  
3379  C CG  . ASP C 164 ? 0.4519 0.6536 0.3381 0.0478  -0.0232 0.0413  164 ASP C CG  
3380  O OD1 . ASP C 164 ? 0.4365 0.6365 0.3251 0.0497  -0.0217 0.0303  164 ASP C OD1 
3381  O OD2 . ASP C 164 ? 0.5223 0.7189 0.3918 0.0497  -0.0310 0.0416  164 ASP C OD2 
3382  N N   . ARG C 165 ? 0.3974 0.6005 0.3457 0.0336  -0.0204 0.0330  165 ARG C N   
3383  C CA  . ARG C 165 ? 0.3789 0.5735 0.3364 0.0304  -0.0272 0.0237  165 ARG C CA  
3384  C C   . ARG C 165 ? 0.3782 0.5774 0.3486 0.0274  -0.0241 0.0205  165 ARG C C   
3385  O O   . ARG C 165 ? 0.3671 0.5744 0.3352 0.0310  -0.0186 0.0205  165 ARG C O   
3386  C CB  . ARG C 165 ? 0.3627 0.5501 0.3065 0.0350  -0.0331 0.0141  165 ARG C CB  
3387  C CG  . ARG C 165 ? 0.3790 0.5687 0.3088 0.0417  -0.0289 0.0082  165 ARG C CG  
3388  C CD  . ARG C 165 ? 0.4008 0.5807 0.3136 0.0455  -0.0367 -0.0001 165 ARG C CD  
3389  N NE  . ARG C 165 ? 0.4395 0.6199 0.3349 0.0480  -0.0383 0.0053  165 ARG C NE  
3390  C CZ  . ARG C 165 ? 0.4917 0.6652 0.3778 0.0477  -0.0486 0.0032  165 ARG C CZ  
3391  N NH1 . ARG C 165 ? 0.3986 0.5648 0.2941 0.0447  -0.0575 -0.0038 165 ARG C NH1 
3392  N NH2 . ARG C 165 ? 0.4804 0.6557 0.3483 0.0501  -0.0503 0.0095  165 ARG C NH2 
3393  N N   . LEU C 166 ? 0.3342 0.5287 0.3180 0.0214  -0.0275 0.0178  166 LEU C N   
3394  C CA  . LEU C 166 ? 0.3099 0.5086 0.3044 0.0174  -0.0264 0.0153  166 LEU C CA  
3395  C C   . LEU C 166 ? 0.3539 0.5438 0.3525 0.0142  -0.0311 0.0076  166 LEU C C   
3396  O O   . LEU C 166 ? 0.3194 0.5011 0.3188 0.0136  -0.0340 0.0064  166 LEU C O   
3397  C CB  . LEU C 166 ? 0.3060 0.5105 0.3138 0.0110  -0.0241 0.0231  166 LEU C CB  
3398  C CG  . LEU C 166 ? 0.3641 0.5788 0.3718 0.0129  -0.0179 0.0340  166 LEU C CG  
3399  C CD1 . LEU C 166 ? 0.3685 0.5846 0.3927 0.0044  -0.0179 0.0418  166 LEU C CD1 
3400  C CD2 . LEU C 166 ? 0.3255 0.5527 0.3329 0.0173  -0.0129 0.0342  166 LEU C CD2 
3401  N N   . ILE C 167 ? 0.3322 0.5249 0.3341 0.0124  -0.0315 0.0035  167 ILE C N   
3402  C CA  . ILE C 167 ? 0.3237 0.5098 0.3286 0.0087  -0.0343 -0.0027 167 ILE C CA  
3403  C C   . ILE C 167 ? 0.3279 0.5184 0.3393 0.0024  -0.0349 -0.0025 167 ILE C C   
3404  O O   . ILE C 167 ? 0.3226 0.5234 0.3370 0.0023  -0.0341 0.0012  167 ILE C O   
3405  C CB  . ILE C 167 ? 0.2942 0.4782 0.2940 0.0123  -0.0358 -0.0080 167 ILE C CB  
3406  C CG1 . ILE C 167 ? 0.3124 0.4902 0.3080 0.0163  -0.0377 -0.0093 167 ILE C CG1 
3407  C CG2 . ILE C 167 ? 0.2950 0.4760 0.2969 0.0086  -0.0367 -0.0125 167 ILE C CG2 
3408  C CD1 . ILE C 167 ? 0.3016 0.4766 0.2950 0.0189  -0.0399 -0.0138 167 ILE C CD1 
3409  N N   . PHE C 168 ? 0.3171 0.4999 0.3313 -0.0027 -0.0365 -0.0065 168 PHE C N   
3410  C CA  . PHE C 168 ? 0.3309 0.5151 0.3478 -0.0095 -0.0391 -0.0090 168 PHE C CA  
3411  C C   . PHE C 168 ? 0.3441 0.5230 0.3533 -0.0098 -0.0399 -0.0168 168 PHE C C   
3412  O O   . PHE C 168 ? 0.3337 0.5050 0.3403 -0.0065 -0.0377 -0.0204 168 PHE C O   
3413  C CB  . PHE C 168 ? 0.3485 0.5256 0.3729 -0.0159 -0.0402 -0.0087 168 PHE C CB  
3414  C CG  . PHE C 168 ? 0.3523 0.5369 0.3865 -0.0178 -0.0394 0.0010  168 PHE C CG  
3415  C CD1 . PHE C 168 ? 0.3097 0.5059 0.3519 -0.0228 -0.0415 0.0055  168 PHE C CD1 
3416  C CD2 . PHE C 168 ? 0.3779 0.5594 0.4143 -0.0146 -0.0364 0.0070  168 PHE C CD2 
3417  C CE1 . PHE C 168 ? 0.3383 0.5432 0.3917 -0.0244 -0.0393 0.0159  168 PHE C CE1 
3418  C CE2 . PHE C 168 ? 0.3698 0.5593 0.4144 -0.0161 -0.0342 0.0176  168 PHE C CE2 
3419  C CZ  . PHE C 168 ? 0.3700 0.5715 0.4238 -0.0209 -0.0349 0.0221  168 PHE C CZ  
3420  N N   . ASP C 169 ? 0.3198 0.5044 0.3259 -0.0134 -0.0430 -0.0181 169 ASP C N   
3421  C CA  . ASP C 169 ? 0.3446 0.5243 0.3410 -0.0157 -0.0440 -0.0250 169 ASP C CA  
3422  C C   . ASP C 169 ? 0.4013 0.5788 0.3969 -0.0242 -0.0489 -0.0287 169 ASP C C   
3423  O O   . ASP C 169 ? 0.3766 0.5642 0.3773 -0.0284 -0.0540 -0.0242 169 ASP C O   
3424  C CB  . ASP C 169 ? 0.3804 0.5687 0.3717 -0.0130 -0.0449 -0.0224 169 ASP C CB  
3425  C CG  . ASP C 169 ? 0.4094 0.5939 0.3884 -0.0147 -0.0447 -0.0277 169 ASP C CG  
3426  O OD1 . ASP C 169 ? 0.4450 0.6205 0.4180 -0.0181 -0.0438 -0.0350 169 ASP C OD1 
3427  O OD2 . ASP C 169 ? 0.4048 0.5948 0.3797 -0.0123 -0.0448 -0.0244 169 ASP C OD2 
3428  N N   . VAL C 170 ? 0.4125 0.5766 0.4031 -0.0267 -0.0478 -0.0370 170 VAL C N   
3429  C CA  . VAL C 170 ? 0.4093 0.5672 0.3978 -0.0353 -0.0535 -0.0429 170 VAL C CA  
3430  C C   . VAL C 170 ? 0.4490 0.5995 0.4189 -0.0364 -0.0533 -0.0533 170 VAL C C   
3431  O O   . VAL C 170 ? 0.4378 0.5828 0.4011 -0.0302 -0.0459 -0.0568 170 VAL C O   
3432  C CB  . VAL C 170 ? 0.4173 0.5624 0.4165 -0.0379 -0.0526 -0.0446 170 VAL C CB  
3433  C CG1 . VAL C 170 ? 0.4067 0.5611 0.4226 -0.0381 -0.0530 -0.0326 170 VAL C CG1 
3434  C CG2 . VAL C 170 ? 0.3954 0.5279 0.3935 -0.0312 -0.0450 -0.0491 170 VAL C CG2 
3435  N N   . LYS C 171 ? 0.4743 0.6258 0.4356 -0.0442 -0.0614 -0.0575 171 LYS C N   
3436  C CA  . LYS C 171 ? 0.4740 0.6167 0.4133 -0.0464 -0.0619 -0.0688 171 LYS C CA  
3437  C C   . LYS C 171 ? 0.5155 0.6420 0.4533 -0.0541 -0.0669 -0.0795 171 LYS C C   
3438  O O   . LYS C 171 ? 0.4806 0.6108 0.4287 -0.0626 -0.0766 -0.0767 171 LYS C O   
3439  C CB  . LYS C 171 ? 0.5177 0.6739 0.4441 -0.0493 -0.0690 -0.0654 171 LYS C CB  
3440  C CG  . LYS C 171 ? 0.5901 0.7386 0.4890 -0.0493 -0.0670 -0.0757 171 LYS C CG  
3441  C CD  . LYS C 171 ? 0.6519 0.8155 0.5387 -0.0492 -0.0713 -0.0684 171 LYS C CD  
3442  C CE  . LYS C 171 ? 0.7872 0.9446 0.6468 -0.0462 -0.0646 -0.0757 171 LYS C CE  
3443  N NZ  . LYS C 171 ? 0.9824 1.1547 0.8320 -0.0445 -0.0664 -0.0653 171 LYS C NZ  
3444  N N   . VAL C 172 ? 0.4977 0.6060 0.4260 -0.0509 -0.0599 -0.0912 172 VAL C N   
3445  C CA  . VAL C 172 ? 0.5501 0.6389 0.4822 -0.0564 -0.0627 -0.1012 172 VAL C CA  
3446  C C   . VAL C 172 ? 0.6092 0.6811 0.5154 -0.0571 -0.0612 -0.1187 172 VAL C C   
3447  O O   . VAL C 172 ? 0.6314 0.7004 0.5245 -0.0485 -0.0502 -0.1233 172 VAL C O   
3448  C CB  . VAL C 172 ? 0.5470 0.6268 0.4992 -0.0503 -0.0546 -0.0976 172 VAL C CB  
3449  C CG1 . VAL C 172 ? 0.5600 0.6172 0.5173 -0.0558 -0.0575 -0.1076 172 VAL C CG1 
3450  C CG2 . VAL C 172 ? 0.4809 0.5768 0.4538 -0.0497 -0.0561 -0.0813 172 VAL C CG2 
3451  N N   . GLY C 173 ? 0.6126 0.6734 0.5115 -0.0676 -0.0722 -0.1285 173 GLY C N   
3452  C CA  . GLY C 173 ? 0.6479 0.6859 0.5239 -0.0689 -0.0711 -0.1481 173 GLY C CA  
3453  C C   . GLY C 173 ? 0.6580 0.6730 0.5493 -0.0740 -0.0744 -0.1558 173 GLY C C   
3454  O O   . GLY C 173 ? 0.6179 0.6366 0.5376 -0.0766 -0.0770 -0.1442 173 GLY C O   
3455  N N   . SER C 174 ? 0.6871 0.6774 0.5584 -0.0751 -0.0736 -0.1757 174 SER C N   
3456  C CA  . SER C 174 ? 0.7044 0.6687 0.5889 -0.0806 -0.0777 -0.1851 174 SER C CA  
3457  C C   . SER C 174 ? 0.8130 0.7515 0.6661 -0.0832 -0.0797 -0.2098 174 SER C C   
3458  O O   . SER C 174 ? 0.8277 0.7682 0.6495 -0.0773 -0.0732 -0.2187 174 SER C O   
3459  C CB  . SER C 174 ? 0.7122 0.6666 0.6209 -0.0701 -0.0644 -0.1800 174 SER C CB  
3460  O OG  . SER C 174 ? 0.7579 0.6986 0.6504 -0.0579 -0.0496 -0.1927 174 SER C OG  
3461  N N   . ASP C 175 ? 0.7962 0.7094 0.6575 -0.0920 -0.0884 -0.2207 175 ASP C N   
3462  C CA  . ASP C 175 ? 0.8545 0.7373 0.6862 -0.0938 -0.0898 -0.2470 175 ASP C CA  
3463  C C   . ASP C 175 ? 0.8785 0.7471 0.6975 -0.0766 -0.0685 -0.2576 175 ASP C C   
3464  O O   . ASP C 175 ? 0.9020 0.7605 0.6843 -0.0724 -0.0632 -0.2754 175 ASP C O   
3465  C CB  . ASP C 175 ? 0.8252 0.6808 0.6745 -0.1057 -0.1020 -0.2557 175 ASP C CB  
3466  C CG  . ASP C 175 ? 0.8904 0.7596 0.7506 -0.1240 -0.1241 -0.2474 175 ASP C CG  
3467  O OD1 . ASP C 175 ? 0.9013 0.7914 0.7405 -0.1286 -0.1325 -0.2453 175 ASP C OD1 
3468  O OD2 . ASP C 175 ? 0.9037 0.7637 0.7950 -0.1338 -0.1328 -0.2417 175 ASP C OD2 
3469  N N   . ALA C 176 ? 0.8345 0.7043 0.6837 -0.0662 -0.0559 -0.2459 176 ALA C N   
3470  C CA  . ALA C 176 ? 0.8980 0.7578 0.7420 -0.0493 -0.0354 -0.2532 176 ALA C CA  
3471  C C   . ALA C 176 ? 0.8997 0.7826 0.7192 -0.0409 -0.0250 -0.2499 176 ALA C C   
3472  O O   . ALA C 176 ? 0.9222 0.7946 0.7168 -0.0313 -0.0117 -0.2647 176 ALA C O   
3473  C CB  . ALA C 176 ? 0.8504 0.7120 0.7344 -0.0410 -0.0268 -0.2373 176 ALA C CB  
3474  N N   . ARG C 177 ? 0.8580 0.7722 0.6845 -0.0443 -0.0304 -0.2306 177 ARG C N   
3475  C CA  . ARG C 177 ? 0.8833 0.8196 0.6897 -0.0373 -0.0216 -0.2251 177 ARG C CA  
3476  C C   . ARG C 177 ? 0.8925 0.8240 0.6553 -0.0422 -0.0265 -0.2408 177 ARG C C   
3477  O O   . ARG C 177 ? 0.9545 0.8890 0.6923 -0.0332 -0.0131 -0.2464 177 ARG C O   
3478  C CB  . ARG C 177 ? 0.8418 0.8092 0.6668 -0.0403 -0.0277 -0.2017 177 ARG C CB  
3479  C CG  . ARG C 177 ? 0.8132 0.7874 0.6748 -0.0330 -0.0205 -0.1863 177 ARG C CG  
3480  C CD  . ARG C 177 ? 0.7572 0.7603 0.6318 -0.0344 -0.0247 -0.1659 177 ARG C CD  
3481  N NE  . ARG C 177 ? 0.7977 0.8170 0.6566 -0.0273 -0.0157 -0.1620 177 ARG C NE  
3482  C CZ  . ARG C 177 ? 0.8269 0.8529 0.6970 -0.0162 -0.0021 -0.1556 177 ARG C CZ  
3483  N NH1 . ARG C 177 ? 0.8448 0.8633 0.7403 -0.0101 0.0039  -0.1526 177 ARG C NH1 
3484  N NH2 . ARG C 177 ? 0.8094 0.8507 0.6662 -0.0115 0.0052  -0.1510 177 ARG C NH2 
3485  N N   . THR C 178 ? 0.9031 0.8289 0.6561 -0.0569 -0.0459 -0.2469 178 THR C N   
3486  C CA  . THR C 178 ? 0.9421 0.8603 0.6508 -0.0623 -0.0526 -0.2638 178 THR C CA  
3487  C C   . THR C 178 ? 1.0164 0.9027 0.6999 -0.0548 -0.0407 -0.2893 178 THR C C   
3488  O O   . THR C 178 ? 1.0237 0.9085 0.6675 -0.0497 -0.0330 -0.3007 178 THR C O   
3489  C CB  . THR C 178 ? 0.9536 0.8712 0.6613 -0.0805 -0.0778 -0.2654 178 THR C CB  
3490  O OG1 . THR C 178 ? 0.8882 0.8308 0.6315 -0.0857 -0.0861 -0.2416 178 THR C OG1 
3491  C CG2 . THR C 178 ? 0.9759 0.8982 0.6387 -0.0870 -0.0882 -0.2748 178 THR C CG2 
3492  N N   . ALA C 179 ? 1.0977 0.9581 0.8035 -0.0531 -0.0379 -0.2980 179 ALA C N   
3493  C CA  . ALA C 179 ? 1.0510 0.8787 0.7353 -0.0445 -0.0254 -0.3231 179 ALA C CA  
3494  C C   . ALA C 179 ? 1.0539 0.8901 0.7306 -0.0258 0.0003  -0.3215 179 ALA C C   
3495  O O   . ALA C 179 ? 1.0990 0.9194 0.7405 -0.0181 0.0122  -0.3412 179 ALA C O   
3496  C CB  . ALA C 179 ? 1.0195 0.8183 0.7356 -0.0456 -0.0272 -0.3296 179 ALA C CB  
3497  N N   . ALA C 180 ? 1.0096 0.8715 0.7179 -0.0186 0.0091  -0.2983 180 ALA C N   
3498  C CA  . ALA C 180 ? 1.0482 0.9223 0.7554 -0.0021 0.0323  -0.2935 180 ALA C CA  
3499  C C   . ALA C 180 ? 1.0865 0.9875 0.7654 -0.0021 0.0348  -0.2851 180 ALA C C   
3500  O O   . ALA C 180 ? 1.1421 1.0548 0.8171 0.0105  0.0543  -0.2806 180 ALA C O   
3501  C CB  . ALA C 180 ? 0.9971 0.8848 0.7526 0.0051  0.0394  -0.2729 180 ALA C CB  
3502  N N   . GLY C 181 ? 1.0739 0.9851 0.7344 -0.0158 0.0158  -0.2820 181 GLY C N   
3503  C CA  . GLY C 181 ? 1.0549 0.9918 0.6910 -0.0163 0.0164  -0.2713 181 GLY C CA  
3504  C C   . GLY C 181 ? 1.0285 0.9960 0.6952 -0.0123 0.0211  -0.2448 181 GLY C C   
3505  O O   . GLY C 181 ? 1.0372 1.0246 0.6881 -0.0087 0.0280  -0.2350 181 GLY C O   
3506  N N   . ALA C 182 ? 0.9566 0.9278 0.6656 -0.0133 0.0168  -0.2326 182 ALA C N   
3507  C CA  . ALA C 182 ? 0.9111 0.9082 0.6494 -0.0095 0.0205  -0.2093 182 ALA C CA  
3508  C C   . ALA C 182 ? 0.8628 0.8790 0.6061 -0.0208 0.0022  -0.1948 182 ALA C C   
3509  O O   . ALA C 182 ? 0.8460 0.8553 0.5936 -0.0315 -0.0142 -0.1978 182 ALA C O   
3510  C CB  . ALA C 182 ? 0.9052 0.8967 0.6843 -0.0038 0.0257  -0.2035 182 ALA C CB  
3511  N N   . ASP C 183 ? 0.8145 0.8547 0.5600 -0.0181 0.0055  -0.1782 183 ASP C N   
3512  C CA  A ASP C 183 ? 0.7716 0.8304 0.5233 -0.0267 -0.0099 -0.1636 183 ASP C CA  
3513  C CA  B ASP C 183 ? 0.7719 0.8307 0.5235 -0.0267 -0.0100 -0.1636 183 ASP C CA  
3514  C C   . ASP C 183 ? 0.7427 0.8038 0.5317 -0.0300 -0.0180 -0.1542 183 ASP C C   
3515  O O   . ASP C 183 ? 0.7396 0.7900 0.5500 -0.0252 -0.0114 -0.1563 183 ASP C O   
3516  C CB  A ASP C 183 ? 0.7678 0.8491 0.5177 -0.0218 -0.0031 -0.1476 183 ASP C CB  
3517  C CB  B ASP C 183 ? 0.7680 0.8492 0.5173 -0.0219 -0.0032 -0.1478 183 ASP C CB  
3518  C CG  A ASP C 183 ? 0.8007 0.8818 0.5145 -0.0174 0.0077  -0.1542 183 ASP C CG  
3519  C CG  B ASP C 183 ? 0.7653 0.8629 0.5060 -0.0302 -0.0184 -0.1369 183 ASP C CG  
3520  O OD1 A ASP C 183 ? 0.8438 0.9097 0.5267 -0.0207 0.0048  -0.1712 183 ASP C OD1 
3521  O OD1 B ASP C 183 ? 0.7491 0.8441 0.4911 -0.0398 -0.0347 -0.1397 183 ASP C OD1 
3522  O OD2 A ASP C 183 ? 0.7957 0.8915 0.5114 -0.0109 0.0191  -0.1423 183 ASP C OD2 
3523  O OD2 B ASP C 183 ? 0.7519 0.8657 0.4867 -0.0270 -0.0141 -0.1246 183 ASP C OD2 
3524  N N   . ASP C 184 ? 0.7215 0.7973 0.5182 -0.0379 -0.0322 -0.1429 184 ASP C N   
3525  C CA  . ASP C 184 ? 0.7126 0.7937 0.5425 -0.0402 -0.0381 -0.1321 184 ASP C CA  
3526  C C   . ASP C 184 ? 0.6889 0.7806 0.5401 -0.0307 -0.0271 -0.1196 184 ASP C C   
3527  O O   . ASP C 184 ? 0.7109 0.8128 0.5544 -0.0250 -0.0191 -0.1141 184 ASP C O   
3528  C CB  . ASP C 184 ? 0.6969 0.7939 0.5313 -0.0490 -0.0537 -0.1218 184 ASP C CB  
3529  C CG  . ASP C 184 ? 0.7170 0.8059 0.5353 -0.0605 -0.0682 -0.1325 184 ASP C CG  
3530  O OD1 . ASP C 184 ? 0.7182 0.7857 0.5229 -0.0623 -0.0671 -0.1493 184 ASP C OD1 
3531  O OD2 . ASP C 184 ? 0.7159 0.8200 0.5366 -0.0676 -0.0812 -0.1238 184 ASP C OD2 
3532  N N   . ILE C 185 ? 0.6032 0.6922 0.4812 -0.0295 -0.0272 -0.1146 185 ILE C N   
3533  C CA  . ILE C 185 ? 0.6154 0.7143 0.5141 -0.0219 -0.0202 -0.1026 185 ILE C CA  
3534  C C   . ILE C 185 ? 0.5921 0.7070 0.5044 -0.0255 -0.0293 -0.0890 185 ILE C C   
3535  O O   . ILE C 185 ? 0.5653 0.6800 0.4846 -0.0324 -0.0388 -0.0877 185 ILE C O   
3536  C CB  . ILE C 185 ? 0.6416 0.7277 0.5592 -0.0168 -0.0137 -0.1052 185 ILE C CB  
3537  C CG1 . ILE C 185 ? 0.6373 0.7338 0.5744 -0.0092 -0.0075 -0.0935 185 ILE C CG1 
3538  C CG2 . ILE C 185 ? 0.6180 0.6957 0.5483 -0.0235 -0.0228 -0.1054 185 ILE C CG2 
3539  C CD1 . ILE C 185 ? 0.6485 0.7557 0.5777 -0.0037 0.0010  -0.0904 185 ILE C CD1 
3540  N N   . ASP C 186 ? 0.5263 0.6547 0.4427 -0.0207 -0.0259 -0.0789 186 ASP C N   
3541  C CA  . ASP C 186 ? 0.4763 0.6190 0.4048 -0.0215 -0.0319 -0.0666 186 ASP C CA  
3542  C C   . ASP C 186 ? 0.4705 0.6149 0.4164 -0.0145 -0.0259 -0.0602 186 ASP C C   
3543  O O   . ASP C 186 ? 0.4333 0.5795 0.3786 -0.0093 -0.0186 -0.0590 186 ASP C O   
3544  C CB  . ASP C 186 ? 0.4895 0.6443 0.4054 -0.0222 -0.0345 -0.0611 186 ASP C CB  
3545  C CG  . ASP C 186 ? 0.5256 0.6938 0.4535 -0.0230 -0.0416 -0.0497 186 ASP C CG  
3546  O OD1 . ASP C 186 ? 0.5015 0.6704 0.4461 -0.0214 -0.0420 -0.0458 186 ASP C OD1 
3547  O OD2 . ASP C 186 ? 0.5374 0.7155 0.4579 -0.0244 -0.0461 -0.0442 186 ASP C OD2 
3548  N N   . HIS C 187 ? 0.4293 0.5737 0.3905 -0.0148 -0.0292 -0.0558 187 HIS C N   
3549  C CA  . HIS C 187 ? 0.3811 0.5234 0.3566 -0.0090 -0.0247 -0.0522 187 HIS C CA  
3550  C C   . HIS C 187 ? 0.3942 0.5434 0.3808 -0.0085 -0.0293 -0.0435 187 HIS C C   
3551  O O   . HIS C 187 ? 0.3728 0.5237 0.3619 -0.0129 -0.0342 -0.0415 187 HIS C O   
3552  C CB  . HIS C 187 ? 0.4303 0.5585 0.4108 -0.0082 -0.0211 -0.0589 187 HIS C CB  
3553  C CG  . HIS C 187 ? 0.4477 0.5744 0.4434 -0.0019 -0.0171 -0.0545 187 HIS C CG  
3554  N ND1 . HIS C 187 ? 0.3942 0.5259 0.3937 0.0036  -0.0118 -0.0523 187 HIS C ND1 
3555  C CD2 . HIS C 187 ? 0.4416 0.5633 0.4506 -0.0007 -0.0186 -0.0507 187 HIS C CD2 
3556  C CE1 . HIS C 187 ? 0.4472 0.5776 0.4621 0.0078  -0.0112 -0.0479 187 HIS C CE1 
3557  N NE2 . HIS C 187 ? 0.4383 0.5624 0.4580 0.0056  -0.0152 -0.0467 187 HIS C NE2 
3558  N N   . PHE C 188 ? 0.3302 0.4836 0.3237 -0.0032 -0.0276 -0.0383 188 PHE C N   
3559  C CA  . PHE C 188 ? 0.3515 0.5096 0.3522 -0.0013 -0.0308 -0.0315 188 PHE C CA  
3560  C C   . PHE C 188 ? 0.3557 0.5074 0.3658 0.0009  -0.0300 -0.0298 188 PHE C C   
3561  O O   . PHE C 188 ? 0.3657 0.5128 0.3811 0.0041  -0.0268 -0.0316 188 PHE C O   
3562  C CB  . PHE C 188 ? 0.3080 0.4720 0.3094 0.0028  -0.0312 -0.0277 188 PHE C CB  
3563  C CG  . PHE C 188 ? 0.3526 0.5239 0.3481 0.0019  -0.0331 -0.0258 188 PHE C CG  
3564  C CD1 . PHE C 188 ? 0.3419 0.5193 0.3380 0.0019  -0.0362 -0.0217 188 PHE C CD1 
3565  C CD2 . PHE C 188 ? 0.3483 0.5210 0.3388 0.0016  -0.0313 -0.0266 188 PHE C CD2 
3566  C CE1 . PHE C 188 ? 0.3641 0.5485 0.3578 0.0023  -0.0380 -0.0189 188 PHE C CE1 
3567  C CE2 . PHE C 188 ? 0.3608 0.5401 0.3475 0.0013  -0.0336 -0.0230 188 PHE C CE2 
3568  C CZ  . PHE C 188 ? 0.3677 0.5526 0.3568 0.0018  -0.0374 -0.0193 188 PHE C CZ  
3569  N N   . VAL C 189 ? 0.3513 0.5046 0.3648 -0.0001 -0.0326 -0.0246 189 VAL C N   
3570  C CA  . VAL C 189 ? 0.3688 0.5183 0.3900 0.0026  -0.0330 -0.0199 189 VAL C CA  
3571  C C   . VAL C 189 ? 0.3503 0.5075 0.3687 0.0046  -0.0354 -0.0130 189 VAL C C   
3572  O O   . VAL C 189 ? 0.3207 0.4853 0.3342 0.0037  -0.0358 -0.0120 189 VAL C O   
3573  C CB  . VAL C 189 ? 0.3847 0.5254 0.4127 -0.0009 -0.0326 -0.0197 189 VAL C CB  
3574  C CG1 . VAL C 189 ? 0.4101 0.5403 0.4381 -0.0023 -0.0295 -0.0289 189 VAL C CG1 
3575  C CG2 . VAL C 189 ? 0.3526 0.4984 0.3798 -0.0062 -0.0348 -0.0159 189 VAL C CG2 
3576  N N   . ALA C 190 ? 0.3526 0.5081 0.3740 0.0078  -0.0367 -0.0079 190 ALA C N   
3577  C CA  . ALA C 190 ? 0.3302 0.4918 0.3455 0.0103  -0.0383 -0.0015 190 ALA C CA  
3578  C C   . ALA C 190 ? 0.3590 0.5188 0.3788 0.0091  -0.0380 0.0067  190 ALA C C   
3579  O O   . ALA C 190 ? 0.3543 0.5061 0.3838 0.0076  -0.0379 0.0075  190 ALA C O   
3580  C CB  . ALA C 190 ? 0.3150 0.4770 0.3259 0.0151  -0.0420 -0.0018 190 ALA C CB  
3581  N N   . PHE C 191 ? 0.3584 0.5255 0.3717 0.0102  -0.0369 0.0133  191 PHE C N   
3582  C CA  . PHE C 191 ? 0.3578 0.5255 0.3731 0.0098  -0.0361 0.0239  191 PHE C CA  
3583  C C   . PHE C 191 ? 0.3805 0.5538 0.3813 0.0155  -0.0371 0.0285  191 PHE C C   
3584  O O   . PHE C 191 ? 0.3296 0.5081 0.3193 0.0187  -0.0361 0.0241  191 PHE C O   
3585  C CB  . PHE C 191 ? 0.3370 0.5102 0.3587 0.0047  -0.0322 0.0295  191 PHE C CB  
3586  C CG  . PHE C 191 ? 0.3550 0.5197 0.3910 -0.0021 -0.0329 0.0274  191 PHE C CG  
3587  C CD1 . PHE C 191 ? 0.3245 0.4864 0.3619 -0.0053 -0.0340 0.0170  191 PHE C CD1 
3588  C CD2 . PHE C 191 ? 0.3552 0.5135 0.4020 -0.0053 -0.0328 0.0359  191 PHE C CD2 
3589  C CE1 . PHE C 191 ? 0.3886 0.5407 0.4357 -0.0116 -0.0352 0.0130  191 PHE C CE1 
3590  C CE2 . PHE C 191 ? 0.3614 0.5089 0.4211 -0.0116 -0.0340 0.0323  191 PHE C CE2 
3591  C CZ  . PHE C 191 ? 0.4065 0.5503 0.4652 -0.0149 -0.0353 0.0199  191 PHE C CZ  
3592  N N   . ARG C 192 ? 0.3437 0.5148 0.3438 0.0170  -0.0393 0.0373  192 ARG C N   
3593  C CA  . ARG C 192 ? 0.3599 0.5354 0.3427 0.0221  -0.0412 0.0424  192 ARG C CA  
3594  C C   . ARG C 192 ? 0.4057 0.5830 0.3896 0.0214  -0.0395 0.0571  192 ARG C C   
3595  O O   . ARG C 192 ? 0.4123 0.5831 0.4125 0.0181  -0.0406 0.0628  192 ARG C O   
3596  C CB  . ARG C 192 ? 0.3829 0.5537 0.3612 0.0253  -0.0497 0.0376  192 ARG C CB  
3597  C CG  . ARG C 192 ? 0.3447 0.5140 0.3220 0.0259  -0.0517 0.0246  192 ARG C CG  
3598  C CD  . ARG C 192 ? 0.3439 0.5171 0.3023 0.0295  -0.0503 0.0197  192 ARG C CD  
3599  N NE  . ARG C 192 ? 0.3839 0.5582 0.3237 0.0335  -0.0540 0.0242  192 ARG C NE  
3600  C CZ  . ARG C 192 ? 0.4177 0.5882 0.3489 0.0353  -0.0636 0.0207  192 ARG C CZ  
3601  N NH1 . ARG C 192 ? 0.4240 0.5901 0.3659 0.0336  -0.0695 0.0132  192 ARG C NH1 
3602  N NH2 . ARG C 192 ? 0.4456 0.6174 0.3571 0.0384  -0.0676 0.0255  192 ARG C NH2 
3603  N N   . LYS C 193 ? 0.3873 0.5725 0.3531 0.0251  -0.0365 0.0636  193 LYS C N   
3604  C CA  . LYS C 193 ? 0.4286 0.6169 0.3906 0.0255  -0.0350 0.0795  193 LYS C CA  
3605  C C   . LYS C 193 ? 0.4545 0.6392 0.4048 0.0293  -0.0443 0.0827  193 LYS C C   
3606  O O   . LYS C 193 ? 0.4634 0.6479 0.3967 0.0333  -0.0497 0.0736  193 LYS C O   
3607  C CB  . LYS C 193 ? 0.4167 0.6168 0.3621 0.0286  -0.0261 0.0860  193 LYS C CB  
3608  C CG  . LYS C 193 ? 0.4588 0.6667 0.4192 0.0244  -0.0166 0.0901  193 LYS C CG  
3609  C CD  . LYS C 193 ? 0.4854 0.7060 0.4324 0.0278  -0.0073 0.1037  193 LYS C CD  
3610  C CE  . LYS C 193 ? 0.4840 0.7166 0.4460 0.0247  0.0031  0.1086  193 LYS C CE  
3611  N NZ  . LYS C 193 ? 0.4524 0.6992 0.3957 0.0315  0.0142  0.1172  193 LYS C NZ  
3612  N N   . ASP C 194 ? 0.4440 0.6258 0.4040 0.0280  -0.0471 0.0962  194 ASP C N   
3613  C CA  . ASP C 194 ? 0.4668 0.6469 0.4177 0.0315  -0.0573 0.1019  194 ASP C CA  
3614  C C   . ASP C 194 ? 0.5093 0.6978 0.4316 0.0353  -0.0559 0.1123  194 ASP C C   
3615  O O   . ASP C 194 ? 0.5256 0.7215 0.4369 0.0360  -0.0456 0.1143  194 ASP C O   
3616  C CB  . ASP C 194 ? 0.4486 0.6211 0.4247 0.0295  -0.0615 0.1117  194 ASP C CB  
3617  C CG  . ASP C 194 ? 0.5013 0.6741 0.4861 0.0268  -0.0555 0.1300  194 ASP C CG  
3618  O OD1 . ASP C 194 ? 0.4682 0.6498 0.4377 0.0269  -0.0486 0.1385  194 ASP C OD1 
3619  O OD2 . ASP C 194 ? 0.4948 0.6586 0.5040 0.0248  -0.0574 0.1363  194 ASP C OD2 
3620  N N   . ASP C 195 ? 0.5289 0.7176 0.4389 0.0382  -0.0659 0.1201  195 ASP C N   
3621  C CA  . ASP C 195 ? 0.5485 0.7448 0.4263 0.0422  -0.0652 0.1297  195 ASP C CA  
3622  C C   . ASP C 195 ? 0.5754 0.7776 0.4567 0.0409  -0.0549 0.1496  195 ASP C C   
3623  O O   . ASP C 195 ? 0.6445 0.8550 0.4981 0.0445  -0.0506 0.1586  195 ASP C O   
3624  C CB  . ASP C 195 ? 0.6064 0.8020 0.4700 0.0448  -0.0807 0.1348  195 ASP C CB  
3625  C CG  . ASP C 195 ? 0.6253 0.8160 0.5191 0.0426  -0.0887 0.1462  195 ASP C CG  
3626  O OD1 . ASP C 195 ? 0.6040 0.7897 0.5280 0.0392  -0.0819 0.1488  195 ASP C OD1 
3627  O OD2 . ASP C 195 ? 0.7154 0.9072 0.6024 0.0446  -0.1020 0.1532  195 ASP C OD2 
3628  N N   . GLN C 196 ? 0.5327 0.7303 0.4463 0.0357  -0.0512 0.1570  196 GLN C N   
3629  C CA  . GLN C 196 ? 0.6202 0.8224 0.5420 0.0330  -0.0420 0.1768  196 GLN C CA  
3630  C C   . GLN C 196 ? 0.5946 0.8023 0.5267 0.0293  -0.0285 0.1731  196 GLN C C   
3631  O O   . GLN C 196 ? 0.6046 0.8169 0.5484 0.0255  -0.0202 0.1892  196 GLN C O   
3632  C CB  . GLN C 196 ? 0.5711 0.7630 0.5240 0.0292  -0.0473 0.1890  196 GLN C CB  
3633  C CG  . GLN C 196 ? 0.5993 0.7878 0.5468 0.0332  -0.0611 0.1949  196 GLN C CG  
3634  C CD  . GLN C 196 ? 0.6759 0.8745 0.5905 0.0375  -0.0635 0.2099  196 GLN C CD  
3635  O OE1 . GLN C 196 ? 0.7227 0.9288 0.6289 0.0368  -0.0539 0.2259  196 GLN C OE1 
3636  N NE2 . GLN C 196 ? 0.7142 0.9140 0.6084 0.0418  -0.0763 0.2043  196 GLN C NE2 
3637  N N   . GLY C 197 ? 0.5379 0.7453 0.4688 0.0297  -0.0269 0.1534  197 GLY C N   
3638  C CA  . GLY C 197 ? 0.5059 0.7195 0.4489 0.0263  -0.0162 0.1493  197 GLY C CA  
3639  C C   . GLY C 197 ? 0.4862 0.6907 0.4626 0.0185  -0.0176 0.1449  197 GLY C C   
3640  O O   . GLY C 197 ? 0.5010 0.7107 0.4895 0.0145  -0.0108 0.1414  197 GLY C O   
3641  N N   . ALA C 198 ? 0.4727 0.6638 0.4635 0.0168  -0.0264 0.1436  198 ALA C N   
3642  C CA  . ALA C 198 ? 0.4611 0.6407 0.4805 0.0102  -0.0278 0.1375  198 ALA C CA  
3643  C C   . ALA C 198 ? 0.4397 0.6153 0.4588 0.0109  -0.0308 0.1160  198 ALA C C   
3644  O O   . ALA C 198 ? 0.4074 0.5822 0.4129 0.0161  -0.0363 0.1074  198 ALA C O   
3645  C CB  . ALA C 198 ? 0.4668 0.6333 0.5027 0.0096  -0.0342 0.1460  198 ALA C CB  
3646  N N   . TRP C 199 ? 0.4499 0.6231 0.4844 0.0049  -0.0277 0.1083  199 TRP C N   
3647  C CA  . TRP C 199 ? 0.3936 0.5635 0.4283 0.0047  -0.0297 0.0897  199 TRP C CA  
3648  C C   . TRP C 199 ? 0.4116 0.5666 0.4588 0.0044  -0.0352 0.0818  199 TRP C C   
3649  O O   . TRP C 199 ? 0.4463 0.5905 0.5107 0.0011  -0.0359 0.0873  199 TRP C O   
3650  C CB  . TRP C 199 ? 0.3973 0.5713 0.4428 -0.0019 -0.0254 0.0858  199 TRP C CB  
3651  C CG  . TRP C 199 ? 0.4138 0.6044 0.4480 0.0002  -0.0193 0.0875  199 TRP C CG  
3652  C CD1 . TRP C 199 ? 0.4061 0.6088 0.4450 -0.0022 -0.0125 0.1004  199 TRP C CD1 
3653  C CD2 . TRP C 199 ? 0.4153 0.6118 0.4340 0.0056  -0.0189 0.0760  199 TRP C CD2 
3654  N NE1 . TRP C 199 ? 0.3974 0.6139 0.4245 0.0025  -0.0070 0.0972  199 TRP C NE1 
3655  C CE2 . TRP C 199 ? 0.3972 0.6089 0.4116 0.0074  -0.0112 0.0819  199 TRP C CE2 
3656  C CE3 . TRP C 199 ? 0.3846 0.5751 0.3945 0.0094  -0.0238 0.0622  199 TRP C CE3 
3657  C CZ2 . TRP C 199 ? 0.4041 0.6230 0.4051 0.0134  -0.0085 0.0734  199 TRP C CZ2 
3658  C CZ3 . TRP C 199 ? 0.3880 0.5855 0.3850 0.0141  -0.0219 0.0544  199 TRP C CZ3 
3659  C CH2 . TRP C 199 ? 0.3507 0.5613 0.3431 0.0165  -0.0144 0.0596  199 TRP C CH2 
3660  N N   . TRP C 200 ? 0.3852 0.5391 0.4253 0.0080  -0.0382 0.0686  200 TRP C N   
3661  C CA  . TRP C 200 ? 0.3787 0.5211 0.4303 0.0090  -0.0415 0.0604  200 TRP C CA  
3662  C C   . TRP C 200 ? 0.3769 0.5189 0.4267 0.0076  -0.0401 0.0447  200 TRP C C   
3663  O O   . TRP C 200 ? 0.3861 0.5366 0.4226 0.0096  -0.0402 0.0394  200 TRP C O   
3664  C CB  . TRP C 200 ? 0.3598 0.5027 0.4075 0.0154  -0.0474 0.0632  200 TRP C CB  
3665  C CG  . TRP C 200 ? 0.4072 0.5483 0.4597 0.0169  -0.0500 0.0794  200 TRP C CG  
3666  C CD1 . TRP C 200 ? 0.4075 0.5568 0.4470 0.0175  -0.0497 0.0924  200 TRP C CD1 
3667  C CD2 . TRP C 200 ? 0.3981 0.5292 0.4696 0.0188  -0.0530 0.0855  200 TRP C CD2 
3668  N NE1 . TRP C 200 ? 0.4157 0.5608 0.4642 0.0188  -0.0530 0.1073  200 TRP C NE1 
3669  C CE2 . TRP C 200 ? 0.4139 0.5474 0.4834 0.0198  -0.0554 0.1034  200 TRP C CE2 
3670  C CE3 . TRP C 200 ? 0.3996 0.5198 0.4896 0.0203  -0.0529 0.0779  200 TRP C CE3 
3671  C CZ2 . TRP C 200 ? 0.4363 0.5615 0.5237 0.0222  -0.0589 0.1149  200 TRP C CZ2 
3672  C CZ3 . TRP C 200 ? 0.4098 0.5215 0.5182 0.0235  -0.0554 0.0881  200 TRP C CZ3 
3673  C CH2 . TRP C 200 ? 0.4219 0.5360 0.5298 0.0243  -0.0590 0.1068  200 TRP C CH2 
3674  N N   . LEU C 201 ? 0.3911 0.5223 0.4533 0.0044  -0.0388 0.0374  201 LEU C N   
3675  C CA  . LEU C 201 ? 0.3765 0.5060 0.4360 0.0040  -0.0377 0.0232  201 LEU C CA  
3676  C C   . LEU C 201 ? 0.3824 0.5110 0.4430 0.0101  -0.0394 0.0196  201 LEU C C   
3677  O O   . LEU C 201 ? 0.3908 0.5131 0.4628 0.0134  -0.0406 0.0242  201 LEU C O   
3678  C CB  . LEU C 201 ? 0.3768 0.4939 0.4459 -0.0011 -0.0357 0.0159  201 LEU C CB  
3679  C CG  . LEU C 201 ? 0.3788 0.4910 0.4449 -0.0004 -0.0337 0.0017  201 LEU C CG  
3680  C CD1 . LEU C 201 ? 0.3672 0.4897 0.4207 -0.0033 -0.0339 -0.0039 201 LEU C CD1 
3681  C CD2 . LEU C 201 ? 0.4353 0.5311 0.5099 -0.0041 -0.0320 -0.0055 201 LEU C CD2 
3682  N N   . LEU C 202 ? 0.3625 0.4982 0.4136 0.0117  -0.0398 0.0128  202 LEU C N   
3683  C CA  . LEU C 202 ? 0.3604 0.4973 0.4149 0.0162  -0.0416 0.0096  202 LEU C CA  
3684  C C   . LEU C 202 ? 0.3903 0.5259 0.4440 0.0150  -0.0373 -0.0014 202 LEU C C   
3685  O O   . LEU C 202 ? 0.3749 0.5164 0.4180 0.0133  -0.0371 -0.0053 202 LEU C O   
3686  C CB  . LEU C 202 ? 0.3634 0.5092 0.4072 0.0188  -0.0469 0.0128  202 LEU C CB  
3687  C CG  . LEU C 202 ? 0.3847 0.5331 0.4226 0.0201  -0.0507 0.0237  202 LEU C CG  
3688  C CD1 . LEU C 202 ? 0.3663 0.5215 0.3894 0.0227  -0.0561 0.0233  202 LEU C CD1 
3689  C CD2 . LEU C 202 ? 0.3848 0.5282 0.4374 0.0225  -0.0535 0.0314  202 LEU C CD2 
3690  N N   . ASP C 203 ? 0.3794 0.5072 0.4440 0.0165  -0.0334 -0.0058 203 ASP C N   
3691  C CA  . ASP C 203 ? 0.4147 0.5402 0.4761 0.0155  -0.0279 -0.0161 203 ASP C CA  
3692  C C   . ASP C 203 ? 0.4214 0.5491 0.4931 0.0207  -0.0249 -0.0176 203 ASP C C   
3693  O O   . ASP C 203 ? 0.4121 0.5361 0.4989 0.0250  -0.0243 -0.0139 203 ASP C O   
3694  C CB  . ASP C 203 ? 0.4363 0.5492 0.4990 0.0125  -0.0241 -0.0221 203 ASP C CB  
3695  C CG  . ASP C 203 ? 0.5121 0.6230 0.5642 0.0103  -0.0196 -0.0333 203 ASP C CG  
3696  O OD1 . ASP C 203 ? 0.4945 0.6124 0.5433 0.0128  -0.0169 -0.0355 203 ASP C OD1 
3697  O OD2 . ASP C 203 ? 0.5071 0.6091 0.5542 0.0055  -0.0193 -0.0393 203 ASP C OD2 
3698  N N   . SER C 204 ? 0.4293 0.5634 0.4949 0.0203  -0.0227 -0.0219 204 SER C N   
3699  C CA  . SER C 204 ? 0.3954 0.5338 0.4728 0.0245  -0.0188 -0.0220 204 SER C CA  
3700  C C   . SER C 204 ? 0.4364 0.5669 0.5202 0.0278  -0.0091 -0.0284 204 SER C C   
3701  O O   . SER C 204 ? 0.4262 0.5595 0.5264 0.0331  -0.0047 -0.0265 204 SER C O   
3702  C CB  . SER C 204 ? 0.3684 0.5154 0.4385 0.0227  -0.0188 -0.0232 204 SER C CB  
3703  O OG  . SER C 204 ? 0.4011 0.5459 0.4552 0.0192  -0.0152 -0.0295 204 SER C OG  
3704  N N   . ARG C 205 ? 0.4656 0.5864 0.5372 0.0249  -0.0055 -0.0363 205 ARG C N   
3705  C CA  . ARG C 205 ? 0.4874 0.5968 0.5628 0.0285  0.0034  -0.0442 205 ARG C CA  
3706  C C   . ARG C 205 ? 0.5218 0.6208 0.6128 0.0314  0.0018  -0.0407 205 ARG C C   
3707  O O   . ARG C 205 ? 0.5001 0.5988 0.5925 0.0283  -0.0063 -0.0335 205 ARG C O   
3708  C CB  . ARG C 205 ? 0.5173 0.6183 0.5723 0.0236  0.0058  -0.0551 205 ARG C CB  
3709  C CG  . ARG C 205 ? 0.5528 0.6632 0.5926 0.0219  0.0088  -0.0581 205 ARG C CG  
3710  C CD  . ARG C 205 ? 0.6615 0.7667 0.6791 0.0153  0.0068  -0.0663 205 ARG C CD  
3711  N NE  . ARG C 205 ? 0.7068 0.7977 0.7149 0.0164  0.0136  -0.0788 205 ARG C NE  
3712  C CZ  . ARG C 205 ? 0.6608 0.7362 0.6676 0.0132  0.0106  -0.0855 205 ARG C CZ  
3713  N NH1 . ARG C 205 ? 0.6231 0.6970 0.6391 0.0086  0.0018  -0.0791 205 ARG C NH1 
3714  N NH2 . ARG C 205 ? 0.6978 0.7583 0.6938 0.0146  0.0171  -0.0989 205 ARG C NH2 
3715  N N   . SER C 206 ? 0.5381 0.6287 0.6415 0.0380  0.0103  -0.0450 206 SER C N   
3716  C CA  . SER C 206 ? 0.5984 0.6773 0.7190 0.0416  0.0092  -0.0410 206 SER C CA  
3717  C C   . SER C 206 ? 0.6367 0.6958 0.7491 0.0375  0.0096  -0.0497 206 SER C C   
3718  O O   . SER C 206 ? 0.6207 0.6688 0.7468 0.0386  0.0069  -0.0447 206 SER C O   
3719  C CB  . SER C 206 ? 0.6753 0.7542 0.8181 0.0519  0.0181  -0.0404 206 SER C CB  
3720  O OG  . SER C 206 ? 0.8055 0.8785 0.9398 0.0554  0.0306  -0.0534 206 SER C OG  
3721  N N   . SER C 207 ? 0.6313 0.6856 0.7222 0.0321  0.0116  -0.0615 207 SER C N   
3722  C CA  . SER C 207 ? 0.6261 0.6620 0.7084 0.0262  0.0096  -0.0705 207 SER C CA  
3723  C C   . SER C 207 ? 0.6130 0.6562 0.6794 0.0155  0.0004  -0.0689 207 SER C C   
3724  O O   . SER C 207 ? 0.5972 0.6562 0.6521 0.0137  -0.0010 -0.0669 207 SER C O   
3725  C CB  . SER C 207 ? 0.6983 0.7200 0.7678 0.0288  0.0191  -0.0880 207 SER C CB  
3726  O OG  . SER C 207 ? 0.8880 0.9069 0.9721 0.0402  0.0302  -0.0897 207 SER C OG  
3727  N N   . GLU C 208 ? 0.6039 0.6352 0.6721 0.0086  -0.0055 -0.0691 208 GLU C N   
3728  C CA  . GLU C 208 ? 0.6005 0.6386 0.6578 -0.0016 -0.0138 -0.0671 208 GLU C CA  
3729  C C   . GLU C 208 ? 0.5845 0.6248 0.6195 -0.0057 -0.0135 -0.0793 208 GLU C C   
3730  O O   . GLU C 208 ? 0.5744 0.6022 0.5996 -0.0035 -0.0078 -0.0929 208 GLU C O   
3731  C CB  . GLU C 208 ? 0.6283 0.6516 0.6950 -0.0088 -0.0193 -0.0660 208 GLU C CB  
3732  C CG  . GLU C 208 ? 0.6678 0.6906 0.7552 -0.0069 -0.0214 -0.0503 208 GLU C CG  
3733  C CD  . GLU C 208 ? 0.6269 0.6706 0.7139 -0.0095 -0.0263 -0.0353 208 GLU C CD  
3734  O OE1 . GLU C 208 ? 0.6870 0.7448 0.7604 -0.0132 -0.0285 -0.0367 208 GLU C OE1 
3735  O OE2 . GLU C 208 ? 0.6016 0.6466 0.7015 -0.0078 -0.0279 -0.0218 208 GLU C OE2 
3736  N N   . VAL C 209 ? 0.5738 0.6302 0.6001 -0.0114 -0.0195 -0.0740 209 VAL C N   
3737  C CA  A VAL C 209 ? 0.5556 0.6165 0.5612 -0.0159 -0.0213 -0.0825 209 VAL C CA  
3738  C CA  B VAL C 209 ? 0.5503 0.6111 0.5558 -0.0158 -0.0212 -0.0826 209 VAL C CA  
3739  C C   . VAL C 209 ? 0.5847 0.6272 0.5811 -0.0227 -0.0245 -0.0962 209 VAL C C   
3740  O O   . VAL C 209 ? 0.6063 0.6442 0.5828 -0.0231 -0.0224 -0.1083 209 VAL C O   
3741  C CB  A VAL C 209 ? 0.5439 0.6238 0.5472 -0.0210 -0.0284 -0.0728 209 VAL C CB  
3742  C CB  B VAL C 209 ? 0.5235 0.6035 0.5261 -0.0208 -0.0282 -0.0731 209 VAL C CB  
3743  C CG1 A VAL C 209 ? 0.5232 0.6101 0.5068 -0.0242 -0.0305 -0.0789 209 VAL C CG1 
3744  C CG1 B VAL C 209 ? 0.5121 0.6072 0.5190 -0.0139 -0.0251 -0.0633 209 VAL C CG1 
3745  C CG2 A VAL C 209 ? 0.5120 0.6060 0.5241 -0.0145 -0.0262 -0.0607 209 VAL C CG2 
3746  C CG2 B VAL C 209 ? 0.5008 0.5811 0.5163 -0.0277 -0.0353 -0.0653 209 VAL C CG2 
3747  N N   . HIS C 210 ? 0.5621 0.5933 0.5721 -0.0284 -0.0299 -0.0943 210 HIS C N   
3748  C CA  . HIS C 210 ? 0.5963 0.6079 0.6000 -0.0365 -0.0351 -0.1073 210 HIS C CA  
3749  C C   . HIS C 210 ? 0.6424 0.6283 0.6513 -0.0309 -0.0282 -0.1182 210 HIS C C   
3750  O O   . HIS C 210 ? 0.6422 0.6072 0.6508 -0.0375 -0.0330 -0.1285 210 HIS C O   
3751  C CB  . HIS C 210 ? 0.5854 0.5993 0.6035 -0.0476 -0.0458 -0.0986 210 HIS C CB  
3752  C CG  . HIS C 210 ? 0.6058 0.6213 0.6481 -0.0451 -0.0442 -0.0832 210 HIS C CG  
3753  N ND1 . HIS C 210 ? 0.5996 0.6341 0.6476 -0.0383 -0.0404 -0.0692 210 HIS C ND1 
3754  C CD2 . HIS C 210 ? 0.6273 0.6280 0.6886 -0.0489 -0.0466 -0.0789 210 HIS C CD2 
3755  C CE1 . HIS C 210 ? 0.6232 0.6552 0.6902 -0.0376 -0.0404 -0.0569 210 HIS C CE1 
3756  N NE2 . HIS C 210 ? 0.6126 0.6247 0.6892 -0.0440 -0.0437 -0.0615 210 HIS C NE2 
3757  N N   . ALA C 211 ? 0.6517 0.6383 0.6671 -0.0189 -0.0175 -0.1160 211 ALA C N   
3758  C CA  . ALA C 211 ? 0.6566 0.6199 0.6788 -0.0117 -0.0095 -0.1259 211 ALA C CA  
3759  C C   . ALA C 211 ? 0.7304 0.6801 0.7267 -0.0106 -0.0044 -0.1468 211 ALA C C   
3760  O O   . ALA C 211 ? 0.7137 0.6764 0.6874 -0.0129 -0.0051 -0.1505 211 ALA C O   
3761  C CB  . ALA C 211 ? 0.6458 0.6173 0.6847 0.0011  0.0002  -0.1162 211 ALA C CB  
3762  N N   . PRO C 212 ? 0.7587 0.6815 0.7570 -0.0065 0.0011  -0.1605 212 PRO C N   
3763  C CA  . PRO C 212 ? 0.8502 0.7586 0.8211 -0.0033 0.0082  -0.1817 212 PRO C CA  
3764  C C   . PRO C 212 ? 0.8558 0.7834 0.8159 0.0074  0.0211  -0.1797 212 PRO C C   
3765  O O   . PRO C 212 ? 0.8819 0.8240 0.8631 0.0158  0.0276  -0.1658 212 PRO C O   
3766  C CB  . PRO C 212 ? 0.8901 0.7674 0.8736 0.0034  0.0150  -0.1931 212 PRO C CB  
3767  C CG  . PRO C 212 ? 0.8620 0.7328 0.8736 -0.0036 0.0047  -0.1805 212 PRO C CG  
3768  C CD  . PRO C 212 ? 0.7817 0.6841 0.8063 -0.0050 0.0005  -0.1575 212 PRO C CD  
3769  N N   . PRO C 213 ? 0.8923 0.8203 0.8202 0.0067  0.0244  -0.1928 213 PRO C N   
3770  C CA  . PRO C 213 ? 0.9220 0.8715 0.8403 0.0149  0.0358  -0.1877 213 PRO C CA  
3771  C C   . PRO C 213 ? 0.9688 0.9145 0.9010 0.0304  0.0541  -0.1893 213 PRO C C   
3772  O O   . PRO C 213 ? 0.9957 0.9628 0.9343 0.0372  0.0627  -0.1786 213 PRO C O   
3773  C CB  . PRO C 213 ? 0.9408 0.8879 0.8187 0.0098  0.0344  -0.2021 213 PRO C CB  
3774  C CG  . PRO C 213 ? 0.9670 0.8829 0.8334 0.0047  0.0289  -0.2217 213 PRO C CG  
3775  C CD  . PRO C 213 ? 0.9279 0.8367 0.8261 -0.0018 0.0176  -0.2124 213 PRO C CD  
3776  N N   . GLY C 214 ? 0.9650 0.8845 0.9049 0.0362  0.0601  -0.2016 214 GLY C N   
3777  C CA  . GLY C 214 ? 0.9598 0.8755 0.9175 0.0519  0.0778  -0.2026 214 GLY C CA  
3778  C C   . GLY C 214 ? 0.9673 0.8888 0.9669 0.0568  0.0763  -0.1849 214 GLY C C   
3779  O O   . GLY C 214 ? 0.9740 0.8901 0.9946 0.0699  0.0891  -0.1848 214 GLY C O   
3780  N N   . GLN C 215 ? 0.9557 0.8885 0.9677 0.0471  0.0611  -0.1695 215 GLN C N   
3781  C CA  . GLN C 215 ? 0.9899 0.9290 1.0374 0.0503  0.0573  -0.1516 215 GLN C CA  
3782  C C   . GLN C 215 ? 1.0994 1.0692 1.1579 0.0542  0.0593  -0.1349 215 GLN C C   
3783  O O   . GLN C 215 ? 1.0673 1.0547 1.1089 0.0477  0.0547  -0.1313 215 GLN C O   
3784  C CB  . GLN C 215 ? 0.9103 0.8445 0.9631 0.0377  0.0406  -0.1442 215 GLN C CB  
3785  C CG  . GLN C 215 ? 0.9049 0.8561 0.9835 0.0376  0.0336  -0.1219 215 GLN C CG  
3786  C CD  . GLN C 215 ? 0.9554 0.8895 1.0619 0.0419  0.0328  -0.1158 215 GLN C CD  
3787  O OE1 . GLN C 215 ? 0.9393 0.8525 1.0471 0.0352  0.0267  -0.1206 215 GLN C OE1 
3788  N NE2 . GLN C 215 ? 1.0360 0.9789 1.1668 0.0528  0.0384  -0.1044 215 GLN C NE2 
3789  N N   . GLU C 216 ? 1.4093 1.3845 1.4967 0.0649  0.0660  -0.1252 216 GLU C N   
3790  C CA  . GLU C 216 ? 1.4353 1.4381 1.5383 0.0669  0.0642  -0.1077 216 GLU C CA  
3791  C C   . GLU C 216 ? 1.4921 1.4952 1.6311 0.0772  0.0673  -0.0969 216 GLU C C   
3792  O O   . GLU C 216 ? 1.4319 1.4178 1.5817 0.0865  0.0776  -0.1051 216 GLU C O   
3793  C CB  . GLU C 216 ? 1.4767 1.4968 1.5669 0.0703  0.0746  -0.1103 216 GLU C CB  
3794  C CG  . GLU C 216 ? 1.5890 1.6046 1.6872 0.0837  0.0935  -0.1182 216 GLU C CG  
3795  C CD  . GLU C 216 ? 1.4085 1.4428 1.5428 0.0928  0.0980  -0.1025 216 GLU C CD  
3796  O OE1 . GLU C 216 ? 1.3874 1.4419 1.5302 0.0876  0.0880  -0.0879 216 GLU C OE1 
3797  O OE2 . GLU C 216 ? 1.3399 1.3681 1.4952 0.1051  0.1105  -0.1047 216 GLU C OE2 
3798  N N   . SER C 217 ? 1.5074 1.5282 1.6641 0.0755  0.0575  -0.0789 217 SER C N   
3799  C CA  . SER C 217 ? 1.4689 1.4924 1.6601 0.0847  0.0581  -0.0665 217 SER C CA  
3800  C C   . SER C 217 ? 1.3023 1.3523 1.5069 0.0835  0.0497  -0.0492 217 SER C C   
3801  O O   . SER C 217 ? 1.4073 1.4683 1.5957 0.0741  0.0396  -0.0449 217 SER C O   
3802  C CB  . SER C 217 ? 1.5969 1.6008 1.7991 0.0830  0.0502  -0.0626 217 SER C CB  
3803  O OG  . SER C 217 ? 1.5968 1.5730 1.7906 0.0846  0.0575  -0.0794 217 SER C OG  
3804  N N   . SER C 218 ? 1.2189 1.2788 1.4542 0.0934  0.0538  -0.0397 218 SER C N   
3805  C CA  . SER C 218 ? 1.1809 1.2646 1.4332 0.0927  0.0444  -0.0232 218 SER C CA  
3806  C C   . SER C 218 ? 1.1654 1.2686 1.4040 0.0868  0.0431  -0.0229 218 SER C C   
3807  O O   . SER C 218 ? 1.1265 1.2473 1.3846 0.0912  0.0465  -0.0161 218 SER C O   
3808  C CB  . SER C 218 ? 1.0979 1.1803 1.3507 0.0866  0.0274  -0.0111 218 SER C CB  
3809  O OG  . SER C 218 ? 1.2118 1.2829 1.4885 0.0936  0.0268  -0.0041 218 SER C OG  
3810  N N   . GLY C 219 ? 0.8889 0.9895 1.0969 0.0769  0.0378  -0.0290 219 GLY C N   
3811  C CA  . GLY C 219 ? 0.6965 0.8141 0.8933 0.0706  0.0332  -0.0260 219 GLY C CA  
3812  C C   . GLY C 219 ? 0.6265 0.7523 0.8227 0.0642  0.0164  -0.0148 219 GLY C C   
3813  O O   . GLY C 219 ? 0.5628 0.6994 0.7475 0.0583  0.0108  -0.0131 219 GLY C O   
3814  N N   . SER C 220 ? 0.6250 0.7454 0.8333 0.0659  0.0085  -0.0067 220 SER C N   
3815  C CA  . SER C 220 ? 0.5391 0.6664 0.7422 0.0603  -0.0067 0.0035  220 SER C CA  
3816  C C   . SER C 220 ? 0.4966 0.6163 0.6705 0.0521  -0.0102 -0.0023 220 SER C C   
3817  O O   . SER C 220 ? 0.5164 0.6215 0.6813 0.0509  -0.0047 -0.0102 220 SER C O   
3818  C CB  . SER C 220 ? 0.5549 0.6793 0.7775 0.0646  -0.0138 0.0154  220 SER C CB  
3819  O OG  . SER C 220 ? 0.6554 0.7914 0.9076 0.0717  -0.0135 0.0233  220 SER C OG  
3820  N N   . PRO C 221 ? 0.4915 0.6208 0.6512 0.0464  -0.0191 0.0010  221 PRO C N   
3821  C CA  . PRO C 221 ? 0.4330 0.5576 0.5680 0.0394  -0.0214 -0.0035 221 PRO C CA  
3822  C C   . PRO C 221 ? 0.4775 0.5916 0.6114 0.0379  -0.0248 0.0011  221 PRO C C   
3823  O O   . PRO C 221 ? 0.4640 0.5777 0.6115 0.0412  -0.0297 0.0113  221 PRO C O   
3824  C CB  . PRO C 221 ? 0.4499 0.5869 0.5750 0.0360  -0.0304 0.0008  221 PRO C CB  
3825  C CG  . PRO C 221 ? 0.4466 0.5940 0.5887 0.0393  -0.0313 0.0039  221 PRO C CG  
3826  C CD  . PRO C 221 ? 0.4574 0.6018 0.6239 0.0460  -0.0275 0.0082  221 PRO C CD  
3827  N N   . LEU C 222 ? 0.4557 0.5624 0.5742 0.0324  -0.0227 -0.0053 222 LEU C N   
3828  C CA  . LEU C 222 ? 0.4792 0.5758 0.5976 0.0293  -0.0251 -0.0009 222 LEU C CA  
3829  C C   . LEU C 222 ? 0.4705 0.5763 0.5801 0.0263  -0.0333 0.0100  222 LEU C C   
3830  O O   . LEU C 222 ? 0.4258 0.5407 0.5197 0.0230  -0.0353 0.0079  222 LEU C O   
3831  C CB  . LEU C 222 ? 0.4958 0.5826 0.6025 0.0234  -0.0210 -0.0118 222 LEU C CB  
3832  C CG  . LEU C 222 ? 0.5552 0.6272 0.6679 0.0199  -0.0218 -0.0097 222 LEU C CG  
3833  C CD1 . LEU C 222 ? 0.5730 0.6326 0.7071 0.0264  -0.0194 -0.0059 222 LEU C CD1 
3834  C CD2 . LEU C 222 ? 0.6870 0.7495 0.7884 0.0134  -0.0192 -0.0226 222 LEU C CD2 
3835  N N   . ARG C 223 ? 0.4356 0.5382 0.5546 0.0279  -0.0373 0.0217  223 ARG C N   
3836  C CA  . ARG C 223 ? 0.4223 0.5322 0.5313 0.0256  -0.0436 0.0334  223 ARG C CA  
3837  C C   . ARG C 223 ? 0.4140 0.5126 0.5301 0.0224  -0.0421 0.0398  223 ARG C C   
3838  O O   . ARG C 223 ? 0.4260 0.5162 0.5588 0.0259  -0.0428 0.0474  223 ARG C O   
3839  C CB  . ARG C 223 ? 0.4238 0.5419 0.5371 0.0305  -0.0513 0.0447  223 ARG C CB  
3840  C CG  . ARG C 223 ? 0.4797 0.6083 0.5914 0.0332  -0.0550 0.0406  223 ARG C CG  
3841  C CD  . ARG C 223 ? 0.4792 0.6133 0.6028 0.0379  -0.0639 0.0525  223 ARG C CD  
3842  N NE  . ARG C 223 ? 0.4855 0.6290 0.6141 0.0397  -0.0681 0.0486  223 ARG C NE  
3843  C CZ  . ARG C 223 ? 0.4952 0.6482 0.6122 0.0386  -0.0778 0.0509  223 ARG C CZ  
3844  N NH1 . ARG C 223 ? 0.4910 0.6459 0.5876 0.0370  -0.0838 0.0569  223 ARG C NH1 
3845  N NH2 . ARG C 223 ? 0.5496 0.7099 0.6755 0.0391  -0.0814 0.0470  223 ARG C NH2 
3846  N N   . ARG C 224 ? 0.4162 0.5143 0.5227 0.0158  -0.0402 0.0376  224 ARG C N   
3847  C CA  . ARG C 224 ? 0.4075 0.4941 0.5236 0.0109  -0.0389 0.0427  224 ARG C CA  
3848  C C   . ARG C 224 ? 0.4075 0.5044 0.5141 0.0064  -0.0404 0.0543  224 ARG C C   
3849  O O   . ARG C 224 ? 0.4094 0.5176 0.5015 0.0039  -0.0396 0.0500  224 ARG C O   
3850  C CB  . ARG C 224 ? 0.4569 0.5319 0.5742 0.0059  -0.0349 0.0278  224 ARG C CB  
3851  C CG  . ARG C 224 ? 0.4539 0.5147 0.5825 -0.0009 -0.0349 0.0310  224 ARG C CG  
3852  C CD  . ARG C 224 ? 0.4619 0.5126 0.5869 -0.0072 -0.0333 0.0148  224 ARG C CD  
3853  N NE  . ARG C 224 ? 0.5006 0.5372 0.6380 -0.0151 -0.0351 0.0179  224 ARG C NE  
3854  C CZ  . ARG C 224 ? 0.5152 0.5446 0.6504 -0.0240 -0.0367 0.0079  224 ARG C CZ  
3855  N NH1 . ARG C 224 ? 0.5071 0.5429 0.6264 -0.0258 -0.0367 -0.0055 224 ARG C NH1 
3856  N NH2 . ARG C 224 ? 0.4827 0.4977 0.6329 -0.0316 -0.0394 0.0118  224 ARG C NH2 
3857  N N   . GLN C 225 ? 0.3956 0.4890 0.5114 0.0057  -0.0417 0.0697  225 GLN C N   
3858  C CA  . GLN C 225 ? 0.4036 0.5075 0.5116 0.0016  -0.0411 0.0826  225 GLN C CA  
3859  C C   . GLN C 225 ? 0.4149 0.5137 0.5310 -0.0076 -0.0382 0.0799  225 GLN C C   
3860  O O   . GLN C 225 ? 0.4085 0.4919 0.5425 -0.0116 -0.0383 0.0825  225 GLN C O   
3861  C CB  . GLN C 225 ? 0.4122 0.5162 0.5256 0.0042  -0.0435 0.1025  225 GLN C CB  
3862  C CG  . GLN C 225 ? 0.4355 0.5550 0.5343 0.0027  -0.0417 0.1167  225 GLN C CG  
3863  C CD  . GLN C 225 ? 0.4755 0.5947 0.5842 -0.0060 -0.0368 0.1229  225 GLN C CD  
3864  O OE1 . GLN C 225 ? 0.6092 0.7168 0.7371 -0.0101 -0.0369 0.1329  225 GLN C OE1 
3865  N NE2 . GLN C 225 ? 0.4621 0.5945 0.5599 -0.0090 -0.0330 0.1182  225 GLN C NE2 
3866  N N   . ILE C 226 ? 0.4250 0.5361 0.5296 -0.0110 -0.0364 0.0742  226 ILE C N   
3867  C CA  . ILE C 226 ? 0.4108 0.5210 0.5235 -0.0203 -0.0352 0.0724  226 ILE C CA  
3868  C C   . ILE C 226 ? 0.4110 0.5413 0.5106 -0.0210 -0.0327 0.0733  226 ILE C C   
3869  O O   . ILE C 226 ? 0.4245 0.5632 0.5082 -0.0152 -0.0325 0.0657  226 ILE C O   
3870  C CB  . ILE C 226 ? 0.4269 0.5217 0.5450 -0.0239 -0.0369 0.0545  226 ILE C CB  
3871  C CG1 . ILE C 226 ? 0.4071 0.5009 0.5336 -0.0349 -0.0383 0.0521  226 ILE C CG1 
3872  C CG2 . ILE C 226 ? 0.4219 0.5220 0.5242 -0.0182 -0.0366 0.0401  226 ILE C CG2 
3873  C CD1 . ILE C 226 ? 0.4518 0.5260 0.5834 -0.0396 -0.0411 0.0357  226 ILE C CD1 
3874  N N   . GLU C 227 ? 0.3929 0.5310 0.5014 -0.0278 -0.0306 0.0832  227 GLU C N   
3875  C CA  . GLU C 227 ? 0.4438 0.6014 0.5445 -0.0283 -0.0272 0.0839  227 GLU C CA  
3876  C C   . GLU C 227 ? 0.4345 0.5914 0.5321 -0.0308 -0.0303 0.0668  227 GLU C C   
3877  O O   . GLU C 227 ? 0.4185 0.5611 0.5247 -0.0366 -0.0345 0.0574  227 GLU C O   
3878  C CB  . GLU C 227 ? 0.4781 0.6454 0.5946 -0.0360 -0.0240 0.0989  227 GLU C CB  
3879  C CG  . GLU C 227 ? 0.5934 0.7649 0.7125 -0.0342 -0.0194 0.1194  227 GLU C CG  
3880  C CD  . GLU C 227 ? 0.6030 0.7951 0.7039 -0.0265 -0.0121 0.1277  227 GLU C CD  
3881  O OE1 . GLU C 227 ? 0.6177 0.8243 0.7155 -0.0261 -0.0087 0.1232  227 GLU C OE1 
3882  O OE2 . GLU C 227 ? 0.6687 0.8626 0.7584 -0.0207 -0.0096 0.1391  227 GLU C OE2 
3883  N N   . PRO C 228 ? 0.4247 0.5956 0.5090 -0.0262 -0.0283 0.0623  228 PRO C N   
3884  C CA  . PRO C 228 ? 0.4019 0.5730 0.4836 -0.0288 -0.0316 0.0483  228 PRO C CA  
3885  C C   . PRO C 228 ? 0.4051 0.5777 0.5027 -0.0398 -0.0349 0.0488  228 PRO C C   
3886  O O   . PRO C 228 ? 0.4300 0.5936 0.5276 -0.0445 -0.0402 0.0365  228 PRO C O   
3887  C CB  . PRO C 228 ? 0.3582 0.5452 0.4263 -0.0216 -0.0282 0.0477  228 PRO C CB  
3888  C CG  . PRO C 228 ? 0.3870 0.5844 0.4533 -0.0178 -0.0223 0.0620  228 PRO C CG  
3889  C CD  . PRO C 228 ? 0.3964 0.5821 0.4669 -0.0183 -0.0232 0.0693  228 PRO C CD  
3890  N N   . GLN C 229 ? 0.3837 0.5676 0.4953 -0.0443 -0.0323 0.0631  229 GLN C N   
3891  C CA  . GLN C 229 ? 0.4040 0.5902 0.5348 -0.0563 -0.0370 0.0648  229 GLN C CA  
3892  C C   . GLN C 229 ? 0.4214 0.5841 0.5616 -0.0642 -0.0433 0.0585  229 GLN C C   
3893  O O   . GLN C 229 ? 0.4057 0.5619 0.5519 -0.0732 -0.0507 0.0492  229 GLN C O   
3894  C CB  . GLN C 229 ? 0.3592 0.5634 0.5066 -0.0596 -0.0317 0.0838  229 GLN C CB  
3895  C CG  . GLN C 229 ? 0.4135 0.6232 0.5849 -0.0728 -0.0374 0.0876  229 GLN C CG  
3896  C CD  . GLN C 229 ? 0.4154 0.6368 0.5846 -0.0743 -0.0424 0.0783  229 GLN C CD  
3897  O OE1 . GLN C 229 ? 0.3938 0.6367 0.5628 -0.0688 -0.0370 0.0845  229 GLN C OE1 
3898  N NE2 . GLN C 229 ? 0.4063 0.6133 0.5732 -0.0814 -0.0527 0.0636  229 GLN C NE2 
3899  N N   . ALA C 230 ? 0.4148 0.5640 0.5566 -0.0610 -0.0408 0.0638  230 ALA C N   
3900  C CA  . ALA C 230 ? 0.4146 0.5389 0.5662 -0.0667 -0.0456 0.0574  230 ALA C CA  
3901  C C   . ALA C 230 ? 0.4178 0.5276 0.5544 -0.0632 -0.0486 0.0368  230 ALA C C   
3902  O O   . ALA C 230 ? 0.4339 0.5257 0.5747 -0.0698 -0.0539 0.0252  230 ALA C O   
3903  C CB  . ALA C 230 ? 0.4255 0.5403 0.5838 -0.0625 -0.0419 0.0700  230 ALA C CB  
3904  N N   . TRP C 231 ? 0.4082 0.5252 0.5269 -0.0529 -0.0450 0.0321  231 TRP C N   
3905  C CA  . TRP C 231 ? 0.4434 0.5500 0.5483 -0.0491 -0.0462 0.0146  231 TRP C CA  
3906  C C   . TRP C 231 ? 0.4557 0.5655 0.5551 -0.0563 -0.0514 0.0037  231 TRP C C   
3907  O O   . TRP C 231 ? 0.4390 0.5328 0.5332 -0.0593 -0.0546 -0.0106 231 TRP C O   
3908  C CB  . TRP C 231 ? 0.4099 0.5261 0.5000 -0.0379 -0.0418 0.0146  231 TRP C CB  
3909  C CG  . TRP C 231 ? 0.4192 0.5274 0.4974 -0.0333 -0.0413 -0.0002 231 TRP C CG  
3910  C CD1 . TRP C 231 ? 0.4453 0.5363 0.5251 -0.0296 -0.0396 -0.0076 231 TRP C CD1 
3911  C CD2 . TRP C 231 ? 0.4215 0.5394 0.4854 -0.0313 -0.0414 -0.0081 231 TRP C CD2 
3912  N NE1 . TRP C 231 ? 0.4798 0.5706 0.5468 -0.0255 -0.0378 -0.0196 231 TRP C NE1 
3913  C CE2 . TRP C 231 ? 0.4471 0.5538 0.5038 -0.0269 -0.0393 -0.0196 231 TRP C CE2 
3914  C CE3 . TRP C 231 ? 0.4348 0.5700 0.4930 -0.0323 -0.0427 -0.0056 231 TRP C CE3 
3915  C CZ2 . TRP C 231 ? 0.4248 0.5374 0.4679 -0.0244 -0.0385 -0.0277 231 TRP C CZ2 
3916  C CZ3 . TRP C 231 ? 0.4082 0.5477 0.4533 -0.0295 -0.0427 -0.0140 231 TRP C CZ3 
3917  C CH2 . TRP C 231 ? 0.4050 0.5333 0.4423 -0.0260 -0.0407 -0.0244 231 TRP C CH2 
3918  N N   . LEU C 232 ? 0.4402 0.5707 0.5407 -0.0587 -0.0524 0.0105  232 LEU C N   
3919  C CA  . LEU C 232 ? 0.4389 0.5751 0.5367 -0.0660 -0.0591 0.0028  232 LEU C CA  
3920  C C   . LEU C 232 ? 0.4313 0.5544 0.5425 -0.0788 -0.0669 -0.0006 232 LEU C C   
3921  O O   . LEU C 232 ? 0.4593 0.5711 0.5615 -0.0839 -0.0733 -0.0150 232 LEU C O   
3922  C CB  . LEU C 232 ? 0.4055 0.5674 0.5073 -0.0653 -0.0581 0.0135  232 LEU C CB  
3923  C CG  . LEU C 232 ? 0.4154 0.5887 0.5023 -0.0535 -0.0521 0.0140  232 LEU C CG  
3924  C CD1 . LEU C 232 ? 0.3610 0.5578 0.4548 -0.0517 -0.0495 0.0254  232 LEU C CD1 
3925  C CD2 . LEU C 232 ? 0.4066 0.5747 0.4759 -0.0505 -0.0544 0.0002  232 LEU C CD2 
3926  N N   . ASN C 233 ? 0.4389 0.5618 0.5706 -0.0840 -0.0665 0.0124  233 ASN C N   
3927  C CA  . ASN C 233 ? 0.4476 0.5565 0.5957 -0.0974 -0.0747 0.0102  233 ASN C CA  
3928  C C   . ASN C 233 ? 0.5042 0.5827 0.6441 -0.0975 -0.0768 -0.0066 233 ASN C C   
3929  O O   . ASN C 233 ? 0.4999 0.5638 0.6404 -0.1074 -0.0857 -0.0186 233 ASN C O   
3930  C CB  . ASN C 233 ? 0.4239 0.5371 0.5971 -0.1020 -0.0721 0.0295  233 ASN C CB  
3931  C CG  . ASN C 233 ? 0.4399 0.5830 0.6258 -0.1048 -0.0705 0.0454  233 ASN C CG  
3932  O OD1 . ASN C 233 ? 0.4254 0.5846 0.6052 -0.1051 -0.0737 0.0415  233 ASN C OD1 
3933  N ND2 . ASN C 233 ? 0.4409 0.5921 0.6459 -0.1066 -0.0652 0.0646  233 ASN C ND2 
3934  N N   . GLU C 234 ? 0.4923 0.5606 0.6245 -0.0862 -0.0689 -0.0081 234 GLU C N   
3935  C CA  . GLU C 234 ? 0.5368 0.5774 0.6617 -0.0838 -0.0687 -0.0242 234 GLU C CA  
3936  C C   . GLU C 234 ? 0.5630 0.6005 0.6644 -0.0834 -0.0714 -0.0435 234 GLU C C   
3937  O O   . GLU C 234 ? 0.5790 0.5940 0.6741 -0.0875 -0.0752 -0.0596 234 GLU C O   
3938  C CB  . GLU C 234 ? 0.5408 0.5767 0.6657 -0.0710 -0.0596 -0.0187 234 GLU C CB  
3939  C CG  . GLU C 234 ? 0.6532 0.6631 0.7745 -0.0655 -0.0567 -0.0328 234 GLU C CG  
3940  C CD  . GLU C 234 ? 0.6455 0.6546 0.7718 -0.0532 -0.0490 -0.0239 234 GLU C CD  
3941  O OE1 . GLU C 234 ? 0.5802 0.5941 0.7216 -0.0527 -0.0482 -0.0062 234 GLU C OE1 
3942  O OE2 . GLU C 234 ? 0.6136 0.6205 0.7280 -0.0439 -0.0439 -0.0336 234 GLU C OE2 
3943  N N   . ILE C 235 ? 0.5311 0.5900 0.6185 -0.0785 -0.0697 -0.0421 235 ILE C N   
3944  C CA  . ILE C 235 ? 0.5152 0.5739 0.5797 -0.0781 -0.0721 -0.0574 235 ILE C CA  
3945  C C   . ILE C 235 ? 0.5577 0.6160 0.6214 -0.0918 -0.0844 -0.0637 235 ILE C C   
3946  O O   . ILE C 235 ? 0.5814 0.6235 0.6291 -0.0954 -0.0889 -0.0807 235 ILE C O   
3947  C CB  . ILE C 235 ? 0.5150 0.5963 0.5680 -0.0695 -0.0673 -0.0518 235 ILE C CB  
3948  C CG1 . ILE C 235 ? 0.5143 0.5937 0.5656 -0.0569 -0.0571 -0.0488 235 ILE C CG1 
3949  C CG2 . ILE C 235 ? 0.4986 0.5826 0.5295 -0.0703 -0.0705 -0.0639 235 ILE C CG2 
3950  C CD1 . ILE C 235 ? 0.4592 0.5592 0.5018 -0.0493 -0.0534 -0.0427 235 ILE C CD1 
3951  N N   . THR C 236 ? 0.5155 0.5927 0.5961 -0.0994 -0.0902 -0.0501 236 THR C N   
3952  C CA  . THR C 236 ? 0.5460 0.6265 0.6286 -0.1130 -0.1037 -0.0546 236 THR C CA  
3953  C C   . THR C 236 ? 0.5804 0.6353 0.6732 -0.1245 -0.1116 -0.0632 236 THR C C   
3954  O O   . THR C 236 ? 0.6118 0.6611 0.6995 -0.1359 -0.1244 -0.0735 236 THR C O   
3955  C CB  . THR C 236 ? 0.5262 0.6359 0.6283 -0.1176 -0.1071 -0.0366 236 THR C CB  
3956  O OG1 . THR C 236 ? 0.4880 0.6006 0.6156 -0.1186 -0.1021 -0.0208 236 THR C OG1 
3957  C CG2 . THR C 236 ? 0.4990 0.6306 0.5897 -0.1060 -0.0999 -0.0306 236 THR C CG2 
3958  N N   . THR C 237 ? 0.5733 0.6120 0.6813 -0.1222 -0.1056 -0.0587 237 THR C N   
3959  C CA  . THR C 237 ? 0.6101 0.6208 0.7286 -0.1326 -0.1130 -0.0677 237 THR C CA  
3960  C C   . THR C 237 ? 0.6579 0.6385 0.7536 -0.1273 -0.1104 -0.0906 237 THR C C   
3961  O O   . THR C 237 ? 0.7628 0.7207 0.8543 -0.1372 -0.1201 -0.1061 237 THR C O   
3962  C CB  . THR C 237 ? 0.6042 0.6097 0.7522 -0.1337 -0.1085 -0.0510 237 THR C CB  
3963  O OG1 . THR C 237 ? 0.6560 0.6592 0.7993 -0.1184 -0.0950 -0.0463 237 THR C OG1 
3964  C CG2 . THR C 237 ? 0.5380 0.5727 0.7098 -0.1405 -0.1107 -0.0286 237 THR C CG2 
3965  N N   . THR C 238 ? 0.6413 0.6213 0.7219 -0.1120 -0.0977 -0.0936 238 THR C N   
3966  C CA  . THR C 238 ? 0.6769 0.6296 0.7392 -0.1049 -0.0922 -0.1136 238 THR C CA  
3967  C C   . THR C 238 ? 0.6706 0.6286 0.6995 -0.0999 -0.0905 -0.1282 238 THR C C   
3968  O O   . THR C 238 ? 0.7140 0.6499 0.7248 -0.0946 -0.0856 -0.1464 238 THR C O   
3969  C CB  . THR C 238 ? 0.6616 0.6073 0.7339 -0.0909 -0.0786 -0.1070 238 THR C CB  
3970  O OG1 . THR C 238 ? 0.6361 0.6077 0.7024 -0.0806 -0.0707 -0.0959 238 THR C OG1 
3971  C CG2 . THR C 238 ? 0.6799 0.6188 0.7839 -0.0952 -0.0798 -0.0911 238 THR C CG2 
3972  N N   . ALA C 239 ? 0.6172 0.6035 0.6379 -0.0998 -0.0925 -0.1199 239 ALA C N   
3973  C CA  . ALA C 239 ? 0.6247 0.6175 0.6147 -0.0945 -0.0901 -0.1305 239 ALA C CA  
3974  C C   . ALA C 239 ? 0.6315 0.6468 0.6159 -0.1039 -0.1023 -0.1254 239 ALA C C   
3975  O O   . ALA C 239 ? 0.6492 0.6706 0.6519 -0.1158 -0.1137 -0.1181 239 ALA C O   
3976  C CB  . ALA C 239 ? 0.5934 0.5973 0.5802 -0.0790 -0.0753 -0.1237 239 ALA C CB  
3977  N N   . HIS C 240 ? 0.6404 0.6691 0.6012 -0.0987 -0.1002 -0.1280 240 HIS C N   
3978  C CA  . HIS C 240 ? 0.6006 0.6510 0.5545 -0.1059 -0.1116 -0.1228 240 HIS C CA  
3979  C C   . HIS C 240 ? 0.5655 0.6419 0.5241 -0.0962 -0.1036 -0.1068 240 HIS C C   
3980  O O   . HIS C 240 ? 0.5448 0.6244 0.4842 -0.0871 -0.0956 -0.1098 240 HIS C O   
3981  C CB  . HIS C 240 ? 0.6334 0.6758 0.5524 -0.1089 -0.1176 -0.1396 240 HIS C CB  
3982  C CG  . HIS C 240 ? 0.6962 0.7082 0.6032 -0.1160 -0.1232 -0.1599 240 HIS C CG  
3983  N ND1 . HIS C 240 ? 0.7225 0.7207 0.6519 -0.1269 -0.1323 -0.1610 240 HIS C ND1 
3984  C CD2 . HIS C 240 ? 0.7109 0.7028 0.5846 -0.1140 -0.1212 -0.1804 240 HIS C CD2 
3985  C CE1 . HIS C 240 ? 0.7731 0.7418 0.6843 -0.1312 -0.1363 -0.1823 240 HIS C CE1 
3986  N NE2 . HIS C 240 ? 0.7838 0.7482 0.6596 -0.1231 -0.1293 -0.1951 240 HIS C NE2 
3987  N N   . LEU C 241 ? 0.5346 0.6291 0.5188 -0.0979 -0.1054 -0.0899 241 LEU C N   
3988  C CA  . LEU C 241 ? 0.4921 0.6097 0.4808 -0.0891 -0.0989 -0.0759 241 LEU C CA  
3989  C C   . LEU C 241 ? 0.5298 0.6661 0.5093 -0.0930 -0.1083 -0.0727 241 LEU C C   
3990  O O   . LEU C 241 ? 0.4987 0.6467 0.4923 -0.1026 -0.1197 -0.0665 241 LEU C O   
3991  C CB  . LEU C 241 ? 0.4997 0.6287 0.5169 -0.0884 -0.0959 -0.0599 241 LEU C CB  
3992  C CG  . LEU C 241 ? 0.4703 0.6201 0.4916 -0.0784 -0.0885 -0.0469 241 LEU C CG  
3993  C CD1 . LEU C 241 ? 0.4316 0.5736 0.4402 -0.0664 -0.0770 -0.0507 241 LEU C CD1 
3994  C CD2 . LEU C 241 ? 0.4669 0.6302 0.5136 -0.0788 -0.0864 -0.0312 241 LEU C CD2 
3995  N N   . LYS C 242 ? 0.5059 0.6465 0.4643 -0.0856 -0.1037 -0.0752 242 LYS C N   
3996  C CA  . LYS C 242 ? 0.4995 0.6563 0.4462 -0.0880 -0.1122 -0.0718 242 LYS C CA  
3997  C C   . LYS C 242 ? 0.4775 0.6586 0.4422 -0.0829 -0.1107 -0.0544 242 LYS C C   
3998  O O   . LYS C 242 ? 0.4513 0.6493 0.4216 -0.0879 -0.1210 -0.0470 242 LYS C O   
3999  C CB  . LYS C 242 ? 0.4925 0.6423 0.4083 -0.0821 -0.1066 -0.0809 242 LYS C CB  
4000  C CG  . LYS C 242 ? 0.5560 0.6802 0.4520 -0.0832 -0.1032 -0.0994 242 LYS C CG  
4001  C CD  . LYS C 242 ? 0.6346 0.7485 0.5215 -0.0964 -0.1182 -0.1107 242 LYS C CD  
4002  C CE  . LYS C 242 ? 0.6499 0.7367 0.5113 -0.0957 -0.1136 -0.1312 242 LYS C CE  
4003  N NZ  . LYS C 242 ? 0.6960 0.7843 0.5223 -0.0913 -0.1103 -0.1377 242 LYS C NZ  
4004  N N   . THR C 243 ? 0.4288 0.6114 0.4025 -0.0727 -0.0983 -0.0482 243 THR C N   
4005  C CA  . THR C 243 ? 0.4498 0.6511 0.4378 -0.0657 -0.0945 -0.0342 243 THR C CA  
4006  C C   . THR C 243 ? 0.4460 0.6424 0.4457 -0.0584 -0.0834 -0.0308 243 THR C C   
4007  O O   . THR C 243 ? 0.4464 0.6267 0.4381 -0.0552 -0.0768 -0.0385 243 THR C O   
4008  C CB  . THR C 243 ? 0.4505 0.6582 0.4236 -0.0584 -0.0916 -0.0321 243 THR C CB  
4009  O OG1 . THR C 243 ? 0.5013 0.7078 0.4546 -0.0641 -0.1000 -0.0381 243 THR C OG1 
4010  C CG2 . THR C 243 ? 0.4675 0.6951 0.4564 -0.0536 -0.0920 -0.0182 243 THR C CG2 
4011  N N   . VAL C 244 ? 0.4144 0.6253 0.4319 -0.0548 -0.0808 -0.0190 244 VAL C N   
4012  C CA  . VAL C 244 ? 0.3911 0.5989 0.4149 -0.0468 -0.0707 -0.0152 244 VAL C CA  
4013  C C   . VAL C 244 ? 0.3753 0.5985 0.4050 -0.0387 -0.0669 -0.0058 244 VAL C C   
4014  O O   . VAL C 244 ? 0.3798 0.6186 0.4197 -0.0404 -0.0712 0.0015  244 VAL C O   
4015  C CB  . VAL C 244 ? 0.3832 0.5875 0.4227 -0.0512 -0.0697 -0.0113 244 VAL C CB  
4016  C CG1 . VAL C 244 ? 0.4165 0.6381 0.4754 -0.0571 -0.0746 -0.0010 244 VAL C CG1 
4017  C CG2 . VAL C 244 ? 0.3951 0.5964 0.4365 -0.0424 -0.0600 -0.0071 244 VAL C CG2 
4018  N N   . ALA C 245 ? 0.3442 0.5623 0.3674 -0.0297 -0.0594 -0.0066 245 ALA C N   
4019  C CA  . ALA C 245 ? 0.3645 0.5924 0.3924 -0.0211 -0.0546 0.0004  245 ALA C CA  
4020  C C   . ALA C 245 ? 0.3688 0.5918 0.3989 -0.0160 -0.0477 0.0021  245 ALA C C   
4021  O O   . ALA C 245 ? 0.3433 0.5533 0.3667 -0.0155 -0.0457 -0.0032 245 ALA C O   
4022  C CB  . ALA C 245 ? 0.3627 0.5887 0.3800 -0.0155 -0.0539 -0.0020 245 ALA C CB  
4023  N N   . LEU C 246 ? 0.3391 0.5733 0.3786 -0.0122 -0.0439 0.0101  246 LEU C N   
4024  C CA  . LEU C 246 ? 0.3435 0.5753 0.3818 -0.0066 -0.0373 0.0129  246 LEU C CA  
4025  C C   . LEU C 246 ? 0.3554 0.5900 0.3875 0.0035  -0.0331 0.0130  246 LEU C C   
4026  O O   . LEU C 246 ? 0.2973 0.5433 0.3358 0.0066  -0.0324 0.0168  246 LEU C O   
4027  C CB  . LEU C 246 ? 0.3381 0.5805 0.3902 -0.0097 -0.0346 0.0224  246 LEU C CB  
4028  C CG  . LEU C 246 ? 0.3251 0.5698 0.3743 -0.0026 -0.0265 0.0282  246 LEU C CG  
4029  C CD1 . LEU C 246 ? 0.3371 0.5666 0.3762 -0.0021 -0.0264 0.0248  246 LEU C CD1 
4030  C CD2 . LEU C 246 ? 0.3438 0.6033 0.4092 -0.0056 -0.0225 0.0399  246 LEU C CD2 
4031  N N   . ILE C 247 ? 0.3047 0.5285 0.3257 0.0084  -0.0311 0.0085  247 ILE C N   
4032  C CA  . ILE C 247 ? 0.3234 0.5454 0.3366 0.0174  -0.0284 0.0063  247 ILE C CA  
4033  C C   . ILE C 247 ? 0.3330 0.5524 0.3387 0.0221  -0.0242 0.0077  247 ILE C C   
4034  O O   . ILE C 247 ? 0.3313 0.5433 0.3336 0.0193  -0.0257 0.0072  247 ILE C O   
4035  C CB  . ILE C 247 ? 0.3262 0.5373 0.3325 0.0179  -0.0320 -0.0007 247 ILE C CB  
4036  C CG1 . ILE C 247 ? 0.3565 0.5702 0.3667 0.0130  -0.0359 -0.0012 247 ILE C CG1 
4037  C CG2 . ILE C 247 ? 0.2910 0.4978 0.2909 0.0260  -0.0307 -0.0035 247 ILE C CG2 
4038  C CD1 . ILE C 247 ? 0.3557 0.5594 0.3597 0.0124  -0.0379 -0.0065 247 ILE C CD1 
4039  N N   . GLY C 248 ? 0.3173 0.5423 0.3194 0.0298  -0.0188 0.0096  248 GLY C N   
4040  C CA  . GLY C 248 ? 0.3447 0.5669 0.3347 0.0348  -0.0150 0.0104  248 GLY C CA  
4041  C C   . GLY C 248 ? 0.3946 0.6240 0.3793 0.0442  -0.0070 0.0119  248 GLY C C   
4042  O O   . GLY C 248 ? 0.3800 0.6185 0.3748 0.0473  -0.0036 0.0138  248 GLY C O   
4043  N N   . PRO C 249 ? 0.3649 0.5911 0.3335 0.0494  -0.0035 0.0116  249 PRO C N   
4044  C CA  . PRO C 249 ? 0.4122 0.6441 0.3717 0.0597  0.0060  0.0119  249 PRO C CA  
4045  C C   . PRO C 249 ? 0.4346 0.6860 0.4103 0.0595  0.0150  0.0236  249 PRO C C   
4046  O O   . PRO C 249 ? 0.3789 0.6371 0.3648 0.0518  0.0147  0.0326  249 PRO C O   
4047  C CB  . PRO C 249 ? 0.4510 0.6755 0.3871 0.0631  0.0063  0.0102  249 PRO C CB  
4048  C CG  . PRO C 249 ? 0.4159 0.6286 0.3509 0.0555  -0.0051 0.0071  249 PRO C CG  
4049  C CD  . PRO C 249 ? 0.3950 0.6124 0.3522 0.0466  -0.0080 0.0114  249 PRO C CD  
4050  N N   . GLY C 250 ? 0.3816 0.6418 0.3628 0.0679  0.0229  0.0240  250 GLY C N   
4051  C CA  . GLY C 250 ? 0.3732 0.6542 0.3734 0.0681  0.0317  0.0362  250 GLY C CA  
4052  C C   . GLY C 250 ? 0.3534 0.6444 0.3801 0.0578  0.0251  0.0426  250 GLY C C   
4053  O O   . GLY C 250 ? 0.3951 0.7050 0.4419 0.0565  0.0308  0.0536  250 GLY C O   
4054  N N   . ILE C 251 ? 0.3338 0.6134 0.3612 0.0501  0.0135  0.0364  251 ILE C N   
4055  C CA  . ILE C 251 ? 0.3547 0.6419 0.4025 0.0404  0.0061  0.0405  251 ILE C CA  
4056  C C   . ILE C 251 ? 0.3742 0.6684 0.4330 0.0454  0.0053  0.0402  251 ILE C C   
4057  O O   . ILE C 251 ? 0.3527 0.6360 0.4009 0.0524  0.0047  0.0322  251 ILE C O   
4058  C CB  . ILE C 251 ? 0.3360 0.6079 0.3772 0.0309  -0.0046 0.0339  251 ILE C CB  
4059  C CG1 . ILE C 251 ? 0.3351 0.6003 0.3687 0.0269  -0.0038 0.0359  251 ILE C CG1 
4060  C CG2 . ILE C 251 ? 0.3447 0.6229 0.4023 0.0209  -0.0128 0.0363  251 ILE C CG2 
4061  C CD1 . ILE C 251 ? 0.3168 0.5966 0.3657 0.0225  0.0013  0.0483  251 ILE C CD1 
4062  N N   . THR C 252 ? 0.3355 0.6481 0.4176 0.0412  0.0044  0.0496  252 THR C N   
4063  C CA  . THR C 252 ? 0.3637 0.6857 0.4605 0.0446  0.0016  0.0521  252 THR C CA  
4064  C C   . THR C 252 ? 0.3580 0.6881 0.4702 0.0317  -0.0102 0.0567  252 THR C C   
4065  O O   . THR C 252 ? 0.3370 0.6642 0.4489 0.0208  -0.0152 0.0569  252 THR C O   
4066  C CB  . THR C 252 ? 0.3917 0.7328 0.5052 0.0552  0.0131  0.0608  252 THR C CB  
4067  O OG1 . THR C 252 ? 0.4164 0.7763 0.5486 0.0487  0.0162  0.0725  252 THR C OG1 
4068  C CG2 . THR C 252 ? 0.4533 0.7854 0.5483 0.0691  0.0255  0.0545  252 THR C CG2 
4069  N N   . GLY C 253 ? 0.3454 0.6862 0.4719 0.0334  -0.0149 0.0609  253 GLY C N   
4070  C CA  . GLY C 253 ? 0.3631 0.7094 0.4986 0.0216  -0.0283 0.0635  253 GLY C CA  
4071  C C   . GLY C 253 ? 0.3991 0.7580 0.5509 0.0098  -0.0322 0.0706  253 GLY C C   
4072  O O   . GLY C 253 ? 0.3831 0.7352 0.5304 -0.0025 -0.0429 0.0667  253 GLY C O   
4073  N N   . GLN C 254 ? 0.3275 0.7037 0.4982 0.0132  -0.0229 0.0807  254 GLN C N   
4074  C CA  . GLN C 254 ? 0.3775 0.7680 0.5695 0.0015  -0.0263 0.0899  254 GLN C CA  
4075  C C   . GLN C 254 ? 0.3693 0.7485 0.5516 -0.0035 -0.0215 0.0882  254 GLN C C   
4076  O O   . GLN C 254 ? 0.3241 0.7150 0.5262 -0.0121 -0.0216 0.0977  254 GLN C O   
4077  C CB  . GLN C 254 ? 0.3843 0.8034 0.6074 0.0072  -0.0184 0.1049  254 GLN C CB  
4078  C CG  . GLN C 254 ? 0.4316 0.8656 0.6719 0.0101  -0.0258 0.1099  254 GLN C CG  
4079  C CD  . GLN C 254 ? 0.5450 0.9825 0.7936 -0.0060 -0.0453 0.1107  254 GLN C CD  
4080  O OE1 . GLN C 254 ? 0.5688 1.0140 0.8327 -0.0189 -0.0513 0.1159  254 GLN C OE1 
4081  N NE2 . GLN C 254 ? 0.5590 0.9902 0.7970 -0.0054 -0.0556 0.1058  254 GLN C NE2 
4082  N N   . SER C 255 ? 0.3367 0.6940 0.4914 0.0011  -0.0179 0.0775  255 SER C N   
4083  C CA  . SER C 255 ? 0.3582 0.7064 0.5048 -0.0015 -0.0124 0.0781  255 SER C CA  
4084  C C   . SER C 255 ? 0.3730 0.7147 0.5270 -0.0172 -0.0229 0.0780  255 SER C C   
4085  O O   . SER C 255 ? 0.3442 0.6916 0.5117 -0.0231 -0.0198 0.0871  255 SER C O   
4086  C CB  . SER C 255 ? 0.3351 0.6624 0.4525 0.0065  -0.0085 0.0672  255 SER C CB  
4087  O OG  . SER C 255 ? 0.3451 0.6777 0.4561 0.0205  0.0027  0.0680  255 SER C OG  
4088  N N   . LEU C 256 ? 0.3772 0.7066 0.5226 -0.0239 -0.0349 0.0681  256 LEU C N   
4089  C CA  . LEU C 256 ? 0.3382 0.6580 0.4877 -0.0381 -0.0450 0.0651  256 LEU C CA  
4090  C C   . LEU C 256 ? 0.3847 0.7229 0.5612 -0.0486 -0.0534 0.0738  256 LEU C C   
4091  O O   . LEU C 256 ? 0.3632 0.7176 0.5496 -0.0461 -0.0566 0.0778  256 LEU C O   
4092  C CB  . LEU C 256 ? 0.3273 0.6274 0.4555 -0.0408 -0.0536 0.0505  256 LEU C CB  
4093  C CG  . LEU C 256 ? 0.3682 0.6487 0.4736 -0.0337 -0.0478 0.0417  256 LEU C CG  
4094  C CD1 . LEU C 256 ? 0.3772 0.6415 0.4656 -0.0371 -0.0555 0.0289  256 LEU C CD1 
4095  C CD2 . LEU C 256 ? 0.3164 0.5895 0.4255 -0.0365 -0.0433 0.0456  256 LEU C CD2 
4096  N N   . THR C 257 ? 0.3870 0.7232 0.5779 -0.0604 -0.0573 0.0780  257 THR C N   
4097  C CA  . THR C 257 ? 0.3975 0.7469 0.6137 -0.0739 -0.0692 0.0841  257 THR C CA  
4098  C C   . THR C 257 ? 0.4028 0.7298 0.6122 -0.0875 -0.0811 0.0734  257 THR C C   
4099  O O   . THR C 257 ? 0.4033 0.7074 0.5938 -0.0857 -0.0776 0.0645  257 THR C O   
4100  C CB  . THR C 257 ? 0.4457 0.8183 0.6948 -0.0765 -0.0623 0.1025  257 THR C CB  
4101  O OG1 . THR C 257 ? 0.4571 0.8179 0.7054 -0.0786 -0.0548 0.1060  257 THR C OG1 
4102  C CG2 . THR C 257 ? 0.3859 0.7818 0.6431 -0.0619 -0.0492 0.1127  257 THR C CG2 
4103  N N   . ASP C 258 ? 0.4483 0.7819 0.6746 -0.1012 -0.0955 0.0745  258 ASP C N   
4104  C CA  . ASP C 258 ? 0.4901 0.8013 0.7097 -0.1148 -0.1082 0.0627  258 ASP C CA  
4105  C C   . ASP C 258 ? 0.5453 0.8621 0.7971 -0.1300 -0.1148 0.0725  258 ASP C C   
4106  O O   . ASP C 258 ? 0.5557 0.8574 0.8078 -0.1439 -0.1292 0.0632  258 ASP C O   
4107  C CB  . ASP C 258 ? 0.5204 0.8271 0.7223 -0.1191 -0.1226 0.0501  258 ASP C CB  
4108  C CG  . ASP C 258 ? 0.5543 0.8890 0.7783 -0.1242 -0.1331 0.0604  258 ASP C CG  
4109  O OD1 . ASP C 258 ? 0.5803 0.9395 0.8344 -0.1224 -0.1270 0.0774  258 ASP C OD1 
4110  O OD2 . ASP C 258 ? 0.5860 0.9191 0.7968 -0.1292 -0.1469 0.0522  258 ASP C OD2 
4111  N N   . VAL C 259 ? 0.5462 0.8834 0.8246 -0.1277 -0.1043 0.0908  259 VAL C N   
4112  C CA  . VAL C 259 ? 0.5915 0.9333 0.9026 -0.1422 -0.1088 0.1022  259 VAL C CA  
4113  C C   . VAL C 259 ? 0.6716 1.0035 0.9839 -0.1378 -0.0940 0.1100  259 VAL C C   
4114  O O   . VAL C 259 ? 0.5841 0.9205 0.8825 -0.1224 -0.0782 0.1141  259 VAL C O   
4115  C CB  . VAL C 259 ? 0.5959 0.9741 0.9446 -0.1463 -0.1106 0.1207  259 VAL C CB  
4116  C CG1 . VAL C 259 ? 0.5973 0.9876 0.9420 -0.1469 -0.1238 0.1149  259 VAL C CG1 
4117  C CG2 . VAL C 259 ? 0.5617 0.9621 0.9190 -0.1310 -0.0894 0.1368  259 VAL C CG2 
4118  N N   . PRO C 260 ? 0.9216 1.2382 1.2492 -0.1510 -0.0995 0.1121  260 PRO C N   
4119  C CA  . PRO C 260 ? 0.8561 1.1633 1.1892 -0.1491 -0.0875 0.1224  260 PRO C CA  
4120  C C   . PRO C 260 ? 0.8070 1.1444 1.1639 -0.1439 -0.0722 0.1466  260 PRO C C   
4121  O O   . PRO C 260 ? 0.8325 1.1694 1.1746 -0.1311 -0.0567 0.1522  260 PRO C O   
4122  C CB  . PRO C 260 ? 0.8685 1.1550 1.2197 -0.1676 -0.1010 0.1196  260 PRO C CB  
4123  C CG  . PRO C 260 ? 0.8216 1.0939 1.1570 -0.1746 -0.1186 0.0984  260 PRO C CG  
4124  C CD  . PRO C 260 ? 0.8222 1.1231 1.1562 -0.1685 -0.1196 0.1007  260 PRO C CD  
4125  N N   . MET D 1   ? 0.3586 1.0946 0.6151 0.2028  0.0171  0.0571  1   MET D N   
4126  C CA  . MET D 1   ? 0.3804 1.0500 0.6012 0.2196  0.0049  0.0275  1   MET D CA  
4127  C C   . MET D 1   ? 0.4121 1.0540 0.5944 0.2045  0.0132  0.0232  1   MET D C   
4128  O O   . MET D 1   ? 0.4150 1.0692 0.5976 0.1731  0.0212  0.0436  1   MET D O   
4129  C CB  . MET D 1   ? 0.3899 1.0023 0.6155 0.2042  -0.0211 0.0278  1   MET D CB  
4130  C CG  . MET D 1   ? 0.4619 1.0431 0.6733 0.1619  -0.0262 0.0440  1   MET D CG  
4131  S SD  . MET D 1   ? 0.4899 1.0182 0.7010 0.1484  -0.0522 0.0505  1   MET D SD  
4132  C CE  . MET D 1   ? 0.4083 0.9148 0.5907 0.1104  -0.0504 0.0630  1   MET D CE  
4133  N N   . GLN D 2   ? 0.4613 1.0614 0.6129 0.2259  0.0067  -0.0035 2   GLN D N   
4134  C CA  . GLN D 2   ? 0.4572 1.0315 0.5733 0.2146  0.0123  -0.0089 2   GLN D CA  
4135  C C   . GLN D 2   ? 0.4217 0.9264 0.5274 0.1879  -0.0062 -0.0097 2   GLN D C   
4136  O O   . GLN D 2   ? 0.4402 0.9054 0.5563 0.1929  -0.0267 -0.0169 2   GLN D O   
4137  C CB  . GLN D 2   ? 0.5104 1.0858 0.5966 0.2561  0.0147  -0.0379 2   GLN D CB  
4138  C CG  . GLN D 2   ? 0.6015 1.1190 0.6840 0.2828  -0.0141 -0.0688 2   GLN D CG  
4139  C CD  . GLN D 2   ? 0.7802 1.2979 0.8300 0.3314  -0.0177 -0.1040 2   GLN D CD  
4140  O OE1 . GLN D 2   ? 0.7330 1.2833 0.7515 0.3407  0.0016  -0.1054 2   GLN D OE1 
4141  N NE2 . GLN D 2   ? 0.7856 1.2674 0.8416 0.3655  -0.0449 -0.1328 2   GLN D NE2 
4142  N N   . ILE D 3   ? 0.4065 0.9009 0.4957 0.1597  0.0011  0.0016  3   ILE D N   
4143  C CA  . ILE D 3   ? 0.3731 0.8114 0.4487 0.1395  -0.0111 0.0010  3   ILE D CA  
4144  C C   . ILE D 3   ? 0.4037 0.8319 0.4510 0.1381  -0.0037 -0.0066 3   ILE D C   
4145  O O   . ILE D 3   ? 0.4101 0.8773 0.4475 0.1444  0.0127  -0.0038 3   ILE D O   
4146  C CB  . ILE D 3   ? 0.3721 0.8044 0.4547 0.1076  -0.0129 0.0219  3   ILE D CB  
4147  C CG1 . ILE D 3   ? 0.3895 0.8518 0.4691 0.0883  0.0004  0.0356  3   ILE D CG1 
4148  C CG2 . ILE D 3   ? 0.3830 0.8260 0.4905 0.1100  -0.0227 0.0301  3   ILE D CG2 
4149  C CD1 . ILE D 3   ? 0.3555 0.7989 0.4314 0.0605  -0.0070 0.0479  3   ILE D CD1 
4150  N N   . PHE D 4   ? 0.3692 0.7489 0.4065 0.1287  -0.0160 -0.0116 4   PHE D N   
4151  C CA  . PHE D 4   ? 0.3866 0.7496 0.3990 0.1279  -0.0143 -0.0199 4   PHE D CA  
4152  C C   . PHE D 4   ? 0.4120 0.7579 0.4208 0.0970  -0.0112 -0.0038 4   PHE D C   
4153  O O   . PHE D 4   ? 0.3993 0.7276 0.4208 0.0833  -0.0179 0.0067  4   PHE D O   
4154  C CB  . PHE D 4   ? 0.4092 0.7291 0.4185 0.1471  -0.0367 -0.0418 4   PHE D CB  
4155  C CG  . PHE D 4   ? 0.4859 0.8140 0.4954 0.1842  -0.0457 -0.0645 4   PHE D CG  
4156  C CD1 . PHE D 4   ? 0.5136 0.8821 0.4982 0.2115  -0.0311 -0.0776 4   PHE D CD1 
4157  C CD2 . PHE D 4   ? 0.4735 0.7731 0.5088 0.1946  -0.0686 -0.0709 4   PHE D CD2 
4158  C CE1 . PHE D 4   ? 0.4998 0.8799 0.4807 0.2531  -0.0387 -0.1019 4   PHE D CE1 
4159  C CE2 . PHE D 4   ? 0.5270 0.8308 0.5627 0.2335  -0.0801 -0.0956 4   PHE D CE2 
4160  C CZ  . PHE D 4   ? 0.5366 0.8814 0.5431 0.2648  -0.0644 -0.1133 4   PHE D CZ  
4161  N N   . VAL D 5   ? 0.4156 0.7683 0.4055 0.0892  -0.0014 -0.0014 5   VAL D N   
4162  C CA  . VAL D 5   ? 0.3706 0.7071 0.3554 0.0647  0.0005  0.0105  5   VAL D CA  
4163  C C   . VAL D 5   ? 0.4261 0.7397 0.3928 0.0676  -0.0035 0.0016  5   VAL D C   
4164  O O   . VAL D 5   ? 0.4038 0.7348 0.3528 0.0756  0.0035  -0.0016 5   VAL D O   
4165  C CB  . VAL D 5   ? 0.3679 0.7331 0.3549 0.0483  0.0109  0.0264  5   VAL D CB  
4166  C CG1 . VAL D 5   ? 0.3745 0.7156 0.3547 0.0281  0.0077  0.0332  5   VAL D CG1 
4167  C CG2 . VAL D 5   ? 0.3442 0.7318 0.3523 0.0454  0.0100  0.0347  5   VAL D CG2 
4168  N N   . LYS D 6   ? 0.3979 0.6776 0.3713 0.0617  -0.0148 0.0008  6   LYS D N   
4169  C CA  . LYS D 6   ? 0.4071 0.6630 0.3706 0.0622  -0.0228 -0.0059 6   LYS D CA  
4170  C C   . LYS D 6   ? 0.3814 0.6378 0.3363 0.0444  -0.0139 0.0058  6   LYS D C   
4171  O O   . LYS D 6   ? 0.3614 0.6213 0.3229 0.0317  -0.0084 0.0171  6   LYS D O   
4172  C CB  . LYS D 6   ? 0.4193 0.6436 0.4060 0.0615  -0.0411 -0.0055 6   LYS D CB  
4173  C CG  . LYS D 6   ? 0.4548 0.6648 0.4562 0.0788  -0.0595 -0.0179 6   LYS D CG  
4174  C CD  . LYS D 6   ? 0.4208 0.5997 0.4576 0.0715  -0.0814 -0.0079 6   LYS D CD  
4175  C CE  . LYS D 6   ? 0.4552 0.6093 0.4934 0.0691  -0.0971 -0.0135 6   LYS D CE  
4176  N NZ  . LYS D 6   ? 0.4126 0.5388 0.4968 0.0609  -0.1237 -0.0001 6   LYS D NZ  
4177  N N   . THR D 7   ? 0.3878 0.6382 0.3259 0.0463  -0.0157 0.0012  7   THR D N   
4178  C CA  . THR D 7   ? 0.3947 0.6387 0.3272 0.0316  -0.0120 0.0108  7   THR D CA  
4179  C C   . THR D 7   ? 0.3834 0.6026 0.3147 0.0339  -0.0245 0.0052  7   THR D C   
4180  O O   . THR D 7   ? 0.3546 0.5629 0.2812 0.0476  -0.0373 -0.0082 7   THR D O   
4181  C CB  . THR D 7   ? 0.4198 0.6862 0.3365 0.0270  -0.0024 0.0192  7   THR D CB  
4182  O OG1 . THR D 7   ? 0.4457 0.7166 0.3408 0.0406  -0.0047 0.0121  7   THR D OG1 
4183  C CG2 . THR D 7   ? 0.3777 0.6768 0.3023 0.0257  0.0075  0.0273  7   THR D CG2 
4184  N N   . LEU D 8   ? 0.3514 0.5616 0.2859 0.0226  -0.0233 0.0137  8   LEU D N   
4185  C CA  . LEU D 8   ? 0.3851 0.5756 0.3238 0.0233  -0.0355 0.0116  8   LEU D CA  
4186  C C   . LEU D 8   ? 0.4153 0.6050 0.3272 0.0301  -0.0409 0.0048  8   LEU D C   
4187  O O   . LEU D 8   ? 0.4076 0.5798 0.3204 0.0316  -0.0547 0.0016  8   LEU D O   
4188  C CB  . LEU D 8   ? 0.3589 0.5448 0.3099 0.0136  -0.0315 0.0226  8   LEU D CB  
4189  C CG  . LEU D 8   ? 0.3450 0.5349 0.3227 0.0130  -0.0290 0.0313  8   LEU D CG  
4190  C CD1 . LEU D 8   ? 0.3780 0.5720 0.3568 0.0110  -0.0207 0.0388  8   LEU D CD1 
4191  C CD2 . LEU D 8   ? 0.3402 0.5197 0.3464 0.0149  -0.0445 0.0342  8   LEU D CD2 
4192  N N   . THR D 9   ? 0.3915 0.6043 0.2806 0.0352  -0.0306 0.0054  9   THR D N   
4193  C CA  . THR D 9   ? 0.4342 0.6534 0.2928 0.0491  -0.0353 -0.0011 9   THR D CA  
4194  C C   . THR D 9   ? 0.4556 0.6643 0.3041 0.0722  -0.0509 -0.0246 9   THR D C   
4195  O O   . THR D 9   ? 0.4864 0.6974 0.3027 0.0903  -0.0590 -0.0359 9   THR D O   
4196  C CB  . THR D 9   ? 0.4742 0.7324 0.3136 0.0504  -0.0179 0.0129  9   THR D CB  
4197  O OG1 . THR D 9   ? 0.5116 0.7947 0.3505 0.0640  -0.0092 0.0064  9   THR D OG1 
4198  C CG2 . THR D 9   ? 0.4507 0.7139 0.3084 0.0265  -0.0092 0.0353  9   THR D CG2 
4199  N N   . GLY D 10  ? 0.4640 0.6600 0.3373 0.0741  -0.0581 -0.0323 10  GLY D N   
4200  C CA  . GLY D 10  ? 0.5259 0.7072 0.3925 0.0978  -0.0777 -0.0564 10  GLY D CA  
4201  C C   . GLY D 10  ? 0.5541 0.7661 0.4009 0.1190  -0.0652 -0.0655 10  GLY D C   
4202  O O   . GLY D 10  ? 0.5523 0.7508 0.3943 0.1431  -0.0827 -0.0888 10  GLY D O   
4203  N N   . LYS D 11  ? 0.5110 0.7639 0.3506 0.1117  -0.0383 -0.0473 11  LYS D N   
4204  C CA  . LYS D 11  ? 0.5902 0.8837 0.4188 0.1310  -0.0232 -0.0497 11  LYS D CA  
4205  C C   . LYS D 11  ? 0.5508 0.8477 0.4141 0.1200  -0.0178 -0.0427 11  LYS D C   
4206  O O   . LYS D 11  ? 0.5396 0.8255 0.4275 0.0935  -0.0148 -0.0265 11  LYS D O   
4207  C CB  . LYS D 11  ? 0.6197 0.9626 0.4306 0.1272  0.0009  -0.0265 11  LYS D CB  
4208  C CG  . LYS D 11  ? 0.7525 1.1098 0.5177 0.1524  -0.0009 -0.0351 11  LYS D CG  
4209  C CD  . LYS D 11  ? 0.8234 1.1372 0.5800 0.1414  -0.0204 -0.0395 11  LYS D CD  
4210  C CE  . LYS D 11  ? 0.9035 1.2294 0.6099 0.1665  -0.0255 -0.0475 11  LYS D CE  
4211  N NZ  . LYS D 11  ? 0.9491 1.3311 0.6421 0.1608  0.0013  -0.0132 11  LYS D NZ  
4212  N N   . THR D 12  ? 0.5202 0.8315 0.3830 0.1444  -0.0189 -0.0571 12  THR D N   
4213  C CA  . THR D 12  ? 0.5565 0.8776 0.4499 0.1376  -0.0138 -0.0495 12  THR D CA  
4214  C C   . THR D 12  ? 0.5176 0.8992 0.4079 0.1454  0.0102  -0.0363 12  THR D C   
4215  O O   . THR D 12  ? 0.5040 0.9176 0.3688 0.1751  0.0174  -0.0461 12  THR D O   
4216  C CB  . THR D 12  ? 0.5587 0.8493 0.4647 0.1581  -0.0368 -0.0722 12  THR D CB  
4217  O OG1 . THR D 12  ? 0.5375 0.7769 0.4595 0.1453  -0.0606 -0.0752 12  THR D OG1 
4218  C CG2 . THR D 12  ? 0.5193 0.8253 0.4556 0.1521  -0.0307 -0.0611 12  THR D CG2 
4219  N N   . ILE D 13  ? 0.5029 0.9027 0.4196 0.1198  0.0214  -0.0125 13  ILE D N   
4220  C CA  . ILE D 13  ? 0.5017 0.9605 0.4311 0.1198  0.0406  0.0075  13  ILE D CA  
4221  C C   . ILE D 13  ? 0.4809 0.9517 0.4319 0.1345  0.0381  -0.0003 13  ILE D C   
4222  O O   . ILE D 13  ? 0.4560 0.8908 0.4236 0.1247  0.0242  -0.0055 13  ILE D O   
4223  C CB  . ILE D 13  ? 0.4969 0.9612 0.4477 0.0831  0.0450  0.0358  13  ILE D CB  
4224  C CG1 . ILE D 13  ? 0.5198 0.9529 0.4542 0.0663  0.0401  0.0398  13  ILE D CG1 
4225  C CG2 . ILE D 13  ? 0.5054 1.0337 0.4756 0.0794  0.0614  0.0633  13  ILE D CG2 
4226  C CD1 . ILE D 13  ? 0.4956 0.9164 0.4503 0.0341  0.0357  0.0587  13  ILE D CD1 
4227  N N   . THR D 14  ? 0.5271 1.0535 0.4792 0.1595  0.0524  0.0017  14  THR D N   
4228  C CA  . THR D 14  ? 0.5244 1.0721 0.5018 0.1748  0.0518  -0.0022 14  THR D CA  
4229  C C   . THR D 14  ? 0.5267 1.1270 0.5401 0.1524  0.0659  0.0317  14  THR D C   
4230  O O   . THR D 14  ? 0.5330 1.1857 0.5490 0.1491  0.0838  0.0554  14  THR D O   
4231  C CB  . THR D 14  ? 0.5573 1.1358 0.5152 0.2244  0.0564  -0.0252 14  THR D CB  
4232  O OG1 . THR D 14  ? 0.7363 1.2587 0.6620 0.2453  0.0351  -0.0594 14  THR D OG1 
4233  C CG2 . THR D 14  ? 0.5100 1.1071 0.4980 0.2414  0.0533  -0.0301 14  THR D CG2 
4234  N N   . LEU D 15  ? 0.4705 1.0573 0.5137 0.1363  0.0552  0.0369  15  LEU D N   
4235  C CA  . LEU D 15  ? 0.4446 1.0725 0.5267 0.1139  0.0596  0.0663  15  LEU D CA  
4236  C C   . LEU D 15  ? 0.4104 1.0703 0.5207 0.1339  0.0589  0.0639  15  LEU D C   
4237  O O   . LEU D 15  ? 0.4105 1.0347 0.5143 0.1509  0.0460  0.0409  15  LEU D O   
4238  C CB  . LEU D 15  ? 0.4231 1.0048 0.5118 0.0777  0.0428  0.0733  15  LEU D CB  
4239  C CG  . LEU D 15  ? 0.4566 1.0057 0.5235 0.0567  0.0409  0.0769  15  LEU D CG  
4240  C CD1 . LEU D 15  ? 0.4360 0.9435 0.5071 0.0303  0.0233  0.0791  15  LEU D CD1 
4241  C CD2 . LEU D 15  ? 0.4249 1.0219 0.5025 0.0481  0.0545  0.1031  15  LEU D CD2 
4242  N N   . GLU D 16  ? 0.3983 1.1271 0.5461 0.1311  0.0709  0.0910  16  GLU D N   
4243  C CA  . GLU D 16  ? 0.3813 1.1463 0.5661 0.1450  0.0687  0.0947  16  GLU D CA  
4244  C C   . GLU D 16  ? 0.3514 1.1035 0.5699 0.1077  0.0502  0.1139  16  GLU D C   
4245  O O   . GLU D 16  ? 0.3321 1.1128 0.5784 0.0799  0.0504  0.1431  16  GLU D O   
4246  C CB  . GLU D 16  ? 0.3614 1.1887 0.5562 0.1642  0.0886  0.1118  16  GLU D CB  
4247  C CG  . GLU D 16  ? 0.4179 1.2749 0.6478 0.1775  0.0862  0.1167  16  GLU D CG  
4248  C CD  . GLU D 16  ? 0.4564 1.2863 0.6753 0.2125  0.0756  0.0807  16  GLU D CD  
4249  O OE1 . GLU D 16  ? 0.4699 1.2669 0.6505 0.2361  0.0734  0.0508  16  GLU D OE1 
4250  O OE2 . GLU D 16  ? 0.3841 1.2227 0.6353 0.2165  0.0660  0.0829  16  GLU D OE2 
4251  N N   . VAL D 17  ? 0.3792 1.0870 0.5955 0.1078  0.0310  0.0984  17  VAL D N   
4252  C CA  . VAL D 17  ? 0.3656 1.0499 0.5982 0.0776  0.0095  0.1093  17  VAL D CA  
4253  C C   . VAL D 17  ? 0.3653 1.0594 0.6231 0.0907  -0.0028 0.1072  17  VAL D C   
4254  O O   . VAL D 17  ? 0.3633 1.0742 0.6257 0.1228  0.0038  0.0951  17  VAL D O   
4255  C CB  . VAL D 17  ? 0.3883 1.0000 0.5807 0.0610  -0.0036 0.0954  17  VAL D CB  
4256  C CG1 . VAL D 17  ? 0.4133 1.0128 0.5838 0.0472  0.0055  0.0980  17  VAL D CG1 
4257  C CG2 . VAL D 17  ? 0.3314 0.9019 0.4996 0.0822  -0.0077 0.0731  17  VAL D CG2 
4258  N N   . GLU D 18  ? 0.3778 1.0581 0.6499 0.0675  -0.0245 0.1173  18  GLU D N   
4259  C CA  . GLU D 18  ? 0.3606 1.0416 0.6519 0.0748  -0.0417 0.1174  18  GLU D CA  
4260  C C   . GLU D 18  ? 0.3702 0.9896 0.6270 0.0614  -0.0624 0.1091  18  GLU D C   
4261  O O   . GLU D 18  ? 0.3547 0.9436 0.5854 0.0414  -0.0671 0.1079  18  GLU D O   
4262  C CB  . GLU D 18  ? 0.3072 1.0431 0.6536 0.0623  -0.0517 0.1418  18  GLU D CB  
4263  C CG  . GLU D 18  ? 0.3051 1.1102 0.6911 0.0736  -0.0287 0.1591  18  GLU D CG  
4264  C CD  . GLU D 18  ? 0.3830 1.2070 0.7682 0.1145  -0.0124 0.1443  18  GLU D CD  
4265  O OE1 . GLU D 18  ? 0.4778 1.2725 0.8495 0.1330  -0.0239 0.1252  18  GLU D OE1 
4266  O OE2 . GLU D 18  ? 0.4686 1.3365 0.8685 0.1290  0.0087  0.1535  18  GLU D OE2 
4267  N N   . PRO D 19  ? 0.3813 0.9841 0.6366 0.0744  -0.0748 0.1049  19  PRO D N   
4268  C CA  . PRO D 19  ? 0.4054 0.9599 0.6251 0.0652  -0.0911 0.1026  19  PRO D CA  
4269  C C   . PRO D 19  ? 0.3832 0.9314 0.5943 0.0425  -0.1101 0.1086  19  PRO D C   
4270  O O   . PRO D 19  ? 0.3441 0.8544 0.5135 0.0364  -0.1165 0.1029  19  PRO D O   
4271  C CB  . PRO D 19  ? 0.4076 0.9614 0.6415 0.0827  -0.1031 0.1056  19  PRO D CB  
4272  C CG  . PRO D 19  ? 0.4562 1.0356 0.7180 0.1070  -0.0898 0.0985  19  PRO D CG  
4273  C CD  . PRO D 19  ? 0.4275 1.0542 0.7107 0.1017  -0.0740 0.1026  19  PRO D CD  
4274  N N   . SER D 20  ? 0.3341 0.9192 0.5851 0.0315  -0.1213 0.1199  20  SER D N   
4275  C CA  . SER D 20  ? 0.3513 0.9244 0.5993 0.0102  -0.1485 0.1230  20  SER D CA  
4276  C C   . SER D 20  ? 0.3546 0.9160 0.5964 -0.0088 -0.1459 0.1220  20  SER D C   
4277  O O   . SER D 20  ? 0.3696 0.9166 0.6141 -0.0264 -0.1738 0.1228  20  SER D O   
4278  C CB  . SER D 20  ? 0.3758 0.9916 0.6798 0.0035  -0.1692 0.1392  20  SER D CB  
4279  O OG  . SER D 20  ? 0.3498 1.0215 0.7065 0.0037  -0.1495 0.1548  20  SER D OG  
4280  N N   . ASP D 21  ? 0.3301 0.8970 0.5672 -0.0053 -0.1177 0.1208  21  ASP D N   
4281  C CA  . ASP D 21  ? 0.3786 0.9316 0.6087 -0.0232 -0.1163 0.1220  21  ASP D CA  
4282  C C   . ASP D 21  ? 0.3499 0.8442 0.5254 -0.0259 -0.1290 0.1035  21  ASP D C   
4283  O O   . ASP D 21  ? 0.3611 0.8311 0.4976 -0.0105 -0.1200 0.0916  21  ASP D O   
4284  C CB  . ASP D 21  ? 0.4043 0.9766 0.6345 -0.0152 -0.0836 0.1243  21  ASP D CB  
4285  C CG  . ASP D 21  ? 0.4014 1.0424 0.6858 -0.0135 -0.0698 0.1469  21  ASP D CG  
4286  O OD1 . ASP D 21  ? 0.4037 1.0760 0.7354 -0.0301 -0.0875 0.1674  21  ASP D OD1 
4287  O OD2 . ASP D 21  ? 0.4321 1.0984 0.7123 0.0053  -0.0422 0.1454  21  ASP D OD2 
4288  N N   . THR D 22  ? 0.3689 0.8424 0.5450 -0.0441 -0.1522 0.1027  22  THR D N   
4289  C CA  . THR D 22  ? 0.4117 0.8332 0.5348 -0.0414 -0.1625 0.0826  22  THR D CA  
4290  C C   . THR D 22  ? 0.4201 0.8289 0.5233 -0.0395 -0.1357 0.0788  22  THR D C   
4291  O O   . THR D 22  ? 0.3793 0.8154 0.5107 -0.0459 -0.1170 0.0922  22  THR D O   
4292  C CB  . THR D 22  ? 0.4656 0.8611 0.5958 -0.0579 -0.2024 0.0782  22  THR D CB  
4293  O OG1 . THR D 22  ? 0.4848 0.8972 0.6622 -0.0802 -0.2026 0.0974  22  THR D OG1 
4294  C CG2 . THR D 22  ? 0.4534 0.8564 0.6023 -0.0602 -0.2365 0.0799  22  THR D CG2 
4295  N N   . ILE D 23  ? 0.4414 0.8125 0.4949 -0.0288 -0.1346 0.0615  23  ILE D N   
4296  C CA  . ILE D 23  ? 0.4542 0.8090 0.4892 -0.0277 -0.1147 0.0569  23  ILE D CA  
4297  C C   . ILE D 23  ? 0.4757 0.8244 0.5335 -0.0474 -0.1261 0.0632  23  ILE D C   
4298  O O   . ILE D 23  ? 0.4689 0.8272 0.5361 -0.0522 -0.1068 0.0716  23  ILE D O   
4299  C CB  . ILE D 23  ? 0.4862 0.8087 0.4696 -0.0115 -0.1143 0.0403  23  ILE D CB  
4300  C CG1 . ILE D 23  ? 0.4812 0.8160 0.4505 0.0049  -0.1032 0.0439  23  ILE D CG1 
4301  C CG2 . ILE D 23  ? 0.4878 0.7953 0.4568 -0.0100 -0.0951 0.0367  23  ILE D CG2 
4302  C CD1 . ILE D 23  ? 0.4413 0.7967 0.4350 0.0067  -0.0796 0.0545  23  ILE D CD1 
4303  N N   . GLU D 24  ? 0.4830 0.8154 0.5529 -0.0593 -0.1612 0.0613  24  GLU D N   
4304  C CA  . GLU D 24  ? 0.5316 0.8580 0.6362 -0.0822 -0.1789 0.0740  24  GLU D CA  
4305  C C   . GLU D 24  ? 0.4801 0.8621 0.6389 -0.0965 -0.1595 0.1061  24  GLU D C   
4306  O O   . GLU D 24  ? 0.4348 0.8251 0.6116 -0.1089 -0.1509 0.1224  24  GLU D O   
4307  C CB  . GLU D 24  ? 0.5695 0.8674 0.6864 -0.0926 -0.2283 0.0669  24  GLU D CB  
4308  C CG  . GLU D 24  ? 0.6621 0.9491 0.8278 -0.1207 -0.2577 0.0848  24  GLU D CG  
4309  C CD  . GLU D 24  ? 0.8239 1.0738 1.0035 -0.1296 -0.3162 0.0736  24  GLU D CD  
4310  O OE1 . GLU D 24  ? 0.8821 1.1113 1.0185 -0.1088 -0.3311 0.0463  24  GLU D OE1 
4311  O OE2 . GLU D 24  ? 0.8294 1.0717 1.0647 -0.1571 -0.3499 0.0936  24  GLU D OE2 
4312  N N   . ASN D 25  ? 0.4410 0.8655 0.6242 -0.0915 -0.1509 0.1163  25  ASN D N   
4313  C CA  . ASN D 25  ? 0.4220 0.9099 0.6536 -0.0968 -0.1285 0.1457  25  ASN D CA  
4314  C C   . ASN D 25  ? 0.3734 0.8752 0.5791 -0.0798 -0.0893 0.1424  25  ASN D C   
4315  O O   . ASN D 25  ? 0.3310 0.8743 0.5613 -0.0838 -0.0709 0.1648  25  ASN D O   
4316  C CB  . ASN D 25  ? 0.4210 0.9498 0.6820 -0.0892 -0.1293 0.1529  25  ASN D CB  
4317  C CG  . ASN D 25  ? 0.5255 1.0556 0.8292 -0.1093 -0.1699 0.1645  25  ASN D CG  
4318  O OD1 . ASN D 25  ? 0.5988 1.1210 0.9355 -0.1339 -0.1945 0.1804  25  ASN D OD1 
4319  N ND2 . ASN D 25  ? 0.5202 1.0595 0.8281 -0.0996 -0.1814 0.1583  25  ASN D ND2 
4320  N N   . VAL D 26  ? 0.3569 0.8292 0.5156 -0.0594 -0.0777 0.1172  26  VAL D N   
4321  C CA  . VAL D 26  ? 0.4054 0.8819 0.5403 -0.0432 -0.0486 0.1106  26  VAL D CA  
4322  C C   . VAL D 26  ? 0.4297 0.8872 0.5522 -0.0539 -0.0458 0.1139  26  VAL D C   
4323  O O   . VAL D 26  ? 0.4003 0.8819 0.5223 -0.0484 -0.0253 0.1222  26  VAL D O   
4324  C CB  . VAL D 26  ? 0.3834 0.8287 0.4811 -0.0242 -0.0439 0.0882  26  VAL D CB  
4325  C CG1 . VAL D 26  ? 0.3964 0.8349 0.4726 -0.0108 -0.0233 0.0798  26  VAL D CG1 
4326  C CG2 . VAL D 26  ? 0.4244 0.8926 0.5386 -0.0120 -0.0453 0.0889  26  VAL D CG2 
4327  N N   . LYS D 27  ? 0.4221 0.8355 0.5313 -0.0659 -0.0681 0.1060  27  LYS D N   
4328  C CA  . LYS D 27  ? 0.4376 0.8295 0.5397 -0.0766 -0.0701 0.1100  27  LYS D CA  
4329  C C   . LYS D 27  ? 0.4315 0.8616 0.5793 -0.0966 -0.0720 0.1435  27  LYS D C   
4330  O O   . LYS D 27  ? 0.3914 0.8265 0.5365 -0.1008 -0.0610 0.1557  27  LYS D O   
4331  C CB  . LYS D 27  ? 0.4177 0.7541 0.4974 -0.0803 -0.0974 0.0916  27  LYS D CB  
4332  C CG  . LYS D 27  ? 0.4607 0.7695 0.4935 -0.0582 -0.0884 0.0656  27  LYS D CG  
4333  C CD  . LYS D 27  ? 0.4831 0.7447 0.4871 -0.0535 -0.1123 0.0455  27  LYS D CD  
4334  C CE  . LYS D 27  ? 0.4784 0.7284 0.4408 -0.0301 -0.0975 0.0284  27  LYS D CE  
4335  N NZ  . LYS D 27  ? 0.4994 0.7139 0.4279 -0.0169 -0.1171 0.0076  27  LYS D NZ  
4336  N N   . ALA D 28  ? 0.3782 0.8398 0.5716 -0.1095 -0.0862 0.1630  28  ALA D N   
4337  C CA  . ALA D 28  ? 0.3739 0.8870 0.6210 -0.1288 -0.0842 0.2044  28  ALA D CA  
4338  C C   . ALA D 28  ? 0.3818 0.9566 0.6261 -0.1102 -0.0437 0.2180  28  ALA D C   
4339  O O   . ALA D 28  ? 0.4232 1.0294 0.6796 -0.1166 -0.0305 0.2452  28  ALA D O   
4340  C CB  . ALA D 28  ? 0.3608 0.9006 0.6662 -0.1467 -0.1097 0.2253  28  ALA D CB  
4341  N N   . LYS D 29  ? 0.3955 0.9864 0.6205 -0.0843 -0.0256 0.1985  29  LYS D N   
4342  C CA  . LYS D 29  ? 0.3843 1.0286 0.6006 -0.0594 0.0083  0.2038  29  LYS D CA  
4343  C C   . LYS D 29  ? 0.3981 1.0151 0.5667 -0.0486 0.0218  0.1898  29  LYS D C   
4344  O O   . LYS D 29  ? 0.3951 1.0562 0.5590 -0.0373 0.0435  0.2056  29  LYS D O   
4345  C CB  . LYS D 29  ? 0.3827 1.0366 0.5886 -0.0322 0.0171  0.1809  29  LYS D CB  
4346  C CG  . LYS D 29  ? 0.3264 1.0100 0.5791 -0.0394 0.0036  0.1936  29  LYS D CG  
4347  C CD  . LYS D 29  ? 0.3764 1.0630 0.6159 -0.0103 0.0109  0.1699  29  LYS D CD  
4348  C CE  . LYS D 29  ? 0.2911 1.0170 0.5801 -0.0136 -0.0003 0.1848  29  LYS D CE  
4349  N NZ  . LYS D 29  ? 0.2973 1.1009 0.6242 -0.0034 0.0209  0.2129  29  LYS D NZ  
4350  N N   . ILE D 30  ? 0.4407 0.9895 0.5736 -0.0502 0.0088  0.1617  30  ILE D N   
4351  C CA  . ILE D 30  ? 0.4279 0.9492 0.5222 -0.0428 0.0172  0.1502  30  ILE D CA  
4352  C C   . ILE D 30  ? 0.4278 0.9587 0.5374 -0.0637 0.0135  0.1797  30  ILE D C   
4353  O O   . ILE D 30  ? 0.4689 1.0196 0.5607 -0.0548 0.0296  0.1884  30  ILE D O   
4354  C CB  . ILE D 30  ? 0.4423 0.8973 0.5046 -0.0405 0.0045  0.1196  30  ILE D CB  
4355  C CG1 . ILE D 30  ? 0.4074 0.8579 0.4556 -0.0184 0.0106  0.0972  30  ILE D CG1 
4356  C CG2 . ILE D 30  ? 0.4137 0.8381 0.4478 -0.0403 0.0065  0.1134  30  ILE D CG2 
4357  C CD1 . ILE D 30  ? 0.3761 0.7759 0.4027 -0.0171 -0.0004 0.0768  30  ILE D CD1 
4358  N N   . GLN D 31  ? 0.3955 0.9134 0.5404 -0.0911 -0.0107 0.1971  31  GLN D N   
4359  C CA  . GLN D 31  ? 0.4205 0.9464 0.5911 -0.1144 -0.0197 0.2310  31  GLN D CA  
4360  C C   . GLN D 31  ? 0.4612 1.0699 0.6584 -0.1119 0.0050  0.2718  31  GLN D C   
4361  O O   . GLN D 31  ? 0.4479 1.0747 0.6425 -0.1167 0.0133  0.2968  31  GLN D O   
4362  C CB  . GLN D 31  ? 0.4520 0.9494 0.6651 -0.1435 -0.0574 0.2429  31  GLN D CB  
4363  C CG  . GLN D 31  ? 0.4532 0.9300 0.6878 -0.1678 -0.0774 0.2690  31  GLN D CG  
4364  C CD  . GLN D 31  ? 0.4375 0.8940 0.7270 -0.1976 -0.1197 0.2875  31  GLN D CD  
4365  O OE1 . GLN D 31  ? 0.5049 0.9539 0.8093 -0.1991 -0.1375 0.2742  31  GLN D OE1 
4366  N NE2 . GLN D 31  ? 0.5242 0.9614 0.8423 -0.2210 -0.1426 0.3148  31  GLN D NE2 
4367  N N   . ASP D 32  ? 0.4946 1.1594 0.7184 -0.1026 0.0173  0.2813  32  ASP D N   
4368  C CA  . ASP D 32  ? 0.4685 1.2106 0.7105 -0.0908 0.0417  0.3162  32  ASP D CA  
4369  C C   . ASP D 32  ? 0.4712 1.2234 0.6539 -0.0538 0.0686  0.2965  32  ASP D C   
4370  O O   . ASP D 32  ? 0.5849 1.3667 0.7614 -0.0450 0.0786  0.3196  32  ASP D O   
4371  C CB  . ASP D 32  ? 0.4321 1.2101 0.7036 -0.0807 0.0443  0.3195  32  ASP D CB  
4372  C CG  . ASP D 32  ? 0.5051 1.2750 0.8387 -0.1161 0.0129  0.3448  32  ASP D CG  
4373  O OD1 . ASP D 32  ? 0.5646 1.3091 0.9225 -0.1460 -0.0100 0.3678  32  ASP D OD1 
4374  O OD2 . ASP D 32  ? 0.5531 1.3396 0.9123 -0.1127 0.0082  0.3429  32  ASP D OD2 
4375  N N   . LYS D 33  ? 0.4771 1.2022 0.6172 -0.0315 0.0759  0.2535  33  LYS D N   
4376  C CA  . LYS D 33  ? 0.5606 1.2854 0.6463 0.0050  0.0925  0.2298  33  LYS D CA  
4377  C C   . LYS D 33  ? 0.5345 1.2237 0.5872 -0.0022 0.0888  0.2277  33  LYS D C   
4378  O O   . LYS D 33  ? 0.5318 1.2374 0.5604 0.0158  0.0975  0.2328  33  LYS D O   
4379  C CB  . LYS D 33  ? 0.5658 1.2698 0.6225 0.0328  0.0959  0.1858  33  LYS D CB  
4380  C CG  . LYS D 33  ? 0.6046 1.3454 0.6484 0.0727  0.1090  0.1742  33  LYS D CG  
4381  C CD  . LYS D 33  ? 0.5924 1.3020 0.6056 0.1012  0.1065  0.1291  33  LYS D CD  
4382  C CE  . LYS D 33  ? 0.5713 1.3139 0.5744 0.1425  0.1148  0.1150  33  LYS D CE  
4383  N NZ  . LYS D 33  ? 0.5948 1.3760 0.6419 0.1396  0.1177  0.1314  33  LYS D NZ  
4384  N N   . GLU D 34  ? 0.5642 1.1895 0.6144 -0.0247 0.0689  0.2141  34  GLU D N   
4385  C CA  . GLU D 34  ? 0.5505 1.1274 0.5663 -0.0268 0.0612  0.2022  34  GLU D CA  
4386  C C   . GLU D 34  ? 0.5083 1.0599 0.5496 -0.0605 0.0424  0.2288  34  GLU D C   
4387  O O   . GLU D 34  ? 0.5047 1.0256 0.5219 -0.0620 0.0371  0.2261  34  GLU D O   
4388  C CB  . GLU D 34  ? 0.5978 1.1091 0.5852 -0.0164 0.0501  0.1568  34  GLU D CB  
4389  C CG  . GLU D 34  ? 0.6945 1.2193 0.6599 0.0164  0.0613  0.1296  34  GLU D CG  
4390  C CD  . GLU D 34  ? 0.8283 1.3757 0.7540 0.0453  0.0736  0.1225  34  GLU D CD  
4391  O OE1 . GLU D 34  ? 0.8710 1.4100 0.7786 0.0394  0.0719  0.1328  34  GLU D OE1 
4392  O OE2 . GLU D 34  ? 0.7809 1.3563 0.6921 0.0764  0.0833  0.1065  34  GLU D OE2 
4393  N N   . GLY D 35  ? 0.4695 1.0299 0.5608 -0.0866 0.0280  0.2536  35  GLY D N   
4394  C CA  . GLY D 35  ? 0.4417 0.9735 0.5633 -0.1180 0.0029  0.2789  35  GLY D CA  
4395  C C   . GLY D 35  ? 0.4247 0.8734 0.5329 -0.1252 -0.0247 0.2451  35  GLY D C   
4396  O O   . GLY D 35  ? 0.4963 0.9108 0.6242 -0.1463 -0.0497 0.2591  35  GLY D O   
4397  N N   . ILE D 36  ? 0.4218 0.8392 0.4985 -0.1066 -0.0217 0.2034  36  ILE D N   
4398  C CA  . ILE D 36  ? 0.4287 0.7789 0.4907 -0.1081 -0.0436 0.1737  36  ILE D CA  
4399  C C   . ILE D 36  ? 0.4728 0.8053 0.5671 -0.1247 -0.0713 0.1754  36  ILE D C   
4400  O O   . ILE D 36  ? 0.4128 0.7719 0.5216 -0.1227 -0.0679 0.1749  36  ILE D O   
4401  C CB  . ILE D 36  ? 0.4126 0.7442 0.4364 -0.0837 -0.0308 0.1369  36  ILE D CB  
4402  C CG1 . ILE D 36  ? 0.4126 0.7616 0.4087 -0.0668 -0.0097 0.1341  36  ILE D CG1 
4403  C CG2 . ILE D 36  ? 0.4183 0.6929 0.4256 -0.0810 -0.0481 0.1115  36  ILE D CG2 
4404  C CD1 . ILE D 36  ? 0.3544 0.6899 0.3261 -0.0457 -0.0013 0.1042  36  ILE D CD1 
4405  N N   . PRO D 37  ? 0.4147 0.7015 0.5221 -0.1396 -0.1026 0.1764  37  PRO D N   
4406  C CA  . PRO D 37  ? 0.4603 0.7218 0.5947 -0.1523 -0.1370 0.1721  37  PRO D CA  
4407  C C   . PRO D 37  ? 0.4542 0.6958 0.5549 -0.1311 -0.1358 0.1332  37  PRO D C   
4408  O O   . PRO D 37  ? 0.4546 0.6770 0.5133 -0.1101 -0.1208 0.1070  37  PRO D O   
4409  C CB  . PRO D 37  ? 0.4751 0.6787 0.6165 -0.1629 -0.1723 0.1699  37  PRO D CB  
4410  C CG  . PRO D 37  ? 0.4947 0.7127 0.6317 -0.1660 -0.1540 0.1925  37  PRO D CG  
4411  C CD  . PRO D 37  ? 0.4589 0.7109 0.5563 -0.1430 -0.1123 0.1789  37  PRO D CD  
4412  N N   . PRO D 38  ? 0.4418 0.6910 0.5629 -0.1365 -0.1522 0.1323  38  PRO D N   
4413  C CA  . PRO D 38  ? 0.4719 0.7084 0.5587 -0.1152 -0.1498 0.0999  38  PRO D CA  
4414  C C   . PRO D 38  ? 0.4842 0.6659 0.5285 -0.0970 -0.1647 0.0657  38  PRO D C   
4415  O O   . PRO D 38  ? 0.5171 0.6985 0.5240 -0.0745 -0.1469 0.0448  38  PRO D O   
4416  C CB  . PRO D 38  ? 0.4433 0.6914 0.5658 -0.1283 -0.1758 0.1087  38  PRO D CB  
4417  C CG  . PRO D 38  ? 0.4668 0.7597 0.6472 -0.1541 -0.1742 0.1525  38  PRO D CG  
4418  C CD  . PRO D 38  ? 0.4736 0.7491 0.6540 -0.1626 -0.1736 0.1654  38  PRO D CD  
4419  N N   . ASP D 39  ? 0.4941 0.6313 0.5450 -0.1041 -0.1978 0.0607  39  ASP D N   
4420  C CA  . ASP D 39  ? 0.6009 0.6915 0.6074 -0.0790 -0.2104 0.0247  39  ASP D CA  
4421  C C   . ASP D 39  ? 0.5962 0.6895 0.5744 -0.0632 -0.1790 0.0189  39  ASP D C   
4422  O O   . ASP D 39  ? 0.6028 0.6733 0.5440 -0.0377 -0.1791 -0.0076 39  ASP D O   
4423  C CB  . ASP D 39  ? 0.6946 0.7299 0.7144 -0.0855 -0.2601 0.0152  39  ASP D CB  
4424  C CG  . ASP D 39  ? 0.9291 0.9555 0.9817 -0.1065 -0.2656 0.0411  39  ASP D CG  
4425  O OD1 . ASP D 39  ? 0.8519 0.9217 0.9171 -0.1174 -0.2310 0.0689  39  ASP D OD1 
4426  O OD2 . ASP D 39  ? 1.0744 1.0490 1.1381 -0.1099 -0.3068 0.0329  39  ASP D OD2 
4427  N N   . GLN D 40  ? 0.5063 0.6298 0.5006 -0.0753 -0.1533 0.0432  40  GLN D N   
4428  C CA  . GLN D 40  ? 0.5212 0.6492 0.4919 -0.0611 -0.1262 0.0380  40  GLN D CA  
4429  C C   . GLN D 40  ? 0.4816 0.6436 0.4379 -0.0490 -0.0952 0.0354  40  GLN D C   
4430  O O   . GLN D 40  ? 0.4901 0.6550 0.4309 -0.0371 -0.0765 0.0307  40  GLN D O   
4431  C CB  . GLN D 40  ? 0.5011 0.6381 0.4902 -0.0768 -0.1197 0.0626  40  GLN D CB  
4432  C CG  . GLN D 40  ? 0.5684 0.6624 0.5635 -0.0813 -0.1468 0.0612  40  GLN D CG  
4433  C CD  . GLN D 40  ? 0.5816 0.6481 0.5444 -0.0555 -0.1441 0.0330  40  GLN D CD  
4434  O OE1 . GLN D 40  ? 0.5157 0.6021 0.4608 -0.0422 -0.1163 0.0286  40  GLN D OE1 
4435  N NE2 . GLN D 40  ? 0.5500 0.5722 0.5071 -0.0459 -0.1750 0.0133  40  GLN D NE2 
4436  N N   . GLN D 41  ? 0.4544 0.6413 0.4210 -0.0526 -0.0927 0.0403  41  GLN D N   
4437  C CA  . GLN D 41  ? 0.4447 0.6599 0.4031 -0.0415 -0.0684 0.0392  41  GLN D CA  
4438  C C   . GLN D 41  ? 0.4752 0.6805 0.4088 -0.0232 -0.0701 0.0216  41  GLN D C   
4439  O O   . GLN D 41  ? 0.5071 0.7016 0.4355 -0.0214 -0.0901 0.0131  41  GLN D O   
4440  C CB  . GLN D 41  ? 0.4295 0.6808 0.4134 -0.0514 -0.0639 0.0549  41  GLN D CB  
4441  C CG  . GLN D 41  ? 0.4339 0.7097 0.4424 -0.0663 -0.0587 0.0782  41  GLN D CG  
4442  C CD  . GLN D 41  ? 0.4424 0.7634 0.4779 -0.0708 -0.0518 0.0942  41  GLN D CD  
4443  O OE1 . GLN D 41  ? 0.4069 0.7412 0.4365 -0.0579 -0.0425 0.0849  41  GLN D OE1 
4444  N NE2 . GLN D 41  ? 0.4001 0.7474 0.4699 -0.0887 -0.0575 0.1213  41  GLN D NE2 
4445  N N   . ARG D 42  ? 0.4183 0.6295 0.3381 -0.0092 -0.0513 0.0185  42  ARG D N   
4446  C CA  . ARG D 42  ? 0.4796 0.6974 0.3811 0.0083  -0.0455 0.0125  42  ARG D CA  
4447  C C   . ARG D 42  ? 0.4666 0.7089 0.3825 0.0081  -0.0289 0.0240  42  ARG D C   
4448  O O   . ARG D 42  ? 0.4201 0.6652 0.3455 0.0071  -0.0178 0.0289  42  ARG D O   
4449  C CB  . ARG D 42  ? 0.4859 0.6935 0.3676 0.0255  -0.0401 0.0051  42  ARG D CB  
4450  C CG  . ARG D 42  ? 0.5635 0.7828 0.4209 0.0471  -0.0366 0.0012  42  ARG D CG  
4451  C CD  . ARG D 42  ? 0.6685 0.8829 0.5044 0.0689  -0.0331 -0.0077 42  ARG D CD  
4452  N NE  . ARG D 42  ? 0.6873 0.9231 0.5397 0.0721  -0.0111 0.0089  42  ARG D NE  
4453  C CZ  . ARG D 42  ? 0.6881 0.9557 0.5435 0.0825  0.0050  0.0262  42  ARG D CZ  
4454  N NH1 . ARG D 42  ? 0.6826 0.9659 0.5190 0.0931  0.0045  0.0286  42  ARG D NH1 
4455  N NH2 . ARG D 42  ? 0.6027 0.8872 0.4842 0.0810  0.0194  0.0447  42  ARG D NH2 
4456  N N   . LEU D 43  ? 0.4241 0.6808 0.3434 0.0092  -0.0321 0.0269  43  LEU D N   
4457  C CA  . LEU D 43  ? 0.4023 0.6783 0.3382 0.0108  -0.0223 0.0360  43  LEU D CA  
4458  C C   . LEU D 43  ? 0.3697 0.6522 0.2970 0.0238  -0.0170 0.0427  43  LEU D C   
4459  O O   . LEU D 43  ? 0.4194 0.7024 0.3244 0.0331  -0.0222 0.0400  43  LEU D O   
4460  C CB  . LEU D 43  ? 0.3574 0.6497 0.3092 0.0043  -0.0298 0.0389  43  LEU D CB  
4461  C CG  . LEU D 43  ? 0.3708 0.6737 0.3417 -0.0076 -0.0290 0.0429  43  LEU D CG  
4462  C CD1 . LEU D 43  ? 0.3699 0.6980 0.3635 -0.0131 -0.0363 0.0502  43  LEU D CD1 
4463  C CD2 . LEU D 43  ? 0.3378 0.6474 0.3138 -0.0018 -0.0144 0.0437  43  LEU D CD2 
4464  N N   . ILE D 44  ? 0.3901 0.6782 0.3356 0.0257  -0.0089 0.0526  44  ILE D N   
4465  C CA  . ILE D 44  ? 0.4029 0.7010 0.3522 0.0343  -0.0039 0.0686  44  ILE D CA  
4466  C C   . ILE D 44  ? 0.3810 0.6838 0.3569 0.0334  -0.0078 0.0778  44  ILE D C   
4467  O O   . ILE D 44  ? 0.3880 0.6822 0.3802 0.0304  -0.0105 0.0703  44  ILE D O   
4468  C CB  . ILE D 44  ? 0.3774 0.6727 0.3341 0.0361  0.0042  0.0763  44  ILE D CB  
4469  C CG1 . ILE D 44  ? 0.3997 0.6896 0.3304 0.0416  0.0070  0.0652  44  ILE D CG1 
4470  C CG2 . ILE D 44  ? 0.3539 0.6682 0.3271 0.0421  0.0095  0.1025  44  ILE D CG2 
4471  C CD1 . ILE D 44  ? 0.3796 0.6680 0.3223 0.0429  0.0142  0.0711  44  ILE D CD1 
4472  N N   . PHE D 45  ? 0.3767 0.6928 0.3546 0.0390  -0.0099 0.0931  45  PHE D N   
4473  C CA  . PHE D 45  ? 0.3980 0.7139 0.4060 0.0394  -0.0173 0.1039  45  PHE D CA  
4474  C C   . PHE D 45  ? 0.3814 0.7077 0.4052 0.0419  -0.0159 0.1338  45  PHE D C   
4475  O O   . PHE D 45  ? 0.3926 0.7397 0.3970 0.0485  -0.0105 0.1487  45  PHE D O   
4476  C CB  . PHE D 45  ? 0.3825 0.7072 0.3893 0.0419  -0.0253 0.0992  45  PHE D CB  
4477  C CG  . PHE D 45  ? 0.3612 0.6836 0.3999 0.0459  -0.0355 0.1090  45  PHE D CG  
4478  C CD1 . PHE D 45  ? 0.3828 0.6884 0.4450 0.0483  -0.0416 0.0983  45  PHE D CD1 
4479  C CD2 . PHE D 45  ? 0.3812 0.7154 0.4241 0.0500  -0.0421 0.1276  45  PHE D CD2 
4480  C CE1 . PHE D 45  ? 0.4040 0.7007 0.4961 0.0558  -0.0565 0.1034  45  PHE D CE1 
4481  C CE2 . PHE D 45  ? 0.3925 0.7202 0.4685 0.0542  -0.0553 0.1374  45  PHE D CE2 
4482  C CZ  . PHE D 45  ? 0.3934 0.7001 0.4953 0.0576  -0.0637 0.1239  45  PHE D CZ  
4483  N N   . ALA D 46  ? 0.4253 0.7389 0.4847 0.0375  -0.0223 0.1442  46  ALA D N   
4484  C CA  . ALA D 46  ? 0.3900 0.7155 0.4805 0.0354  -0.0244 0.1809  46  ALA D CA  
4485  C C   . ALA D 46  ? 0.3934 0.7500 0.4640 0.0402  -0.0056 0.1999  46  ALA D C   
4486  O O   . ALA D 46  ? 0.3730 0.7593 0.4485 0.0448  0.0002  0.2335  46  ALA D O   
4487  C CB  . ALA D 46  ? 0.3981 0.7298 0.5048 0.0378  -0.0353 0.2005  46  ALA D CB  
4488  N N   . GLY D 47  ? 0.4093 0.7619 0.4574 0.0417  0.0040  0.1799  47  GLY D N   
4489  C CA  . GLY D 47  ? 0.4007 0.7822 0.4297 0.0518  0.0214  0.1925  47  GLY D CA  
4490  C C   . GLY D 47  ? 0.4598 0.8551 0.4340 0.0680  0.0287  0.1779  47  GLY D C   
4491  O O   . GLY D 47  ? 0.4626 0.8817 0.4125 0.0836  0.0423  0.1824  47  GLY D O   
4492  N N   . LYS D 48  ? 0.4156 0.7962 0.3707 0.0669  0.0176  0.1586  48  LYS D N   
4493  C CA  . LYS D 48  ? 0.4984 0.8853 0.4049 0.0810  0.0153  0.1426  48  LYS D CA  
4494  C C   . LYS D 48  ? 0.4603 0.8168 0.3501 0.0749  0.0049  0.1061  48  LYS D C   
4495  O O   . LYS D 48  ? 0.4343 0.7734 0.3460 0.0602  -0.0036 0.0961  48  LYS D O   
4496  C CB  . LYS D 48  ? 0.4840 0.8793 0.3895 0.0821  0.0053  0.1531  48  LYS D CB  
4497  C CG  . LYS D 48  ? 0.5379 0.9352 0.3941 0.0962  -0.0045 0.1339  48  LYS D CG  
4498  C CD  . LYS D 48  ? 0.5845 1.0174 0.4075 0.1187  0.0032  0.1558  48  LYS D CD  
4499  C CE  . LYS D 48  ? 0.6227 1.0666 0.4570 0.1161  -0.0067 0.1767  48  LYS D CE  
4500  N NZ  . LYS D 48  ? 0.6597 1.1309 0.4690 0.1358  0.0009  0.1934  48  LYS D NZ  
4501  N N   . GLN D 49  ? 0.4646 0.8172 0.3168 0.0882  0.0038  0.0877  49  GLN D N   
4502  C CA  . GLN D 49  ? 0.5054 0.8277 0.3477 0.0802  -0.0114 0.0583  49  GLN D CA  
4503  C C   . GLN D 49  ? 0.4954 0.8125 0.3296 0.0766  -0.0305 0.0491  49  GLN D C   
4504  O O   . GLN D 49  ? 0.5066 0.8380 0.3157 0.0912  -0.0354 0.0532  49  GLN D O   
4505  C CB  . GLN D 49  ? 0.5609 0.8734 0.3687 0.0972  -0.0137 0.0396  49  GLN D CB  
4506  C CG  . GLN D 49  ? 0.6411 0.9181 0.4443 0.0871  -0.0356 0.0131  49  GLN D CG  
4507  C CD  . GLN D 49  ? 0.8159 1.0744 0.5925 0.1036  -0.0415 -0.0069 49  GLN D CD  
4508  O OE1 . GLN D 49  ? 0.8249 1.1026 0.5850 0.1254  -0.0254 -0.0021 49  GLN D OE1 
4509  N NE2 . GLN D 49  ? 0.8359 1.0593 0.6131 0.0939  -0.0661 -0.0270 49  GLN D NE2 
4510  N N   . LEU D 50  ? 0.4773 0.7791 0.3349 0.0579  -0.0410 0.0398  50  LEU D N   
4511  C CA  . LEU D 50  ? 0.5276 0.8301 0.3923 0.0508  -0.0593 0.0358  50  LEU D CA  
4512  C C   . LEU D 50  ? 0.5902 0.8703 0.4360 0.0504  -0.0845 0.0146  50  LEU D C   
4513  O O   . LEU D 50  ? 0.5883 0.8492 0.4409 0.0415  -0.0886 0.0056  50  LEU D O   
4514  C CB  . LEU D 50  ? 0.4578 0.7671 0.3652 0.0334  -0.0550 0.0429  50  LEU D CB  
4515  C CG  . LEU D 50  ? 0.4399 0.7596 0.3675 0.0354  -0.0373 0.0578  50  LEU D CG  
4516  C CD1 . LEU D 50  ? 0.4231 0.7498 0.3841 0.0267  -0.0358 0.0583  50  LEU D CD1 
4517  C CD2 . LEU D 50  ? 0.4213 0.7556 0.3431 0.0468  -0.0369 0.0739  50  LEU D CD2 
4518  N N   . GLU D 51  ? 0.6027 0.8825 0.4283 0.0590  -0.1056 0.0076  51  GLU D N   
4519  C CA  . GLU D 51  ? 0.6867 0.9385 0.4963 0.0597  -0.1394 -0.0148 51  GLU D CA  
4520  C C   . GLU D 51  ? 0.6532 0.9045 0.5088 0.0339  -0.1601 -0.0097 51  GLU D C   
4521  O O   . GLU D 51  ? 0.5924 0.8692 0.4737 0.0269  -0.1559 0.0054  51  GLU D O   
4522  C CB  . GLU D 51  ? 0.7938 1.0433 0.5498 0.0879  -0.1565 -0.0290 51  GLU D CB  
4523  C CG  . GLU D 51  ? 1.0462 1.3035 0.7546 0.1183  -0.1363 -0.0333 51  GLU D CG  
4524  C CD  . GLU D 51  ? 1.3173 1.5466 1.0207 0.1209  -0.1381 -0.0515 51  GLU D CD  
4525  O OE1 . GLU D 51  ? 1.2892 1.4818 1.0013 0.1104  -0.1701 -0.0711 51  GLU D OE1 
4526  O OE2 . GLU D 51  ? 1.1188 1.3629 0.8167 0.1314  -0.1097 -0.0430 51  GLU D OE2 
4527  N N   . ASP D 52  ? 0.6293 0.8534 0.4987 0.0209  -0.1848 -0.0202 52  ASP D N   
4528  C CA  . ASP D 52  ? 0.6231 0.8559 0.5493 -0.0078 -0.1990 -0.0054 52  ASP D CA  
4529  C C   . ASP D 52  ? 0.5837 0.8321 0.5267 -0.0115 -0.2214 -0.0007 52  ASP D C   
4530  O O   . ASP D 52  ? 0.5339 0.8151 0.5269 -0.0287 -0.2149 0.0207  52  ASP D O   
4531  C CB  . ASP D 52  ? 0.6747 0.8717 0.6147 -0.0214 -0.2300 -0.0140 52  ASP D CB  
4532  C CG  . ASP D 52  ? 0.6620 0.8477 0.5980 -0.0227 -0.2089 -0.0131 52  ASP D CG  
4533  O OD1 . ASP D 52  ? 0.6389 0.8503 0.5776 -0.0215 -0.1710 -0.0004 52  ASP D OD1 
4534  O OD2 . ASP D 52  ? 0.7495 0.8963 0.6810 -0.0245 -0.2355 -0.0263 52  ASP D OD2 
4535  N N   . GLY D 53  ? 0.5933 0.8217 0.4944 0.0073  -0.2487 -0.0206 53  GLY D N   
4536  C CA  . GLY D 53  ? 0.5905 0.8281 0.5054 0.0043  -0.2777 -0.0186 53  GLY D CA  
4537  C C   . GLY D 53  ? 0.5612 0.8379 0.4787 0.0120  -0.2537 -0.0016 53  GLY D C   
4538  O O   . GLY D 53  ? 0.5705 0.8617 0.5112 0.0064  -0.2751 0.0051  53  GLY D O   
4539  N N   . ARG D 54  ? 0.5344 0.8269 0.4335 0.0240  -0.2139 0.0067  54  ARG D N   
4540  C CA  . ARG D 54  ? 0.5299 0.8537 0.4367 0.0309  -0.1949 0.0245  54  ARG D CA  
4541  C C   . ARG D 54  ? 0.5062 0.8574 0.4728 0.0134  -0.1756 0.0429  54  ARG D C   
4542  O O   . ARG D 54  ? 0.4834 0.8349 0.4796 -0.0027 -0.1714 0.0449  54  ARG D O   
4543  C CB  . ARG D 54  ? 0.5697 0.8972 0.4354 0.0516  -0.1669 0.0287  54  ARG D CB  
4544  C CG  . ARG D 54  ? 0.5959 0.9114 0.3967 0.0774  -0.1801 0.0145  54  ARG D CG  
4545  C CD  . ARG D 54  ? 0.7032 1.0313 0.4903 0.0872  -0.2018 0.0190  54  ARG D CD  
4546  N NE  . ARG D 54  ? 0.7540 1.0709 0.4740 0.1155  -0.2133 0.0049  54  ARG D NE  
4547  C CZ  . ARG D 54  ? 0.8019 1.1123 0.5012 0.1244  -0.2344 0.0021  54  ARG D CZ  
4548  N NH1 . ARG D 54  ? 0.7444 1.0681 0.4804 0.1108  -0.2539 0.0129  54  ARG D NH1 
4549  N NH2 . ARG D 54  ? 0.9033 1.1981 0.5457 0.1492  -0.2351 -0.0112 54  ARG D NH2 
4550  N N   . THR D 55  ? 0.4779 0.8543 0.4616 0.0192  -0.1661 0.0569  55  THR D N   
4551  C CA  . THR D 55  ? 0.4551 0.8605 0.4895 0.0121  -0.1488 0.0706  55  THR D CA  
4552  C C   . THR D 55  ? 0.3970 0.8031 0.4255 0.0231  -0.1198 0.0756  55  THR D C   
4553  O O   . THR D 55  ? 0.4359 0.8282 0.4306 0.0343  -0.1141 0.0767  55  THR D O   
4554  C CB  . THR D 55  ? 0.4091 0.8417 0.4771 0.0125  -0.1649 0.0811  55  THR D CB  
4555  O OG1 . THR D 55  ? 0.4206 0.8514 0.4651 0.0293  -0.1640 0.0862  55  THR D OG1 
4556  C CG2 . THR D 55  ? 0.4396 0.8681 0.5168 0.0007  -0.2019 0.0769  55  THR D CG2 
4557  N N   . LEU D 56  ? 0.3826 0.8080 0.4469 0.0215  -0.1039 0.0803  56  LEU D N   
4558  C CA  . LEU D 56  ? 0.4162 0.8378 0.4818 0.0333  -0.0849 0.0822  56  LEU D CA  
4559  C C   . LEU D 56  ? 0.4268 0.8479 0.4915 0.0455  -0.0921 0.0922  56  LEU D C   
4560  O O   . LEU D 56  ? 0.4011 0.8067 0.4543 0.0523  -0.0849 0.0983  56  LEU D O   
4561  C CB  . LEU D 56  ? 0.3687 0.8144 0.4690 0.0367  -0.0720 0.0813  56  LEU D CB  
4562  C CG  . LEU D 56  ? 0.4003 0.8505 0.5012 0.0262  -0.0608 0.0775  56  LEU D CG  
4563  C CD1 . LEU D 56  ? 0.3393 0.8261 0.4702 0.0346  -0.0465 0.0798  56  LEU D CD1 
4564  C CD2 . LEU D 56  ? 0.3559 0.7727 0.4244 0.0258  -0.0511 0.0697  56  LEU D CD2 
4565  N N   . SER D 57  ? 0.3781 0.8174 0.4598 0.0469  -0.1083 0.0978  57  SER D N   
4566  C CA  . SER D 57  ? 0.4069 0.8470 0.4898 0.0582  -0.1177 0.1106  57  SER D CA  
4567  C C   . SER D 57  ? 0.4196 0.8444 0.4570 0.0614  -0.1225 0.1182  57  SER D C   
4568  O O   . SER D 57  ? 0.4288 0.8514 0.4636 0.0700  -0.1221 0.1355  57  SER D O   
4569  C CB  . SER D 57  ? 0.4411 0.9062 0.5526 0.0592  -0.1362 0.1150  57  SER D CB  
4570  O OG  . SER D 57  ? 0.4712 0.9352 0.5618 0.0506  -0.1561 0.1116  57  SER D OG  
4571  N N   . ASP D 58  ? 0.4333 0.8499 0.4359 0.0567  -0.1290 0.1071  58  ASP D N   
4572  C CA  . ASP D 58  ? 0.4653 0.8738 0.4170 0.0671  -0.1303 0.1117  58  ASP D CA  
4573  C C   . ASP D 58  ? 0.4635 0.8665 0.4090 0.0710  -0.1067 0.1239  58  ASP D C   
4574  O O   . ASP D 58  ? 0.4719 0.8829 0.3955 0.0818  -0.1028 0.1437  58  ASP D O   
4575  C CB  . ASP D 58  ? 0.4776 0.8722 0.3920 0.0663  -0.1429 0.0905  58  ASP D CB  
4576  C CG  . ASP D 58  ? 0.4976 0.8938 0.4154 0.0626  -0.1760 0.0806  58  ASP D CG  
4577  O OD1 . ASP D 58  ? 0.5115 0.9222 0.4366 0.0681  -0.1902 0.0919  58  ASP D OD1 
4578  O OD2 . ASP D 58  ? 0.5175 0.8982 0.4332 0.0535  -0.1913 0.0625  58  ASP D OD2 
4579  N N   . TYR D 59  ? 0.4127 0.8061 0.3808 0.0626  -0.0921 0.1161  59  TYR D N   
4580  C CA  . TYR D 59  ? 0.4242 0.8106 0.3951 0.0639  -0.0747 0.1275  59  TYR D CA  
4581  C C   . TYR D 59  ? 0.4292 0.8131 0.4427 0.0644  -0.0748 0.1414  59  TYR D C   
4582  O O   . TYR D 59  ? 0.4179 0.7914 0.4455 0.0629  -0.0665 0.1500  59  TYR D O   
4583  C CB  . TYR D 59  ? 0.4067 0.7794 0.3736 0.0564  -0.0632 0.1098  59  TYR D CB  
4584  C CG  . TYR D 59  ? 0.4772 0.8444 0.4034 0.0584  -0.0664 0.0954  59  TYR D CG  
4585  C CD1 . TYR D 59  ? 0.4633 0.8344 0.3536 0.0709  -0.0590 0.1023  59  TYR D CD1 
4586  C CD2 . TYR D 59  ? 0.4578 0.8175 0.3848 0.0494  -0.0786 0.0760  59  TYR D CD2 
4587  C CE1 . TYR D 59  ? 0.4871 0.8498 0.3362 0.0793  -0.0654 0.0837  59  TYR D CE1 
4588  C CE2 . TYR D 59  ? 0.4796 0.8252 0.3717 0.0526  -0.0891 0.0600  59  TYR D CE2 
4589  C CZ  . TYR D 59  ? 0.4964 0.8411 0.3465 0.0699  -0.0830 0.0604  59  TYR D CZ  
4590  O OH  . TYR D 59  ? 0.5441 0.8721 0.3554 0.0797  -0.0961 0.0394  59  TYR D OH  
4591  N N   . ASN D 60  ? 0.4471 0.8386 0.4843 0.0677  -0.0879 0.1430  60  ASN D N   
4592  C CA  . ASN D 60  ? 0.4389 0.8234 0.5176 0.0729  -0.0938 0.1507  60  ASN D CA  
4593  C C   . ASN D 60  ? 0.4233 0.7930 0.5206 0.0726  -0.0858 0.1320  60  ASN D C   
4594  O O   . ASN D 60  ? 0.4193 0.7703 0.5404 0.0767  -0.0906 0.1371  60  ASN D O   
4595  C CB  . ASN D 60  ? 0.4241 0.8039 0.5107 0.0752  -0.0986 0.1831  60  ASN D CB  
4596  C CG  . ASN D 60  ? 0.5521 0.9231 0.6822 0.0824  -0.1163 0.1935  60  ASN D CG  
4597  O OD1 . ASN D 60  ? 0.5013 0.8755 0.6497 0.0897  -0.1237 0.1752  60  ASN D OD1 
4598  N ND2 . ASN D 60  ? 0.6255 0.9885 0.7756 0.0814  -0.1244 0.2260  60  ASN D ND2 
4599  N N   . ILE D 61  ? 0.4281 0.8055 0.5149 0.0681  -0.0768 0.1114  61  ILE D N   
4600  C CA  . ILE D 61  ? 0.3960 0.7670 0.4937 0.0712  -0.0685 0.0934  61  ILE D CA  
4601  C C   . ILE D 61  ? 0.4387 0.8258 0.5652 0.0856  -0.0740 0.0842  61  ILE D C   
4602  O O   . ILE D 61  ? 0.3967 0.8121 0.5310 0.0849  -0.0748 0.0837  61  ILE D O   
4603  C CB  . ILE D 61  ? 0.3550 0.7320 0.4311 0.0602  -0.0565 0.0820  61  ILE D CB  
4604  C CG1 . ILE D 61  ? 0.3887 0.7482 0.4380 0.0522  -0.0508 0.0876  61  ILE D CG1 
4605  C CG2 . ILE D 61  ? 0.3577 0.7392 0.4425 0.0655  -0.0472 0.0663  61  ILE D CG2 
4606  C CD1 . ILE D 61  ? 0.4109 0.7718 0.4373 0.0423  -0.0456 0.0781  61  ILE D CD1 
4607  N N   . GLN D 62  ? 0.4364 0.8059 0.5821 0.1006  -0.0810 0.0773  62  GLN D N   
4608  C CA  . GLN D 62  ? 0.4390 0.8229 0.6106 0.1223  -0.0878 0.0659  62  GLN D CA  
4609  C C   . GLN D 62  ? 0.4534 0.8390 0.6212 0.1390  -0.0794 0.0413  62  GLN D C   
4610  O O   . GLN D 62  ? 0.4023 0.7780 0.5483 0.1303  -0.0690 0.0352  62  GLN D O   
4611  C CB  . GLN D 62  ? 0.4417 0.8016 0.6391 0.1332  -0.1103 0.0756  62  GLN D CB  
4612  C CG  . GLN D 62  ? 0.5137 0.8789 0.7109 0.1203  -0.1181 0.1033  62  GLN D CG  
4613  C CD  . GLN D 62  ? 0.6368 0.9824 0.8652 0.1305  -0.1420 0.1187  62  GLN D CD  
4614  O OE1 . GLN D 62  ? 0.7072 1.0344 0.9617 0.1503  -0.1562 0.1042  62  GLN D OE1 
4615  N NE2 . GLN D 62  ? 0.6144 0.9638 0.8384 0.1196  -0.1486 0.1482  62  GLN D NE2 
4616  N N   . LYS D 63  ? 0.4355 0.8360 0.6220 0.1667  -0.0841 0.0263  63  LYS D N   
4617  C CA  . LYS D 63  ? 0.4753 0.8840 0.6501 0.1900  -0.0755 0.0012  63  LYS D CA  
4618  C C   . LYS D 63  ? 0.4597 0.8168 0.6202 0.1916  -0.0880 -0.0117 63  LYS D C   
4619  O O   . LYS D 63  ? 0.4278 0.7419 0.6041 0.1881  -0.1110 -0.0056 63  LYS D O   
4620  C CB  . LYS D 63  ? 0.5008 0.9339 0.6955 0.2282  -0.0805 -0.0158 63  LYS D CB  
4621  C CG  . LYS D 63  ? 0.5786 0.9664 0.7945 0.2479  -0.1116 -0.0253 63  LYS D CG  
4622  C CD  . LYS D 63  ? 0.6064 1.0179 0.8362 0.2937  -0.1165 -0.0499 63  LYS D CD  
4623  C CE  . LYS D 63  ? 0.7449 1.1063 1.0030 0.3127  -0.1538 -0.0575 63  LYS D CE  
4624  N NZ  . LYS D 63  ? 0.8121 1.1072 1.0631 0.3235  -0.1819 -0.0789 63  LYS D NZ  
4625  N N   . GLU D 64  ? 0.4353 0.7996 0.5691 0.1945  -0.0740 -0.0252 64  GLU D N   
4626  C CA  . GLU D 64  ? 0.4939 0.8149 0.6115 0.1974  -0.0858 -0.0403 64  GLU D CA  
4627  C C   . GLU D 64  ? 0.4470 0.7352 0.5678 0.1644  -0.0914 -0.0188 64  GLU D C   
4628  O O   . GLU D 64  ? 0.4475 0.6970 0.5677 0.1628  -0.1067 -0.0251 64  GLU D O   
4629  C CB  . GLU D 64  ? 0.5291 0.8148 0.6579 0.2318  -0.1151 -0.0669 64  GLU D CB  
4630  C CG  . GLU D 64  ? 0.6267 0.9547 0.7444 0.2719  -0.1044 -0.0909 64  GLU D CG  
4631  C CD  . GLU D 64  ? 0.7525 1.0468 0.8789 0.3140  -0.1358 -0.1229 64  GLU D CD  
4632  O OE1 . GLU D 64  ? 0.8178 1.0553 0.9712 0.3068  -0.1693 -0.1198 64  GLU D OE1 
4633  O OE2 . GLU D 64  ? 0.7906 1.1187 0.8996 0.3560  -0.1278 -0.1489 64  GLU D OE2 
4634  N N   . SER D 65  ? 0.4235 0.7302 0.5467 0.1398  -0.0795 0.0063  65  SER D N   
4635  C CA  . SER D 65  ? 0.4136 0.7030 0.5304 0.1139  -0.0770 0.0252  65  SER D CA  
4636  C C   . SER D 65  ? 0.4125 0.7030 0.5031 0.1077  -0.0634 0.0151  65  SER D C   
4637  O O   . SER D 65  ? 0.4149 0.7310 0.4897 0.1166  -0.0501 0.0022  65  SER D O   
4638  C CB  . SER D 65  ? 0.3952 0.7073 0.5083 0.0962  -0.0673 0.0474  65  SER D CB  
4639  O OG  . SER D 65  ? 0.4223 0.7315 0.5578 0.1001  -0.0814 0.0616  65  SER D OG  
4640  N N   . THR D 66  ? 0.3809 0.6476 0.4701 0.0929  -0.0666 0.0247  66  THR D N   
4641  C CA  . THR D 66  ? 0.3796 0.6430 0.4469 0.0857  -0.0567 0.0178  66  THR D CA  
4642  C C   . THR D 66  ? 0.3698 0.6427 0.4268 0.0646  -0.0433 0.0366  66  THR D C   
4643  O O   . THR D 66  ? 0.3780 0.6438 0.4473 0.0564  -0.0473 0.0558  66  THR D O   
4644  C CB  . THR D 66  ? 0.4334 0.6599 0.5111 0.0905  -0.0762 0.0097  66  THR D CB  
4645  O OG1 . THR D 66  ? 0.4700 0.6855 0.5469 0.1169  -0.0914 -0.0165 66  THR D OG1 
4646  C CG2 . THR D 66  ? 0.4106 0.6324 0.4687 0.0807  -0.0680 0.0069  66  THR D CG2 
4647  N N   . LEU D 67  ? 0.3522 0.6424 0.3875 0.0580  -0.0288 0.0325  67  LEU D N   
4648  C CA  . LEU D 67  ? 0.3568 0.6493 0.3777 0.0429  -0.0203 0.0427  67  LEU D CA  
4649  C C   . LEU D 67  ? 0.3766 0.6546 0.3866 0.0386  -0.0173 0.0376  67  LEU D C   
4650  O O   . LEU D 67  ? 0.3863 0.6583 0.3933 0.0459  -0.0199 0.0252  67  LEU D O   
4651  C CB  . LEU D 67  ? 0.3283 0.6432 0.3394 0.0365  -0.0141 0.0428  67  LEU D CB  
4652  C CG  . LEU D 67  ? 0.3610 0.6915 0.3796 0.0367  -0.0190 0.0502  67  LEU D CG  
4653  C CD1 . LEU D 67  ? 0.3821 0.7166 0.4220 0.0500  -0.0256 0.0499  67  LEU D CD1 
4654  C CD2 . LEU D 67  ? 0.3361 0.6878 0.3548 0.0286  -0.0177 0.0495  67  LEU D CD2 
4655  N N   . HIS D 68  ? 0.3449 0.6188 0.3464 0.0299  -0.0127 0.0461  68  HIS D N   
4656  C CA  . HIS D 68  ? 0.3496 0.6115 0.3424 0.0256  -0.0102 0.0428  68  HIS D CA  
4657  C C   . HIS D 68  ? 0.3617 0.6282 0.3346 0.0183  -0.0044 0.0401  68  HIS D C   
4658  O O   . HIS D 68  ? 0.3729 0.6440 0.3374 0.0170  -0.0040 0.0437  68  HIS D O   
4659  C CB  . HIS D 68  ? 0.3387 0.5936 0.3451 0.0245  -0.0116 0.0565  68  HIS D CB  
4660  C CG  . HIS D 68  ? 0.3508 0.5943 0.3868 0.0276  -0.0246 0.0625  68  HIS D CG  
4661  N ND1 . HIS D 68  ? 0.3613 0.6091 0.4172 0.0300  -0.0308 0.0754  68  HIS D ND1 
4662  C CD2 . HIS D 68  ? 0.3569 0.5807 0.4085 0.0285  -0.0378 0.0576  68  HIS D CD2 
4663  C CE1 . HIS D 68  ? 0.3545 0.5832 0.4406 0.0315  -0.0488 0.0783  68  HIS D CE1 
4664  N NE2 . HIS D 68  ? 0.3838 0.5967 0.4672 0.0309  -0.0545 0.0662  68  HIS D NE2 
4665  N N   . LEU D 69  ? 0.3548 0.6181 0.3198 0.0148  -0.0032 0.0340  69  LEU D N   
4666  C CA  . LEU D 69  ? 0.3425 0.6052 0.2962 0.0055  -0.0031 0.0345  69  LEU D CA  
4667  C C   . LEU D 69  ? 0.3616 0.6063 0.3080 0.0037  -0.0039 0.0332  69  LEU D C   
4668  O O   . LEU D 69  ? 0.3491 0.5891 0.2956 0.0056  -0.0040 0.0312  69  LEU D O   
4669  C CB  . LEU D 69  ? 0.3695 0.6509 0.3256 0.0014  -0.0009 0.0369  69  LEU D CB  
4670  C CG  . LEU D 69  ? 0.4330 0.7140 0.3874 -0.0119 -0.0044 0.0444  69  LEU D CG  
4671  C CD1 . LEU D 69  ? 0.4322 0.7033 0.3891 -0.0201 -0.0158 0.0450  69  LEU D CD1 
4672  C CD2 . LEU D 69  ? 0.4335 0.7469 0.3966 -0.0139 0.0020  0.0552  69  LEU D CD2 
4673  N N   . VAL D 70  ? 0.3645 0.5992 0.3028 0.0030  -0.0067 0.0324  70  VAL D N   
4674  C CA  . VAL D 70  ? 0.4337 0.6523 0.3667 0.0030  -0.0089 0.0306  70  VAL D CA  
4675  C C   . VAL D 70  ? 0.4470 0.6524 0.3715 -0.0033 -0.0195 0.0271  70  VAL D C   
4676  O O   . VAL D 70  ? 0.4022 0.6083 0.3236 -0.0048 -0.0270 0.0243  70  VAL D O   
4677  C CB  . VAL D 70  ? 0.4204 0.6394 0.3562 0.0142  -0.0040 0.0328  70  VAL D CB  
4678  C CG1 . VAL D 70  ? 0.3793 0.6061 0.3350 0.0155  -0.0009 0.0408  70  VAL D CG1 
4679  C CG2 . VAL D 70  ? 0.3895 0.6168 0.3133 0.0242  -0.0025 0.0317  70  VAL D CG2 
4680  N N   . LEU D 71  ? 0.3950 0.5853 0.3185 -0.0073 -0.0245 0.0279  71  LEU D N   
4681  C CA  . LEU D 71  ? 0.4029 0.5729 0.3245 -0.0138 -0.0405 0.0261  71  LEU D CA  
4682  C C   . LEU D 71  ? 0.4789 0.6310 0.3869 0.0025  -0.0474 0.0116  71  LEU D C   
4683  O O   . LEU D 71  ? 0.4715 0.6342 0.3743 0.0177  -0.0352 0.0087  71  LEU D O   
4684  C CB  . LEU D 71  ? 0.4054 0.5660 0.3321 -0.0232 -0.0448 0.0355  71  LEU D CB  
4685  C CG  . LEU D 71  ? 0.3915 0.5770 0.3236 -0.0325 -0.0359 0.0499  71  LEU D CG  
4686  C CD1 . LEU D 71  ? 0.3792 0.5595 0.3097 -0.0382 -0.0391 0.0611  71  LEU D CD1 
4687  C CD2 . LEU D 71  ? 0.3968 0.5986 0.3425 -0.0449 -0.0407 0.0606  71  LEU D CD2 
4688  N N   . ARG D 72  ? 0.4606 0.5877 0.3647 0.0010  -0.0690 0.0034  72  ARG D N   
4689  C CA  . ARG D 72  ? 0.5054 0.6107 0.3913 0.0226  -0.0798 -0.0155 72  ARG D CA  
4690  C C   . ARG D 72  ? 0.5241 0.6083 0.4151 0.0253  -0.0863 -0.0162 72  ARG D C   
4691  O O   . ARG D 72  ? 0.5560 0.6347 0.4343 0.0491  -0.0852 -0.0296 72  ARG D O   
4692  C CB  . ARG D 72  ? 0.5086 0.5888 0.3855 0.0246  -0.1080 -0.0302 72  ARG D CB  
4693  C CG  . ARG D 72  ? 0.5457 0.6476 0.4168 0.0239  -0.1039 -0.0297 72  ARG D CG  
4694  C CD  . ARG D 72  ? 0.5718 0.6473 0.4334 0.0272  -0.1372 -0.0464 72  ARG D CD  
4695  N NE  . ARG D 72  ? 0.6040 0.7031 0.4690 0.0201  -0.1343 -0.0399 72  ARG D NE  
4696  C CZ  . ARG D 72  ? 0.6786 0.7979 0.5177 0.0398  -0.1223 -0.0468 72  ARG D CZ  
4697  N NH1 . ARG D 72  ? 0.6626 0.7873 0.4704 0.0690  -0.1100 -0.0584 72  ARG D NH1 
4698  N NH2 . ARG D 72  ? 0.6373 0.7764 0.4846 0.0311  -0.1223 -0.0386 72  ARG D NH2 
4699  N N   . LEU D 73  ? 0.4997 0.5771 0.4089 0.0037  -0.0918 -0.0002 73  LEU D N   
4700  C CA  . LEU D 73  ? 0.5311 0.5902 0.4464 0.0047  -0.0982 0.0030  73  LEU D CA  
4701  C C   . LEU D 73  ? 0.5089 0.5882 0.4227 0.0183  -0.0768 0.0033  73  LEU D C   
4702  O O   . LEU D 73  ? 0.4671 0.5739 0.3842 0.0144  -0.0584 0.0117  73  LEU D O   
4703  C CB  . LEU D 73  ? 0.5369 0.5966 0.4694 -0.0211 -0.1037 0.0268  73  LEU D CB  
4704  C CG  . LEU D 73  ? 0.5407 0.5710 0.4899 -0.0372 -0.1339 0.0355  73  LEU D CG  
4705  C CD1 . LEU D 73  ? 0.5401 0.5872 0.5064 -0.0606 -0.1313 0.0679  73  LEU D CD1 
4706  C CD2 . LEU D 73  ? 0.5984 0.5854 0.5455 -0.0226 -0.1578 0.0192  73  LEU D CD2 
4707  N N   . ARG D 74  ? 0.4973 0.5620 0.4108 0.0349  -0.0827 -0.0051 74  ARG D N   
4708  C CA  . ARG D 74  ? 0.5201 0.6072 0.4420 0.0472  -0.0656 -0.0009 74  ARG D CA  
4709  C C   . ARG D 74  ? 0.5089 0.5739 0.4385 0.0561  -0.0791 -0.0039 74  ARG D C   
4710  O O   . ARG D 74  ? 0.4892 0.5522 0.4152 0.0822  -0.0806 -0.0174 74  ARG D O   
4711  C CB  . ARG D 74  ? 0.5452 0.6607 0.4607 0.0704  -0.0486 -0.0074 74  ARG D CB  
4712  C CG  . ARG D 74  ? 0.5496 0.6970 0.4876 0.0738  -0.0310 0.0077  74  ARG D CG  
4713  C CD  . ARG D 74  ? 0.5700 0.7555 0.5095 0.0963  -0.0123 0.0114  74  ARG D CD  
4714  N NE  . ARG D 74  ? 0.7175 0.9049 0.6385 0.1283  -0.0130 -0.0044 74  ARG D NE  
4715  C CZ  . ARG D 74  ? 0.7378 0.9251 0.6271 0.1467  -0.0143 -0.0202 74  ARG D CZ  
4716  N NH1 . ARG D 74  ? 0.7686 0.9532 0.6450 0.1328  -0.0156 -0.0203 74  ARG D NH1 
4717  N NH2 . ARG D 74  ? 0.7438 0.9365 0.6127 0.1834  -0.0150 -0.0373 74  ARG D NH2 
4718  N N   . GLY D 75  ? 0.4564 0.5074 0.3951 0.0371  -0.0889 0.0096  75  GLY D N   
4719  C CA  . GLY D 75  ? 0.4776 0.5025 0.4248 0.0423  -0.1065 0.0096  75  GLY D CA  
4720  C C   . GLY D 75  ? 0.4660 0.5072 0.4272 0.0606  -0.0979 0.0091  75  GLY D C   
4721  O O   . GLY D 75  ? 0.4367 0.5071 0.4084 0.0568  -0.0824 0.0191  75  GLY D O   
4722  N N   . ALA E 28  ? 0.8437 0.5929 0.9251 -0.0916 -0.0794 0.1595  28  ALA E N   
4723  C CA  . ALA E 28  ? 0.8376 0.5926 0.9085 -0.0768 -0.0935 0.1633  28  ALA E CA  
4724  C C   . ALA E 28  ? 0.8118 0.5986 0.8936 -0.0695 -0.0957 0.1420  28  ALA E C   
4725  O O   . ALA E 28  ? 0.7907 0.5888 0.8928 -0.0716 -0.0902 0.1240  28  ALA E O   
4726  C CB  . ALA E 28  ? 0.8169 0.5455 0.9018 -0.0659 -0.1054 0.1712  28  ALA E CB  
4727  N N   . ARG E 29  ? 0.7507 0.5515 0.8184 -0.0611 -0.1039 0.1443  29  ARG E N   
4728  C CA  . ARG E 29  ? 0.6818 0.5111 0.7567 -0.0551 -0.1048 0.1271  29  ARG E CA  
4729  C C   . ARG E 29  ? 0.5916 0.4222 0.6941 -0.0439 -0.1109 0.1144  29  ARG E C   
4730  O O   . ARG E 29  ? 0.5689 0.3837 0.6803 -0.0354 -0.1205 0.1211  29  ARG E O   
4731  C CB  . ARG E 29  ? 0.6795 0.5211 0.7332 -0.0508 -0.1116 0.1337  29  ARG E CB  
4732  C CG  . ARG E 29  ? 0.6461 0.5151 0.6997 -0.0502 -0.1078 0.1196  29  ARG E CG  
4733  C CD  . ARG E 29  ? 0.7225 0.6020 0.7532 -0.0498 -0.1121 0.1255  29  ARG E CD  
4734  N NE  . ARG E 29  ? 0.7696 0.6445 0.7740 -0.0599 -0.1055 0.1356  29  ARG E NE  
4735  C CZ  . ARG E 29  ? 0.7632 0.6245 0.7448 -0.0605 -0.1111 0.1521  29  ARG E CZ  
4736  N NH1 . ARG E 29  ? 0.7860 0.6344 0.7693 -0.0512 -0.1248 0.1616  29  ARG E NH1 
4737  N NH2 . ARG E 29  ? 0.7882 0.6495 0.7441 -0.0700 -0.1029 0.1592  29  ARG E NH2 
4738  N N   . SER E 30  ? 0.5714 0.4214 0.6869 -0.0430 -0.1055 0.0959  30  SER E N   
4739  C CA  . SER E 30  ? 0.5045 0.3585 0.6439 -0.0324 -0.1095 0.0823  30  SER E CA  
4740  C C   . SER E 30  ? 0.4983 0.3606 0.6390 -0.0211 -0.1190 0.0850  30  SER E C   
4741  O O   . SER E 30  ? 0.4600 0.3329 0.5835 -0.0221 -0.1212 0.0918  30  SER E O   
4742  C CB  . SER E 30  ? 0.4548 0.3299 0.6011 -0.0334 -0.1017 0.0634  30  SER E CB  
4743  O OG  . SER E 30  ? 0.4814 0.3777 0.6144 -0.0322 -0.1003 0.0622  30  SER E OG  
4744  N N   . PRO E 31  ? 0.4719 0.3304 0.6350 -0.0102 -0.1250 0.0787  31  PRO E N   
4745  C CA  . PRO E 31  ? 0.4449 0.3133 0.6138 0.0004  -0.1344 0.0806  31  PRO E CA  
4746  C C   . PRO E 31  ? 0.4654 0.3618 0.6293 0.0002  -0.1300 0.0722  31  PRO E C   
4747  O O   . PRO E 31  ? 0.4347 0.3397 0.5919 0.0025  -0.1367 0.0785  31  PRO E O   
4748  C CB  . PRO E 31  ? 0.4638 0.3260 0.6623 0.0116  -0.1383 0.0707  31  PRO E CB  
4749  C CG  . PRO E 31  ? 0.5026 0.3409 0.7063 0.0067  -0.1350 0.0711  31  PRO E CG  
4750  C CD  . PRO E 31  ? 0.4486 0.2927 0.6345 -0.0070 -0.1242 0.0694  31  PRO E CD  
4751  N N   . TRP E 32  ? 0.4153 0.3254 0.5810 -0.0030 -0.1194 0.0586  32  TRP E N   
4752  C CA  . TRP E 32  ? 0.3950 0.3287 0.5566 -0.0027 -0.1144 0.0520  32  TRP E CA  
4753  C C   . TRP E 32  ? 0.4334 0.3714 0.5712 -0.0110 -0.1133 0.0608  32  TRP E C   
4754  O O   . TRP E 32  ? 0.3676 0.3193 0.5022 -0.0100 -0.1146 0.0611  32  TRP E O   
4755  C CB  . TRP E 32  ? 0.4035 0.3492 0.5702 -0.0024 -0.1041 0.0366  32  TRP E CB  
4756  C CG  . TRP E 32  ? 0.4347 0.3727 0.5949 -0.0094 -0.0988 0.0328  32  TRP E CG  
4757  C CD1 . TRP E 32  ? 0.4312 0.3763 0.5755 -0.0171 -0.0926 0.0322  32  TRP E CD1 
4758  C CD2 . TRP E 32  ? 0.4236 0.3469 0.5969 -0.0088 -0.0996 0.0272  32  TRP E CD2 
4759  N NE1 . TRP E 32  ? 0.4605 0.3977 0.6083 -0.0217 -0.0900 0.0265  32  TRP E NE1 
4760  C CE2 . TRP E 32  ? 0.4784 0.4015 0.6438 -0.0174 -0.0940 0.0232  32  TRP E CE2 
4761  C CE3 . TRP E 32  ? 0.4709 0.3807 0.6643 -0.0017 -0.1048 0.0244  32  TRP E CE3 
4762  C CZ2 . TRP E 32  ? 0.5095 0.4199 0.6870 -0.0203 -0.0933 0.0159  32  TRP E CZ2 
4763  C CZ3 . TRP E 32  ? 0.4809 0.3756 0.6851 -0.0041 -0.1039 0.0176  32  TRP E CZ3 
4764  C CH2 . TRP E 32  ? 0.4493 0.3446 0.6457 -0.0140 -0.0981 0.0133  32  TRP E CH2 
4765  N N   . ASP E 33  ? 0.4328 0.3593 0.5556 -0.0196 -0.1104 0.0673  33  ASP E N   
4766  C CA  . ASP E 33  ? 0.4430 0.3727 0.5432 -0.0271 -0.1090 0.0755  33  ASP E CA  
4767  C C   . ASP E 33  ? 0.4561 0.3790 0.5466 -0.0250 -0.1198 0.0884  33  ASP E C   
4768  O O   . ASP E 33  ? 0.4293 0.3623 0.5065 -0.0268 -0.1215 0.0904  33  ASP E O   
4769  C CB  . ASP E 33  ? 0.4373 0.3582 0.5269 -0.0370 -0.1017 0.0781  33  ASP E CB  
4770  C CG  . ASP E 33  ? 0.4436 0.3772 0.5385 -0.0394 -0.0924 0.0644  33  ASP E CG  
4771  O OD1 . ASP E 33  ? 0.4277 0.3756 0.5290 -0.0337 -0.0908 0.0549  33  ASP E OD1 
4772  O OD2 . ASP E 33  ? 0.4362 0.3657 0.5293 -0.0469 -0.0867 0.0633  33  ASP E OD2 
4773  N N   . GLN E 34  ? 0.4496 0.3550 0.5466 -0.0202 -0.1281 0.0966  34  GLN E N   
4774  C CA  . GLN E 34  ? 0.4650 0.3636 0.5516 -0.0163 -0.1406 0.1095  34  GLN E CA  
4775  C C   . GLN E 34  ? 0.5115 0.4292 0.6099 -0.0085 -0.1484 0.1029  34  GLN E C   
4776  O O   . GLN E 34  ? 0.4892 0.4132 0.5735 -0.0088 -0.1557 0.1080  34  GLN E O   
4777  C CB  . GLN E 34  ? 0.5429 0.4173 0.6371 -0.0109 -0.1486 0.1198  34  GLN E CB  
4778  C CG  . GLN E 34  ? 0.5569 0.4214 0.6349 -0.0062 -0.1630 0.1361  34  GLN E CG  
4779  C CD  . GLN E 34  ? 0.6166 0.4769 0.6592 -0.0166 -0.1591 0.1477  34  GLN E CD  
4780  O OE1 . GLN E 34  ? 0.6363 0.4836 0.6676 -0.0262 -0.1486 0.1532  34  GLN E OE1 
4781  N NE2 . GLN E 34  ? 0.6398 0.5131 0.6663 -0.0151 -0.1668 0.1496  34  GLN E NE2 
4782  N N   . ALA E 35  ? 0.4331 0.3617 0.5575 -0.0023 -0.1457 0.0902  35  ALA E N   
4783  C CA  . ALA E 35  ? 0.4381 0.3869 0.5782 0.0035  -0.1500 0.0824  35  ALA E CA  
4784  C C   . ALA E 35  ? 0.4689 0.4335 0.5956 -0.0037 -0.1443 0.0787  35  ALA E C   
4785  O O   . ALA E 35  ? 0.4504 0.4269 0.5799 -0.0020 -0.1516 0.0778  35  ALA E O   
4786  C CB  . ALA E 35  ? 0.4239 0.3818 0.5917 0.0097  -0.1437 0.0690  35  ALA E CB  
4787  N N   . LEU E 36  ? 0.4486 0.4141 0.5633 -0.0113 -0.1318 0.0753  36  LEU E N   
4788  C CA  . LEU E 36  ? 0.4196 0.3976 0.5221 -0.0174 -0.1264 0.0719  36  LEU E CA  
4789  C C   . LEU E 36  ? 0.4585 0.4326 0.5386 -0.0215 -0.1338 0.0807  36  LEU E C   
4790  O O   . LEU E 36  ? 0.4904 0.4758 0.5678 -0.0228 -0.1371 0.0775  36  LEU E O   
4791  C CB  . LEU E 36  ? 0.3968 0.3751 0.4906 -0.0233 -0.1131 0.0673  36  LEU E CB  
4792  C CG  . LEU E 36  ? 0.4072 0.3971 0.4922 -0.0279 -0.1066 0.0628  36  LEU E CG  
4793  C CD1 . LEU E 36  ? 0.4016 0.4049 0.5038 -0.0244 -0.1021 0.0545  36  LEU E CD1 
4794  C CD2 . LEU E 36  ? 0.4064 0.3938 0.4780 -0.0335 -0.0973 0.0617  36  LEU E CD2 
4795  N N   . ARG E 37  ? 0.4733 0.4310 0.5365 -0.0242 -0.1357 0.0912  37  ARG E N   
4796  C CA  . ARG E 37  ? 0.4919 0.4444 0.5289 -0.0280 -0.1417 0.1009  37  ARG E CA  
4797  C C   . ARG E 37  ? 0.5819 0.5371 0.6210 -0.0207 -0.1584 0.1049  37  ARG E C   
4798  O O   . ARG E 37  ? 0.5512 0.5138 0.5746 -0.0225 -0.1644 0.1051  37  ARG E O   
4799  C CB  . ARG E 37  ? 0.5435 0.4760 0.5651 -0.0324 -0.1382 0.1125  37  ARG E CB  
4800  C CG  . ARG E 37  ? 0.6213 0.5500 0.6127 -0.0411 -0.1334 0.1196  37  ARG E CG  
4801  C CD  . ARG E 37  ? 0.6452 0.5551 0.6290 -0.0471 -0.1257 0.1294  37  ARG E CD  
4802  N NE  . ARG E 37  ? 0.6827 0.5815 0.6356 -0.0516 -0.1276 0.1439  37  ARG E NE  
4803  C CZ  . ARG E 37  ? 0.6963 0.5993 0.6275 -0.0608 -0.1173 0.1445  37  ARG E CZ  
4804  N NH1 . ARG E 37  ? 0.6619 0.5794 0.6006 -0.0658 -0.1057 0.1315  37  ARG E NH1 
4805  N NH2 . ARG E 37  ? 0.6771 0.5702 0.5776 -0.0642 -0.1189 0.1582  37  ARG E NH2 
4806  N N   . ASP E 38  ? 0.5126 0.4628 0.5722 -0.0117 -0.1668 0.1069  38  ASP E N   
4807  C CA  . ASP E 38  ? 0.5691 0.5238 0.6351 -0.0031 -0.1844 0.1097  38  ASP E CA  
4808  C C   . ASP E 38  ? 0.5302 0.5090 0.6116 -0.0027 -0.1866 0.0966  38  ASP E C   
4809  O O   . ASP E 38  ? 0.5454 0.5321 0.6201 -0.0007 -0.1997 0.0972  38  ASP E O   
4810  C CB  . ASP E 38  ? 0.5046 0.4512 0.5959 0.0076  -0.1919 0.1118  38  ASP E CB  
4811  C CG  . ASP E 38  ? 0.5920 0.5114 0.6695 0.0082  -0.1933 0.1267  38  ASP E CG  
4812  O OD1 . ASP E 38  ? 0.6498 0.5571 0.6953 0.0009  -0.1911 0.1382  38  ASP E OD1 
4813  O OD2 . ASP E 38  ? 0.6335 0.5433 0.7334 0.0158  -0.1958 0.1265  38  ASP E OD2 
4814  N N   . ARG E 39  ? 0.5084 0.4987 0.6108 -0.0047 -0.1742 0.0846  39  ARG E N   
4815  C CA  . ARG E 39  ? 0.5273 0.5386 0.6463 -0.0060 -0.1735 0.0728  39  ARG E CA  
4816  C C   . ARG E 39  ? 0.5071 0.5224 0.6026 -0.0139 -0.1732 0.0716  39  ARG E C   
4817  O O   . ARG E 39  ? 0.4856 0.5142 0.5875 -0.0139 -0.1820 0.0655  39  ARG E O   
4818  C CB  . ARG E 39  ? 0.4797 0.4987 0.6187 -0.0076 -0.1576 0.0630  39  ARG E CB  
4819  C CG  . ARG E 39  ? 0.4389 0.4762 0.5945 -0.0111 -0.1515 0.0521  39  ARG E CG  
4820  C CD  . ARG E 39  ? 0.5249 0.5784 0.7098 -0.0057 -0.1624 0.0459  39  ARG E CD  
4821  N NE  . ARG E 39  ? 0.4983 0.5680 0.7023 -0.0109 -0.1535 0.0355  39  ARG E NE  
4822  C CZ  . ARG E 39  ? 0.5601 0.6365 0.7596 -0.0175 -0.1555 0.0312  39  ARG E CZ  
4823  N NH1 . ARG E 39  ? 0.4987 0.5694 0.6735 -0.0193 -0.1668 0.0352  39  ARG E NH1 
4824  N NH2 . ARG E 39  ? 0.5461 0.6347 0.7661 -0.0226 -0.1456 0.0225  39  ARG E NH2 
4825  N N   . PHE E 40  ? 0.5375 0.5427 0.6082 -0.0208 -0.1630 0.0756  40  PHE E N   
4826  C CA  . PHE E 40  ? 0.5374 0.5457 0.5850 -0.0278 -0.1616 0.0736  40  PHE E CA  
4827  C C   . PHE E 40  ? 0.5279 0.5337 0.5542 -0.0258 -0.1774 0.0804  40  PHE E C   
4828  O O   . PHE E 40  ? 0.4993 0.5152 0.5178 -0.0283 -0.1831 0.0737  40  PHE E O   
4829  C CB  . PHE E 40  ? 0.4935 0.4923 0.5215 -0.0345 -0.1474 0.0766  40  PHE E CB  
4830  C CG  . PHE E 40  ? 0.5112 0.5132 0.5162 -0.0411 -0.1444 0.0734  40  PHE E CG  
4831  C CD1 . PHE E 40  ? 0.5103 0.5235 0.5241 -0.0441 -0.1396 0.0617  40  PHE E CD1 
4832  C CD2 . PHE E 40  ? 0.5112 0.5041 0.4861 -0.0445 -0.1449 0.0821  40  PHE E CD2 
4833  C CE1 . PHE E 40  ? 0.4935 0.5092 0.4878 -0.0494 -0.1367 0.0568  40  PHE E CE1 
4834  C CE2 . PHE E 40  ? 0.5388 0.5360 0.4926 -0.0502 -0.1408 0.0773  40  PHE E CE2 
4835  C CZ  . PHE E 40  ? 0.5040 0.5129 0.4685 -0.0523 -0.1372 0.0638  40  PHE E CZ  
4836  N N   . ASP E 41  ? 0.5278 0.5192 0.5428 -0.0213 -0.1847 0.0937  41  ASP E N   
4837  C CA  . ASP E 41  ? 0.5683 0.5551 0.5572 -0.0186 -0.1997 0.1028  41  ASP E CA  
4838  C C   . ASP E 41  ? 0.5850 0.5875 0.5903 -0.0115 -0.2180 0.0959  41  ASP E C   
4839  O O   . ASP E 41  ? 0.5628 0.5682 0.5458 -0.0100 -0.2316 0.0982  41  ASP E O   
4840  C CB  . ASP E 41  ? 0.6012 0.5664 0.5768 -0.0143 -0.2042 0.1205  41  ASP E CB  
4841  C CG  . ASP E 41  ? 0.7484 0.6980 0.6986 -0.0232 -0.1889 0.1292  41  ASP E CG  
4842  O OD1 . ASP E 41  ? 0.7464 0.7032 0.6840 -0.0317 -0.1772 0.1222  41  ASP E OD1 
4843  O OD2 . ASP E 41  ? 0.8029 0.7325 0.7452 -0.0217 -0.1893 0.1436  41  ASP E OD2 
4844  N N   . ALA E 42  ? 0.5436 0.5576 0.5876 -0.0070 -0.2187 0.0868  42  ALA E N   
4845  C CA  . ALA E 42  ? 0.5450 0.5773 0.6132 -0.0007 -0.2347 0.0780  42  ALA E CA  
4846  C C   . ALA E 42  ? 0.4974 0.5492 0.5822 -0.0077 -0.2293 0.0610  42  ALA E C   
4847  O O   . ALA E 42  ? 0.4570 0.5266 0.5656 -0.0045 -0.2416 0.0513  42  ALA E O   
4848  C CB  . ALA E 42  ? 0.5592 0.5937 0.6636 0.0088  -0.2385 0.0778  42  ALA E CB  
4849  N N   . ALA E 43  ? 0.5033 0.5523 0.5781 -0.0172 -0.2117 0.0568  43  ALA E N   
4850  C CA  . ALA E 43  ? 0.4491 0.5125 0.5420 -0.0238 -0.2046 0.0419  43  ALA E CA  
4851  C C   . ALA E 43  ? 0.5056 0.5772 0.5824 -0.0272 -0.2158 0.0343  43  ALA E C   
4852  O O   . ALA E 43  ? 0.4908 0.5549 0.5329 -0.0264 -0.2237 0.0413  43  ALA E O   
4853  C CB  . ALA E 43  ? 0.4684 0.5241 0.5556 -0.0310 -0.1831 0.0408  43  ALA E CB  
4854  N N   . LEU E 44  ? 0.4954 0.5827 0.5984 -0.0312 -0.2164 0.0194  44  LEU E N   
4855  C CA  . LEU E 44  ? 0.4553 0.5506 0.5471 -0.0365 -0.2234 0.0078  44  LEU E CA  
4856  C C   . LEU E 44  ? 0.4370 0.5240 0.5174 -0.0452 -0.2045 0.0036  44  LEU E C   
4857  O O   . LEU E 44  ? 0.4258 0.5109 0.5271 -0.0484 -0.1889 0.0020  44  LEU E O   
4858  C CB  . LEU E 44  ? 0.4634 0.5793 0.5930 -0.0375 -0.2335 -0.0079 44  LEU E CB  
4859  C CG  . LEU E 44  ? 0.4826 0.6120 0.6282 -0.0282 -0.2557 -0.0080 44  LEU E CG  
4860  C CD1 . LEU E 44  ? 0.4558 0.6086 0.6455 -0.0315 -0.2625 -0.0263 44  LEU E CD1 
4861  C CD2 . LEU E 44  ? 0.5271 0.6527 0.6317 -0.0236 -0.2739 -0.0025 44  LEU E CD2 
4862  N N   . LEU E 45  ? 0.4659 0.5477 0.5120 -0.0481 -0.2056 0.0025  45  LEU E N   
4863  C CA  . LEU E 45  ? 0.4616 0.5352 0.4953 -0.0548 -0.1885 -0.0013 45  LEU E CA  
4864  C C   . LEU E 45  ? 0.4673 0.5478 0.4915 -0.0596 -0.1940 -0.0169 45  LEU E C   
4865  O O   . LEU E 45  ? 0.5133 0.5896 0.5028 -0.0608 -0.1941 -0.0168 45  LEU E O   
4866  C CB  . LEU E 45  ? 0.4688 0.5282 0.4702 -0.0541 -0.1796 0.0125  45  LEU E CB  
4867  C CG  . LEU E 45  ? 0.4659 0.5169 0.4753 -0.0496 -0.1745 0.0266  45  LEU E CG  
4868  C CD1 . LEU E 45  ? 0.5056 0.5431 0.4844 -0.0505 -0.1664 0.0388  45  LEU E CD1 
4869  C CD2 . LEU E 45  ? 0.4157 0.4674 0.4551 -0.0510 -0.1610 0.0231  45  LEU E CD2 
4870  N N   . PRO E 46  ? 0.4397 0.5310 0.4949 -0.0632 -0.1974 -0.0317 46  PRO E N   
4871  C CA  . PRO E 46  ? 0.4380 0.5359 0.4863 -0.0678 -0.2042 -0.0491 46  PRO E CA  
4872  C C   . PRO E 46  ? 0.4588 0.5461 0.4911 -0.0728 -0.1884 -0.0544 46  PRO E C   
4873  O O   . PRO E 46  ? 0.5163 0.6064 0.5284 -0.0750 -0.1934 -0.0663 46  PRO E O   
4874  C CB  . PRO E 46  ? 0.4702 0.5804 0.5635 -0.0717 -0.2084 -0.0629 46  PRO E CB  
4875  C CG  . PRO E 46  ? 0.4550 0.5601 0.5752 -0.0714 -0.1939 -0.0528 46  PRO E CG  
4876  C CD  . PRO E 46  ? 0.4240 0.5219 0.5226 -0.0639 -0.1940 -0.0342 46  PRO E CD  
4877  N N   . ALA E 47  ? 0.4647 0.5409 0.5047 -0.0738 -0.1704 -0.0468 47  ALA E N   
4878  C CA  . ALA E 47  ? 0.4804 0.5471 0.5080 -0.0770 -0.1562 -0.0517 47  ALA E CA  
4879  C C   . ALA E 47  ? 0.4648 0.5232 0.4626 -0.0741 -0.1473 -0.0381 47  ALA E C   
4880  O O   . ALA E 47  ? 0.4712 0.5215 0.4689 -0.0749 -0.1327 -0.0369 47  ALA E O   
4881  C CB  . ALA E 47  ? 0.4700 0.5301 0.5288 -0.0801 -0.1426 -0.0548 47  ALA E CB  
4882  N N   . LEU E 48  ? 0.4923 0.5525 0.4663 -0.0708 -0.1565 -0.0277 48  LEU E N   
4883  C CA  . LEU E 48  ? 0.5139 0.5660 0.4614 -0.0696 -0.1477 -0.0145 48  LEU E CA  
4884  C C   . LEU E 48  ? 0.5564 0.6070 0.4814 -0.0729 -0.1380 -0.0228 48  LEU E C   
4885  O O   . LEU E 48  ? 0.5484 0.5931 0.4696 -0.0735 -0.1237 -0.0181 48  LEU E O   
4886  C CB  . LEU E 48  ? 0.5261 0.5780 0.4507 -0.0660 -0.1599 -0.0018 48  LEU E CB  
4887  C CG  . LEU E 48  ? 0.5774 0.6198 0.4741 -0.0664 -0.1505 0.0125  48  LEU E CG  
4888  C CD1 . LEU E 48  ? 0.5735 0.6084 0.4892 -0.0662 -0.1368 0.0206  48  LEU E CD1 
4889  C CD2 . LEU E 48  ? 0.6277 0.6672 0.5024 -0.0626 -0.1638 0.0260  48  LEU E CD2 
4890  N N   . GLY E 49  ? 0.5237 0.5813 0.4345 -0.0746 -0.1459 -0.0364 49  GLY E N   
4891  C CA  . GLY E 49  ? 0.5940 0.6519 0.4860 -0.0774 -0.1365 -0.0477 49  GLY E CA  
4892  C C   . GLY E 49  ? 0.6094 0.6674 0.5269 -0.0796 -0.1322 -0.0660 49  GLY E C   
4893  O O   . GLY E 49  ? 0.5704 0.6278 0.5195 -0.0801 -0.1360 -0.0690 49  GLY E O   
4894  N N   . PRO E 50  ? 0.6154 0.6735 0.5206 -0.0812 -0.1236 -0.0790 50  PRO E N   
4895  C CA  . PRO E 50  ? 0.5942 0.6496 0.5237 -0.0830 -0.1202 -0.0974 50  PRO E CA  
4896  C C   . PRO E 50  ? 0.5716 0.6339 0.5128 -0.0854 -0.1362 -0.1111 50  PRO E C   
4897  O O   . PRO E 50  ? 0.6657 0.7375 0.5824 -0.0855 -0.1486 -0.1165 50  PRO E O   
4898  C CB  . PRO E 50  ? 0.6115 0.6685 0.5194 -0.0832 -0.1104 -0.1099 50  PRO E CB  
4899  C CG  . PRO E 50  ? 0.6349 0.6935 0.5148 -0.0821 -0.1032 -0.0942 50  PRO E CG  
4900  C CD  . PRO E 50  ? 0.6452 0.7057 0.5150 -0.0815 -0.1159 -0.0781 50  PRO E CD  
4901  N N   . VAL E 51  ? 0.5570 0.6147 0.5355 -0.0876 -0.1358 -0.1166 51  VAL E N   
4902  C CA  . VAL E 51  ? 0.5885 0.6534 0.5877 -0.0913 -0.1497 -0.1312 51  VAL E CA  
4903  C C   . VAL E 51  ? 0.5821 0.6373 0.6130 -0.0953 -0.1415 -0.1460 51  VAL E C   
4904  O O   . VAL E 51  ? 0.5319 0.5741 0.5705 -0.0938 -0.1262 -0.1406 51  VAL E O   
4905  C CB  . VAL E 51  ? 0.5311 0.6014 0.5508 -0.0908 -0.1589 -0.1190 51  VAL E CB  
4906  C CG1 . VAL E 51  ? 0.5355 0.6137 0.5257 -0.0861 -0.1698 -0.1055 51  VAL E CG1 
4907  C CG2 . VAL E 51  ? 0.4907 0.5499 0.5353 -0.0903 -0.1446 -0.1047 51  VAL E CG2 
4908  N N   . PRO E 52  ? 0.5589 0.6195 0.6096 -0.1004 -0.1520 -0.1649 52  PRO E N   
4909  C CA  . PRO E 52  ? 0.5410 0.5895 0.6283 -0.1054 -0.1439 -0.1768 52  PRO E CA  
4910  C C   . PRO E 52  ? 0.5291 0.5671 0.6448 -0.1060 -0.1330 -0.1589 52  PRO E C   
4911  O O   . PRO E 52  ? 0.5526 0.5979 0.6719 -0.1046 -0.1369 -0.1439 52  PRO E O   
4912  C CB  . PRO E 52  ? 0.5842 0.6446 0.6901 -0.1116 -0.1600 -0.1981 52  PRO E CB  
4913  C CG  . PRO E 52  ? 0.5897 0.6667 0.6573 -0.1082 -0.1754 -0.2038 52  PRO E CG  
4914  C CD  . PRO E 52  ? 0.5726 0.6503 0.6124 -0.1016 -0.1720 -0.1778 52  PRO E CD  
4915  N N   . HIS E 53  ? 0.5711 0.5914 0.7072 -0.1075 -0.1194 -0.1608 53  HIS E N   
4916  C CA  . HIS E 53  ? 0.5911 0.5994 0.7447 -0.1062 -0.1066 -0.1413 53  HIS E CA  
4917  C C   . HIS E 53  ? 0.5677 0.5832 0.7495 -0.1113 -0.1105 -0.1355 53  HIS E C   
4918  O O   . HIS E 53  ? 0.5286 0.5419 0.7148 -0.1088 -0.1032 -0.1168 53  HIS E O   
4919  C CB  . HIS E 53  ? 0.5435 0.5298 0.7143 -0.1067 -0.0929 -0.1447 53  HIS E CB  
4920  C CG  . HIS E 53  ? 0.6061 0.5858 0.8101 -0.1155 -0.0945 -0.1624 53  HIS E CG  
4921  N ND1 . HIS E 53  ? 0.6614 0.6386 0.8992 -0.1228 -0.0919 -0.1579 53  HIS E ND1 
4922  C CD2 . HIS E 53  ? 0.6300 0.6048 0.8404 -0.1189 -0.0977 -0.1857 53  HIS E CD2 
4923  C CE1 . HIS E 53  ? 0.7019 0.6726 0.9669 -0.1310 -0.0935 -0.1772 53  HIS E CE1 
4924  N NE2 . HIS E 53  ? 0.7737 0.7424 1.0226 -0.1285 -0.0976 -0.1948 53  HIS E NE2 
4925  N N   . ASP E 54  ? 0.5657 0.5916 0.7681 -0.1183 -0.1219 -0.1527 54  ASP E N   
4926  C CA  . ASP E 54  ? 0.6024 0.6382 0.8370 -0.1236 -0.1253 -0.1496 54  ASP E CA  
4927  C C   . ASP E 54  ? 0.5432 0.5969 0.7637 -0.1182 -0.1358 -0.1377 54  ASP E C   
4928  O O   . ASP E 54  ? 0.5555 0.6161 0.8000 -0.1199 -0.1345 -0.1295 54  ASP E O   
4929  C CB  . ASP E 54  ? 0.6970 0.7414 0.9615 -0.1330 -0.1359 -0.1737 54  ASP E CB  
4930  C CG  . ASP E 54  ? 0.7208 0.7773 0.9603 -0.1313 -0.1529 -0.1930 54  ASP E CG  
4931  O OD1 . ASP E 54  ? 0.7450 0.7900 0.9678 -0.1301 -0.1486 -0.2032 54  ASP E OD1 
4932  O OD2 . ASP E 54  ? 0.7209 0.7986 0.9565 -0.1303 -0.1707 -0.1981 54  ASP E OD2 
4933  N N   . GLN E 55  ? 0.5368 0.5972 0.7194 -0.1116 -0.1451 -0.1362 55  GLN E N   
4934  C CA  . GLN E 55  ? 0.4971 0.5714 0.6645 -0.1059 -0.1562 -0.1244 55  GLN E CA  
4935  C C   . GLN E 55  ? 0.4914 0.5571 0.6411 -0.0993 -0.1448 -0.1017 55  GLN E C   
4936  O O   . GLN E 55  ? 0.4927 0.5665 0.6335 -0.0944 -0.1519 -0.0903 55  GLN E O   
4937  C CB  . GLN E 55  ? 0.5050 0.5903 0.6395 -0.1028 -0.1729 -0.1339 55  GLN E CB  
4938  C CG  . GLN E 55  ? 0.5410 0.6358 0.6905 -0.1090 -0.1854 -0.1595 55  GLN E CG  
4939  C CD  . GLN E 55  ? 0.5688 0.6756 0.6820 -0.1052 -0.2028 -0.1688 55  GLN E CD  
4940  O OE1 . GLN E 55  ? 0.6317 0.7373 0.7064 -0.0987 -0.2032 -0.1552 55  GLN E OE1 
4941  N NE2 . GLN E 55  ? 0.6364 0.7540 0.7600 -0.1098 -0.2162 -0.1928 55  GLN E NE2 
4942  N N   . PHE E 56  ? 0.4703 0.5195 0.6167 -0.0987 -0.1282 -0.0956 56  PHE E N   
4943  C CA  . PHE E 56  ? 0.4682 0.5106 0.6027 -0.0929 -0.1179 -0.0761 56  PHE E CA  
4944  C C   . PHE E 56  ? 0.4666 0.5146 0.6252 -0.0929 -0.1166 -0.0660 56  PHE E C   
4945  O O   . PHE E 56  ? 0.4620 0.5129 0.6525 -0.0985 -0.1153 -0.0721 56  PHE E O   
4946  C CB  . PHE E 56  ? 0.4242 0.4493 0.5587 -0.0921 -0.1016 -0.0726 56  PHE E CB  
4947  C CG  . PHE E 56  ? 0.4656 0.4859 0.5739 -0.0894 -0.0997 -0.0784 56  PHE E CG  
4948  C CD1 . PHE E 56  ? 0.4252 0.4529 0.5027 -0.0856 -0.1051 -0.0741 56  PHE E CD1 
4949  C CD2 . PHE E 56  ? 0.4781 0.4861 0.5941 -0.0908 -0.0919 -0.0885 56  PHE E CD2 
4950  C CE1 . PHE E 56  ? 0.4711 0.4962 0.5253 -0.0837 -0.1010 -0.0800 56  PHE E CE1 
4951  C CE2 . PHE E 56  ? 0.5034 0.5086 0.5974 -0.0876 -0.0891 -0.0956 56  PHE E CE2 
4952  C CZ  . PHE E 56  ? 0.4645 0.4796 0.5280 -0.0844 -0.0931 -0.0918 56  PHE E CZ  
4953  N N   . HIS E 57  ? 0.4131 0.4627 0.5576 -0.0868 -0.1161 -0.0512 57  HIS E N   
4954  C CA  . HIS E 57  ? 0.4346 0.4889 0.6000 -0.0854 -0.1126 -0.0418 57  HIS E CA  
4955  C C   . HIS E 57  ? 0.4319 0.4729 0.6009 -0.0845 -0.0945 -0.0320 57  HIS E C   
4956  O O   . HIS E 57  ? 0.4175 0.4501 0.5637 -0.0797 -0.0888 -0.0238 57  HIS E O   
4957  C CB  . HIS E 57  ? 0.4205 0.4821 0.5712 -0.0789 -0.1217 -0.0322 57  HIS E CB  
4958  C CG  . HIS E 57  ? 0.4427 0.5099 0.6154 -0.0765 -0.1180 -0.0245 57  HIS E CG  
4959  N ND1 . HIS E 57  ? 0.4040 0.4849 0.6088 -0.0790 -0.1237 -0.0311 57  HIS E ND1 
4960  C CD2 . HIS E 57  ? 0.4195 0.4818 0.5881 -0.0717 -0.1088 -0.0124 57  HIS E CD2 
4961  C CE1 . HIS E 57  ? 0.3906 0.4747 0.6098 -0.0758 -0.1168 -0.0232 57  HIS E CE1 
4962  N NE2 . HIS E 57  ? 0.4100 0.4825 0.6065 -0.0712 -0.1082 -0.0120 57  HIS E NE2 
4963  N N   . VAL E 58  ? 0.3799 0.4194 0.5773 -0.0891 -0.0856 -0.0327 58  VAL E N   
4964  C CA  . VAL E 58  ? 0.4855 0.5123 0.6850 -0.0878 -0.0687 -0.0219 58  VAL E CA  
4965  C C   . VAL E 58  ? 0.4868 0.5222 0.7113 -0.0894 -0.0627 -0.0171 58  VAL E C   
4966  O O   . VAL E 58  ? 0.4707 0.5148 0.7241 -0.0963 -0.0645 -0.0255 58  VAL E O   
4967  C CB  . VAL E 58  ? 0.5273 0.5382 0.7341 -0.0925 -0.0594 -0.0265 58  VAL E CB  
4968  C CG1 . VAL E 58  ? 0.4701 0.4656 0.6666 -0.0878 -0.0446 -0.0130 58  VAL E CG1 
4969  C CG2 . VAL E 58  ? 0.5185 0.5257 0.7095 -0.0926 -0.0672 -0.0377 58  VAL E CG2 
4970  N N   . GLU E 59  ? 0.4405 0.4744 0.6555 -0.0834 -0.0548 -0.0049 59  GLU E N   
4971  C CA  . GLU E 59  ? 0.4414 0.4859 0.6792 -0.0842 -0.0488 -0.0018 59  GLU E CA  
4972  C C   . GLU E 59  ? 0.4611 0.4947 0.7059 -0.0868 -0.0297 0.0060  59  GLU E C   
4973  O O   . GLU E 59  ? 0.4548 0.4734 0.6774 -0.0827 -0.0223 0.0141  59  GLU E O   
4974  C CB  . GLU E 59  ? 0.4387 0.4905 0.6642 -0.0758 -0.0525 0.0049  59  GLU E CB  
4975  C CG  . GLU E 59  ? 0.4482 0.5043 0.6575 -0.0721 -0.0694 0.0019  59  GLU E CG  
4976  C CD  . GLU E 59  ? 0.4082 0.4701 0.6107 -0.0647 -0.0745 0.0076  59  GLU E CD  
4977  O OE1 . GLU E 59  ? 0.4068 0.4653 0.6042 -0.0605 -0.0644 0.0147  59  GLU E OE1 
4978  O OE2 . GLU E 59  ? 0.4458 0.5157 0.6486 -0.0628 -0.0895 0.0043  59  GLU E OE2 
4979  N N   . PRO E 60  ? 0.5008 0.5417 0.7758 -0.0935 -0.0212 0.0040  60  PRO E N   
4980  C CA  . PRO E 60  ? 0.4704 0.5002 0.7487 -0.0959 -0.0011 0.0140  60  PRO E CA  
4981  C C   . PRO E 60  ? 0.4238 0.4552 0.6826 -0.0870 0.0059  0.0248  60  PRO E C   
4982  O O   . PRO E 60  ? 0.4480 0.4936 0.7062 -0.0816 -0.0020 0.0225  60  PRO E O   
4983  C CB  . PRO E 60  ? 0.4792 0.5213 0.7984 -0.1063 0.0055  0.0074  60  PRO E CB  
4984  C CG  . PRO E 60  ? 0.4800 0.5450 0.8146 -0.1046 -0.0115 -0.0036 60  PRO E CG  
4985  C CD  . PRO E 60  ? 0.4564 0.5172 0.7646 -0.0989 -0.0294 -0.0073 60  PRO E CD  
4986  N N   . GLN E 61  ? 0.4683 0.4840 0.7095 -0.0846 0.0197  0.0362  61  GLN E N   
4987  C CA  . GLN E 61  ? 0.4357 0.4517 0.6526 -0.0751 0.0242  0.0449  61  GLN E CA  
4988  C C   . GLN E 61  ? 0.3982 0.4303 0.6311 -0.0753 0.0332  0.0450  61  GLN E C   
4989  O O   . GLN E 61  ? 0.4177 0.4532 0.6741 -0.0831 0.0461  0.0455  61  GLN E O   
4990  C CB  . GLN E 61  ? 0.4609 0.4570 0.6542 -0.0715 0.0357  0.0572  61  GLN E CB  
4991  C CG  . GLN E 61  ? 0.5150 0.5134 0.6834 -0.0616 0.0399  0.0646  61  GLN E CG  
4992  C CD  . GLN E 61  ? 0.5601 0.5436 0.6986 -0.0536 0.0374  0.0715  61  GLN E CD  
4993  O OE1 . GLN E 61  ? 0.5614 0.5423 0.6924 -0.0512 0.0249  0.0665  61  GLN E OE1 
4994  N NE2 . GLN E 61  ? 0.6100 0.5840 0.7305 -0.0490 0.0496  0.0830  61  GLN E NE2 
4995  N N   . VAL E 62  ? 0.4117 0.4533 0.6332 -0.0670 0.0275  0.0441  62  VAL E N   
4996  C CA  . VAL E 62  ? 0.3997 0.4561 0.6323 -0.0647 0.0365  0.0434  62  VAL E CA  
4997  C C   . VAL E 62  ? 0.3859 0.4360 0.5864 -0.0554 0.0423  0.0508  62  VAL E C   
4998  O O   . VAL E 62  ? 0.4269 0.4730 0.6068 -0.0486 0.0306  0.0502  62  VAL E O   
4999  C CB  . VAL E 62  ? 0.4200 0.4947 0.6730 -0.0624 0.0227  0.0329  62  VAL E CB  
5000  C CG1 . VAL E 62  ? 0.4026 0.4920 0.6665 -0.0582 0.0325  0.0310  62  VAL E CG1 
5001  C CG2 . VAL E 62  ? 0.3980 0.4817 0.6836 -0.0711 0.0152  0.0243  62  VAL E CG2 
5002  N N   . ALA E 63  ? 0.4097 0.4593 0.6057 -0.0555 0.0606  0.0574  63  ALA E N   
5003  C CA  . ALA E 63  ? 0.4229 0.4683 0.5872 -0.0463 0.0669  0.0636  63  ALA E CA  
5004  C C   . ALA E 63  ? 0.4204 0.4489 0.5560 -0.0414 0.0574  0.0691  63  ALA E C   
5005  O O   . ALA E 63  ? 0.4415 0.4561 0.5768 -0.0460 0.0584  0.0742  63  ALA E O   
5006  C CB  . ALA E 63  ? 0.3986 0.4602 0.5666 -0.0396 0.0622  0.0547  63  ALA E CB  
5007  N N   . SER E 64  ? 0.3999 0.4297 0.5153 -0.0327 0.0476  0.0665  64  SER E N   
5008  C CA  . SER E 64  ? 0.4555 0.4730 0.5481 -0.0280 0.0381  0.0697  64  SER E CA  
5009  C C   . SER E 64  ? 0.4351 0.4571 0.5325 -0.0274 0.0211  0.0612  64  SER E C   
5010  O O   . SER E 64  ? 0.4587 0.4785 0.5385 -0.0216 0.0131  0.0601  64  SER E O   
5011  C CB  . SER E 64  ? 0.4351 0.4500 0.4979 -0.0184 0.0419  0.0745  64  SER E CB  
5012  O OG  . SER E 64  ? 0.4932 0.5026 0.5471 -0.0187 0.0585  0.0844  64  SER E OG  
5013  N N   . ALA E 65  ? 0.4215 0.4503 0.5431 -0.0338 0.0153  0.0552  65  ALA E N   
5014  C CA  . ALA E 65  ? 0.3780 0.4110 0.5034 -0.0335 -0.0001 0.0486  65  ALA E CA  
5015  C C   . ALA E 65  ? 0.4143 0.4382 0.5341 -0.0368 -0.0082 0.0484  65  ALA E C   
5016  O O   . ALA E 65  ? 0.3869 0.4143 0.5130 -0.0393 -0.0196 0.0434  65  ALA E O   
5017  C CB  . ALA E 65  ? 0.3457 0.3914 0.4980 -0.0368 -0.0041 0.0422  65  ALA E CB  
5018  N N   . CYS E 66  ? 0.3817 0.3941 0.4877 -0.0357 -0.0031 0.0537  66  CYS E N   
5019  C CA  . CYS E 66  ? 0.3914 0.3955 0.4945 -0.0385 -0.0092 0.0519  66  CYS E CA  
5020  C C   . CYS E 66  ? 0.3873 0.3946 0.4801 -0.0363 -0.0211 0.0474  66  CYS E C   
5021  O O   . CYS E 66  ? 0.3979 0.4034 0.4922 -0.0402 -0.0276 0.0430  66  CYS E O   
5022  C CB  . CYS E 66  ? 0.4254 0.4155 0.5157 -0.0354 -0.0018 0.0587  66  CYS E CB  
5023  S SG  . CYS E 66  ? 0.3768 0.3663 0.4407 -0.0239 -0.0014 0.0638  66  CYS E SG  
5024  N N   . ALA E 67  ? 0.3703 0.3819 0.4526 -0.0308 -0.0233 0.0477  67  ALA E N   
5025  C CA  . ALA E 67  ? 0.3532 0.3673 0.4286 -0.0306 -0.0331 0.0441  67  ALA E CA  
5026  C C   . ALA E 67  ? 0.3637 0.3827 0.4503 -0.0355 -0.0410 0.0407  67  ALA E C   
5027  O O   . ALA E 67  ? 0.3582 0.3761 0.4393 -0.0383 -0.0480 0.0384  67  ALA E O   
5028  C CB  . ALA E 67  ? 0.3592 0.3769 0.4258 -0.0250 -0.0340 0.0438  67  ALA E CB  
5029  N N   . ILE E 68  ? 0.3898 0.4149 0.4917 -0.0360 -0.0402 0.0401  68  ILE E N   
5030  C CA  . ILE E 68  ? 0.3417 0.3725 0.4557 -0.0389 -0.0497 0.0370  68  ILE E CA  
5031  C C   . ILE E 68  ? 0.3306 0.3610 0.4515 -0.0450 -0.0526 0.0337  68  ILE E C   
5032  O O   . ILE E 68  ? 0.3330 0.3643 0.4497 -0.0472 -0.0626 0.0311  68  ILE E O   
5033  C CB  . ILE E 68  ? 0.3388 0.3784 0.4715 -0.0367 -0.0478 0.0359  68  ILE E CB  
5034  C CG1 . ILE E 68  ? 0.3533 0.3928 0.4785 -0.0304 -0.0451 0.0368  68  ILE E CG1 
5035  C CG2 . ILE E 68  ? 0.3411 0.3875 0.4883 -0.0381 -0.0596 0.0327  68  ILE E CG2 
5036  C CD1 . ILE E 68  ? 0.3846 0.4329 0.5266 -0.0272 -0.0389 0.0344  68  ILE E CD1 
5037  N N   . HIS E 69  ? 0.3619 0.3899 0.4918 -0.0478 -0.0436 0.0336  69  HIS E N   
5038  C CA  . HIS E 69  ? 0.3739 0.4002 0.5129 -0.0541 -0.0458 0.0285  69  HIS E CA  
5039  C C   . HIS E 69  ? 0.3986 0.4177 0.5194 -0.0546 -0.0506 0.0262  69  HIS E C   
5040  O O   . HIS E 69  ? 0.3698 0.3911 0.4922 -0.0587 -0.0586 0.0197  69  HIS E O   
5041  C CB  . HIS E 69  ? 0.3351 0.3561 0.4865 -0.0574 -0.0332 0.0304  69  HIS E CB  
5042  C CG  . HIS E 69  ? 0.3709 0.3999 0.5395 -0.0575 -0.0251 0.0326  69  HIS E CG  
5043  N ND1 . HIS E 69  ? 0.4047 0.4480 0.5928 -0.0585 -0.0314 0.0277  69  HIS E ND1 
5044  C CD2 . HIS E 69  ? 0.4195 0.4449 0.5892 -0.0567 -0.0106 0.0389  69  HIS E CD2 
5045  C CE1 . HIS E 69  ? 0.3890 0.4386 0.5914 -0.0583 -0.0203 0.0297  69  HIS E CE1 
5046  N NE2 . HIS E 69  ? 0.4121 0.4508 0.6020 -0.0577 -0.0069 0.0369  69  HIS E NE2 
5047  N N   . SER E 70  ? 0.3770 0.3891 0.4808 -0.0502 -0.0458 0.0304  70  SER E N   
5048  C CA  . SER E 70  ? 0.3558 0.3633 0.4449 -0.0501 -0.0486 0.0272  70  SER E CA  
5049  C C   . SER E 70  ? 0.3795 0.3926 0.4579 -0.0510 -0.0581 0.0253  70  SER E C   
5050  O O   . SER E 70  ? 0.3905 0.4034 0.4611 -0.0538 -0.0623 0.0200  70  SER E O   
5051  C CB  . SER E 70  ? 0.3576 0.3594 0.4342 -0.0442 -0.0424 0.0315  70  SER E CB  
5052  O OG  . SER E 70  ? 0.4033 0.3963 0.4851 -0.0430 -0.0342 0.0343  70  SER E OG  
5053  N N   . ILE E 71  ? 0.3454 0.3625 0.4218 -0.0482 -0.0608 0.0299  71  ILE E N   
5054  C CA  . ILE E 71  ? 0.3616 0.3813 0.4279 -0.0492 -0.0694 0.0306  71  ILE E CA  
5055  C C   . ILE E 71  ? 0.3776 0.4015 0.4487 -0.0529 -0.0786 0.0266  71  ILE E C   
5056  O O   . ILE E 71  ? 0.3940 0.4180 0.4509 -0.0552 -0.0846 0.0247  71  ILE E O   
5057  C CB  . ILE E 71  ? 0.3328 0.3537 0.4013 -0.0455 -0.0708 0.0358  71  ILE E CB  
5058  C CG1 . ILE E 71  ? 0.3534 0.3715 0.4131 -0.0424 -0.0645 0.0377  71  ILE E CG1 
5059  C CG2 . ILE E 71  ? 0.3761 0.3974 0.4387 -0.0466 -0.0810 0.0383  71  ILE E CG2 
5060  C CD1 . ILE E 71  ? 0.3591 0.3779 0.4233 -0.0386 -0.0651 0.0404  71  ILE E CD1 
5061  N N   . ASN E 72  ? 0.3590 0.3877 0.4500 -0.0535 -0.0798 0.0245  72  ASN E N   
5062  C CA  . ASN E 72  ? 0.4033 0.4388 0.5023 -0.0565 -0.0906 0.0190  72  ASN E CA  
5063  C C   . ASN E 72  ? 0.3993 0.4329 0.4930 -0.0613 -0.0912 0.0106  72  ASN E C   
5064  O O   . ASN E 72  ? 0.4206 0.4580 0.5052 -0.0632 -0.1015 0.0058  72  ASN E O   
5065  C CB  . ASN E 72  ? 0.3668 0.4102 0.4936 -0.0567 -0.0902 0.0170  72  ASN E CB  
5066  C CG  . ASN E 72  ? 0.3932 0.4406 0.5263 -0.0512 -0.0931 0.0225  72  ASN E CG  
5067  O OD1 . ASN E 72  ? 0.4184 0.4623 0.5362 -0.0480 -0.0994 0.0275  72  ASN E OD1 
5068  N ND2 . ASN E 72  ? 0.3999 0.4537 0.5559 -0.0503 -0.0871 0.0217  72  ASN E ND2 
5069  N N   . ALA E 73  ? 0.3791 0.4060 0.4766 -0.0626 -0.0806 0.0084  73  ALA E N   
5070  C CA  . ALA E 73  ? 0.4061 0.4294 0.4994 -0.0664 -0.0808 -0.0009 73  ALA E CA  
5071  C C   . ALA E 73  ? 0.4081 0.4300 0.4754 -0.0653 -0.0828 -0.0017 73  ALA E C   
5072  O O   . ALA E 73  ? 0.4029 0.4274 0.4612 -0.0682 -0.0888 -0.0103 73  ALA E O   
5073  C CB  . ALA E 73  ? 0.3654 0.3789 0.4693 -0.0669 -0.0690 -0.0014 73  ALA E CB  
5074  N N   . PHE E 74  ? 0.3849 0.4040 0.4405 -0.0615 -0.0776 0.0064  74  PHE E N   
5075  C CA  . PHE E 74  ? 0.4125 0.4317 0.4461 -0.0613 -0.0772 0.0067  74  PHE E CA  
5076  C C   . PHE E 74  ? 0.4307 0.4548 0.4495 -0.0634 -0.0876 0.0075  74  PHE E C   
5077  O O   . PHE E 74  ? 0.4493 0.4750 0.4503 -0.0657 -0.0889 0.0026  74  PHE E O   
5078  C CB  . PHE E 74  ? 0.3691 0.3861 0.3994 -0.0575 -0.0707 0.0149  74  PHE E CB  
5079  C CG  . PHE E 74  ? 0.3951 0.4133 0.4078 -0.0581 -0.0680 0.0155  74  PHE E CG  
5080  C CD1 . PHE E 74  ? 0.4022 0.4218 0.4020 -0.0602 -0.0727 0.0211  74  PHE E CD1 
5081  C CD2 . PHE E 74  ? 0.4000 0.4176 0.4114 -0.0562 -0.0600 0.0116  74  PHE E CD2 
5082  C CE1 . PHE E 74  ? 0.4423 0.4629 0.4274 -0.0622 -0.0681 0.0225  74  PHE E CE1 
5083  C CE2 . PHE E 74  ? 0.4137 0.4349 0.4131 -0.0575 -0.0563 0.0113  74  PHE E CE2 
5084  C CZ  . PHE E 74  ? 0.4214 0.4443 0.4077 -0.0613 -0.0593 0.0168  74  PHE E CZ  
5085  N N   . VAL E 75  ? 0.4064 0.4328 0.4308 -0.0619 -0.0948 0.0143  75  VAL E N   
5086  C CA  . VAL E 75  ? 0.4438 0.4729 0.4525 -0.0624 -0.1059 0.0174  75  VAL E CA  
5087  C C   . VAL E 75  ? 0.4732 0.5091 0.4860 -0.0642 -0.1170 0.0083  75  VAL E C   
5088  O O   . VAL E 75  ? 0.5169 0.5554 0.5100 -0.0647 -0.1267 0.0083  75  VAL E O   
5089  C CB  . VAL E 75  ? 0.4549 0.4822 0.4676 -0.0587 -0.1109 0.0283  75  VAL E CB  
5090  C CG1 . VAL E 75  ? 0.4284 0.4491 0.4351 -0.0578 -0.1009 0.0355  75  VAL E CG1 
5091  C CG2 . VAL E 75  ? 0.4895 0.5216 0.5299 -0.0562 -0.1137 0.0268  75  VAL E CG2 
5092  N N   . GLY E 76  ? 0.4438 0.4830 0.4815 -0.0655 -0.1163 0.0007  76  GLY E N   
5093  C CA  . GLY E 76  ? 0.4314 0.4781 0.4774 -0.0684 -0.1262 -0.0111 76  GLY E CA  
5094  C C   . GLY E 76  ? 0.4370 0.4933 0.5038 -0.0669 -0.1382 -0.0115 76  GLY E C   
5095  O O   . GLY E 76  ? 0.4565 0.5215 0.5229 -0.0681 -0.1516 -0.0200 76  GLY E O   
5096  N N   . GLY E 77  ? 0.4325 0.4892 0.5188 -0.0641 -0.1342 -0.0042 77  GLY E N   
5097  C CA  . GLY E 77  ? 0.4065 0.4745 0.5168 -0.0620 -0.1447 -0.0057 77  GLY E CA  
5098  C C   . GLY E 77  ? 0.4117 0.4784 0.5389 -0.0583 -0.1360 0.0026  77  GLY E C   
5099  O O   . GLY E 77  ? 0.4250 0.4819 0.5421 -0.0574 -0.1236 0.0094  77  GLY E O   
5100  N N   . PRO E 78  ? 0.4013 0.4794 0.5561 -0.0561 -0.1420 0.0005  78  PRO E N   
5101  C CA  . PRO E 78  ? 0.4080 0.4873 0.5812 -0.0521 -0.1336 0.0062  78  PRO E CA  
5102  C C   . PRO E 78  ? 0.4478 0.5210 0.6060 -0.0447 -0.1389 0.0166  78  PRO E C   
5103  O O   . PRO E 78  ? 0.4751 0.5551 0.6494 -0.0388 -0.1473 0.0180  78  PRO E O   
5104  C CB  . PRO E 78  ? 0.3710 0.4675 0.5811 -0.0528 -0.1397 -0.0025 78  PRO E CB  
5105  C CG  . PRO E 78  ? 0.3759 0.4800 0.5811 -0.0531 -0.1586 -0.0091 78  PRO E CG  
5106  C CD  . PRO E 78  ? 0.3689 0.4617 0.5423 -0.0575 -0.1567 -0.0099 78  PRO E CD  
5107  N N   . ALA E 79  ? 0.4453 0.5053 0.5747 -0.0450 -0.1338 0.0234  79  ALA E N   
5108  C CA  . ALA E 79  ? 0.4749 0.5264 0.5888 -0.0397 -0.1382 0.0334  79  ALA E CA  
5109  C C   . ALA E 79  ? 0.4709 0.5222 0.6027 -0.0347 -0.1319 0.0362  79  ALA E C   
5110  O O   . ALA E 79  ? 0.4723 0.5239 0.6121 -0.0284 -0.1408 0.0399  79  ALA E O   
5111  C CB  . ALA E 79  ? 0.4536 0.4932 0.5376 -0.0429 -0.1313 0.0384  79  ALA E CB  
5112  N N   . PHE E 80  ? 0.4256 0.4765 0.5638 -0.0365 -0.1170 0.0341  80  PHE E N   
5113  C CA  . PHE E 80  ? 0.4465 0.4972 0.5968 -0.0317 -0.1096 0.0354  80  PHE E CA  
5114  C C   . PHE E 80  ? 0.4409 0.5034 0.6176 -0.0326 -0.1012 0.0290  80  PHE E C   
5115  O O   . PHE E 80  ? 0.4242 0.4883 0.6024 -0.0382 -0.0938 0.0258  80  PHE E O   
5116  C CB  . PHE E 80  ? 0.4012 0.4415 0.5324 -0.0324 -0.0989 0.0390  80  PHE E CB  
5117  C CG  . PHE E 80  ? 0.4434 0.4730 0.5508 -0.0335 -0.1043 0.0450  80  PHE E CG  
5118  C CD1 . PHE E 80  ? 0.4266 0.4508 0.5321 -0.0298 -0.1147 0.0505  80  PHE E CD1 
5119  C CD2 . PHE E 80  ? 0.5071 0.5315 0.5951 -0.0379 -0.0982 0.0455  80  PHE E CD2 
5120  C CE1 . PHE E 80  ? 0.4687 0.4818 0.5519 -0.0320 -0.1175 0.0575  80  PHE E CE1 
5121  C CE2 . PHE E 80  ? 0.5433 0.5594 0.6111 -0.0399 -0.1009 0.0508  80  PHE E CE2 
5122  C CZ  . PHE E 80  ? 0.4658 0.4757 0.5304 -0.0376 -0.1099 0.0573  80  PHE E CZ  
5123  N N   . ASP E 81  ? 0.4249 0.4953 0.6236 -0.0272 -0.1018 0.0269  81  ASP E N   
5124  C CA  . ASP E 81  ? 0.3998 0.4816 0.6225 -0.0282 -0.0898 0.0215  81  ASP E CA  
5125  C C   . ASP E 81  ? 0.3906 0.4674 0.6056 -0.0248 -0.0764 0.0233  81  ASP E C   
5126  O O   . ASP E 81  ? 0.3865 0.4531 0.5841 -0.0212 -0.0789 0.0270  81  ASP E O   
5127  C CB  . ASP E 81  ? 0.4118 0.5095 0.6675 -0.0244 -0.0975 0.0155  81  ASP E CB  
5128  C CG  . ASP E 81  ? 0.4566 0.5529 0.7178 -0.0148 -0.1051 0.0169  81  ASP E CG  
5129  O OD1 . ASP E 81  ? 0.4178 0.4997 0.6563 -0.0121 -0.1114 0.0235  81  ASP E OD1 
5130  O OD2 . ASP E 81  ? 0.5397 0.6499 0.8310 -0.0100 -0.1049 0.0109  81  ASP E OD2 
5131  N N   . ILE E 82  ? 0.3992 0.4834 0.6267 -0.0264 -0.0618 0.0204  82  ILE E N   
5132  C CA  . ILE E 82  ? 0.3931 0.4734 0.6087 -0.0230 -0.0488 0.0217  82  ILE E CA  
5133  C C   . ILE E 82  ? 0.3649 0.4467 0.5866 -0.0147 -0.0527 0.0186  82  ILE E C   
5134  O O   . ILE E 82  ? 0.4160 0.4889 0.6190 -0.0116 -0.0505 0.0199  82  ILE E O   
5135  C CB  . ILE E 82  ? 0.4253 0.5125 0.6503 -0.0265 -0.0316 0.0207  82  ILE E CB  
5136  C CG1 . ILE E 82  ? 0.4009 0.4793 0.6129 -0.0338 -0.0275 0.0253  82  ILE E CG1 
5137  C CG2 . ILE E 82  ? 0.4173 0.5043 0.6314 -0.0212 -0.0189 0.0206  82  ILE E CG2 
5138  C CD1 . ILE E 82  ? 0.3626 0.4456 0.5883 -0.0395 -0.0118 0.0259  82  ILE E CD1 
5139  N N   . PRO E 83  ? 0.3747 0.4675 0.6237 -0.0105 -0.0586 0.0135  83  PRO E N   
5140  C CA  . PRO E 83  ? 0.3649 0.4561 0.6204 -0.0017 -0.0630 0.0102  83  PRO E CA  
5141  C C   . PRO E 83  ? 0.3885 0.4628 0.6244 0.0003  -0.0756 0.0159  83  PRO E C   
5142  O O   . PRO E 83  ? 0.4111 0.4771 0.6385 0.0044  -0.0737 0.0146  83  PRO E O   
5143  C CB  . PRO E 83  ? 0.3903 0.4968 0.6812 0.0023  -0.0696 0.0043  83  PRO E CB  
5144  C CG  . PRO E 83  ? 0.3799 0.5003 0.6856 -0.0050 -0.0600 0.0017  83  PRO E CG  
5145  C CD  . PRO E 83  ? 0.3883 0.4970 0.6674 -0.0132 -0.0597 0.0088  83  PRO E CD  
5146  N N   . THR E 84  ? 0.3703 0.4391 0.5980 -0.0032 -0.0878 0.0218  84  THR E N   
5147  C CA  . THR E 84  ? 0.3684 0.4207 0.5761 -0.0026 -0.0977 0.0287  84  THR E CA  
5148  C C   . THR E 84  ? 0.3951 0.4378 0.5779 -0.0065 -0.0886 0.0306  84  THR E C   
5149  O O   . THR E 84  ? 0.3873 0.4197 0.5626 -0.0042 -0.0893 0.0313  84  THR E O   
5150  C CB  . THR E 84  ? 0.4001 0.4499 0.5988 -0.0063 -0.1103 0.0345  84  THR E CB  
5151  O OG1 . THR E 84  ? 0.4015 0.4614 0.6238 -0.0015 -0.1219 0.0323  84  THR E OG1 
5152  C CG2 . THR E 84  ? 0.4278 0.4601 0.6018 -0.0074 -0.1173 0.0432  84  THR E CG2 
5153  N N   . PHE E 85  ? 0.3997 0.4458 0.5721 -0.0121 -0.0802 0.0308  85  PHE E N   
5154  C CA  . PHE E 85  ? 0.3890 0.4274 0.5389 -0.0147 -0.0733 0.0324  85  PHE E CA  
5155  C C   . PHE E 85  ? 0.4046 0.4446 0.5554 -0.0100 -0.0645 0.0271  85  PHE E C   
5156  O O   . PHE E 85  ? 0.4030 0.4357 0.5409 -0.0094 -0.0644 0.0267  85  PHE E O   
5157  C CB  . PHE E 85  ? 0.3508 0.3913 0.4910 -0.0202 -0.0669 0.0339  85  PHE E CB  
5158  C CG  . PHE E 85  ? 0.4025 0.4353 0.5205 -0.0223 -0.0638 0.0361  85  PHE E CG  
5159  C CD1 . PHE E 85  ? 0.4209 0.4473 0.5259 -0.0264 -0.0703 0.0396  85  PHE E CD1 
5160  C CD2 . PHE E 85  ? 0.3954 0.4289 0.5054 -0.0198 -0.0545 0.0341  85  PHE E CD2 
5161  C CE1 . PHE E 85  ? 0.3560 0.3779 0.4445 -0.0284 -0.0668 0.0403  85  PHE E CE1 
5162  C CE2 . PHE E 85  ? 0.4121 0.4408 0.5047 -0.0208 -0.0532 0.0352  85  PHE E CE2 
5163  C CZ  . PHE E 85  ? 0.3717 0.3953 0.4557 -0.0253 -0.0590 0.0378  85  PHE E CZ  
5164  N N   . THR E 86  ? 0.3671 0.4178 0.5325 -0.0068 -0.0563 0.0222  86  THR E N   
5165  C CA  . THR E 86  ? 0.3837 0.4368 0.5456 -0.0019 -0.0473 0.0161  86  THR E CA  
5166  C C   . THR E 86  ? 0.3905 0.4381 0.5598 0.0034  -0.0540 0.0112  86  THR E C   
5167  O O   . THR E 86  ? 0.3722 0.4160 0.5314 0.0057  -0.0515 0.0065  86  THR E O   
5168  C CB  . THR E 86  ? 0.4426 0.5088 0.6170 -0.0003 -0.0350 0.0122  86  THR E CB  
5169  O OG1 . THR E 86  ? 0.4331 0.5078 0.6347 0.0007  -0.0392 0.0099  86  THR E OG1 
5170  C CG2 . THR E 86  ? 0.4343 0.5011 0.5972 -0.0058 -0.0266 0.0180  86  THR E CG2 
5171  N N   . THR E 87  ? 0.3679 0.4144 0.5557 0.0057  -0.0635 0.0119  87  THR E N   
5172  C CA  . THR E 87  ? 0.3805 0.4182 0.5773 0.0111  -0.0705 0.0084  87  THR E CA  
5173  C C   . THR E 87  ? 0.4061 0.4281 0.5844 0.0070  -0.0758 0.0133  87  THR E C   
5174  O O   . THR E 87  ? 0.3812 0.3966 0.5582 0.0091  -0.0748 0.0075  87  THR E O   
5175  C CB  . THR E 87  ? 0.3607 0.3989 0.5796 0.0152  -0.0815 0.0106  87  THR E CB  
5176  O OG1 . THR E 87  ? 0.3910 0.4450 0.6339 0.0206  -0.0755 0.0020  87  THR E OG1 
5177  C CG2 . THR E 87  ? 0.3841 0.4063 0.6080 0.0198  -0.0912 0.0115  87  THR E CG2 
5178  N N   . TRP E 88  ? 0.3738 0.3911 0.5382 0.0005  -0.0804 0.0227  88  TRP E N   
5179  C CA  . TRP E 88  ? 0.3577 0.3624 0.5053 -0.0046 -0.0831 0.0273  88  TRP E CA  
5180  C C   . TRP E 88  ? 0.3936 0.4015 0.5291 -0.0060 -0.0746 0.0212  88  TRP E C   
5181  O O   . TRP E 88  ? 0.3867 0.3870 0.5189 -0.0074 -0.0754 0.0183  88  TRP E O   
5182  C CB  . TRP E 88  ? 0.3549 0.3572 0.4893 -0.0109 -0.0878 0.0369  88  TRP E CB  
5183  C CG  . TRP E 88  ? 0.3435 0.3369 0.4605 -0.0172 -0.0871 0.0408  88  TRP E CG  
5184  C CD1 . TRP E 88  ? 0.3924 0.3719 0.5063 -0.0196 -0.0918 0.0459  88  TRP E CD1 
5185  C CD2 . TRP E 88  ? 0.3882 0.3864 0.4904 -0.0218 -0.0806 0.0398  88  TRP E CD2 
5186  N NE1 . TRP E 88  ? 0.3949 0.3722 0.4942 -0.0266 -0.0875 0.0472  88  TRP E NE1 
5187  C CE2 . TRP E 88  ? 0.4088 0.3981 0.5013 -0.0273 -0.0815 0.0431  88  TRP E CE2 
5188  C CE3 . TRP E 88  ? 0.3729 0.3811 0.4702 -0.0217 -0.0740 0.0368  88  TRP E CE3 
5189  C CZ2 . TRP E 88  ? 0.4056 0.3988 0.4861 -0.0319 -0.0763 0.0418  88  TRP E CZ2 
5190  C CZ3 . TRP E 88  ? 0.3698 0.3792 0.4533 -0.0254 -0.0700 0.0367  88  TRP E CZ3 
5191  C CH2 . TRP E 88  ? 0.3929 0.3962 0.4693 -0.0302 -0.0714 0.0384  88  TRP E CH2 
5192  N N   . SER E 89  ? 0.3468 0.3657 0.4763 -0.0058 -0.0668 0.0193  89  SER E N   
5193  C CA  . SER E 89  ? 0.3843 0.4070 0.4998 -0.0056 -0.0602 0.0147  89  SER E CA  
5194  C C   . SER E 89  ? 0.3941 0.4187 0.5148 0.0002  -0.0577 0.0038  89  SER E C   
5195  O O   . SER E 89  ? 0.3819 0.4045 0.4954 -0.0002 -0.0585 -0.0016 89  SER E O   
5196  C CB  . SER E 89  ? 0.3477 0.3791 0.4562 -0.0055 -0.0524 0.0170  89  SER E CB  
5197  O OG  . SER E 89  ? 0.4566 0.4901 0.5486 -0.0045 -0.0480 0.0150  89  SER E OG  
5198  N N   . THR E 90  ? 0.3803 0.4099 0.5156 0.0057  -0.0551 -0.0012 90  THR E N   
5199  C CA  . THR E 90  ? 0.3601 0.3922 0.5011 0.0118  -0.0523 -0.0136 90  THR E CA  
5200  C C   . THR E 90  ? 0.3951 0.4143 0.5441 0.0110  -0.0605 -0.0175 90  THR E C   
5201  O O   . THR E 90  ? 0.3529 0.3714 0.4979 0.0122  -0.0601 -0.0275 90  THR E O   
5202  C CB  . THR E 90  ? 0.4054 0.4462 0.5643 0.0177  -0.0475 -0.0184 90  THR E CB  
5203  O OG1 . THR E 90  ? 0.3981 0.4504 0.5504 0.0169  -0.0379 -0.0147 90  THR E OG1 
5204  C CG2 . THR E 90  ? 0.4283 0.4721 0.5938 0.0248  -0.0441 -0.0336 90  THR E CG2 
5205  N N   . ALA E 91  ? 0.3715 0.3795 0.5316 0.0089  -0.0683 -0.0096 91  ALA E N   
5206  C CA  . ALA E 91  ? 0.3730 0.3650 0.5406 0.0072  -0.0751 -0.0105 91  ALA E CA  
5207  C C   . ALA E 91  ? 0.3856 0.3731 0.5388 -0.0005 -0.0753 -0.0091 91  ALA E C   
5208  O O   . ALA E 91  ? 0.3705 0.3506 0.5291 -0.0020 -0.0768 -0.0166 91  ALA E O   
5209  C CB  . ALA E 91  ? 0.3478 0.3277 0.5250 0.0067  -0.0837 0.0011  91  ALA E CB  
5210  N N   . SER E 92  ? 0.3636 0.3563 0.5012 -0.0056 -0.0736 -0.0006 92  SER E N   
5211  C CA  . SER E 92  ? 0.3780 0.3702 0.5043 -0.0122 -0.0730 -0.0004 92  SER E CA  
5212  C C   . SER E 92  ? 0.3744 0.3768 0.4968 -0.0089 -0.0696 -0.0138 92  SER E C   
5213  O O   . SER E 92  ? 0.3582 0.3591 0.4815 -0.0130 -0.0711 -0.0196 92  SER E O   
5214  C CB  . SER E 92  ? 0.4022 0.3994 0.5140 -0.0165 -0.0713 0.0096  92  SER E CB  
5215  O OG  . SER E 92  ? 0.3870 0.3755 0.4994 -0.0199 -0.0758 0.0211  92  SER E OG  
5216  N N   . THR E 93  ? 0.3685 0.3823 0.4860 -0.0019 -0.0649 -0.0190 93  THR E N   
5217  C CA  . THR E 93  ? 0.3604 0.3840 0.4705 0.0027  -0.0627 -0.0319 93  THR E CA  
5218  C C   . THR E 93  ? 0.3741 0.3923 0.4985 0.0043  -0.0659 -0.0455 93  THR E C   
5219  O O   . THR E 93  ? 0.3332 0.3540 0.4568 0.0030  -0.0686 -0.0559 93  THR E O   
5220  C CB  . THR E 93  ? 0.3479 0.3828 0.4483 0.0099  -0.0555 -0.0332 93  THR E CB  
5221  O OG1 . THR E 93  ? 0.3653 0.4030 0.4546 0.0077  -0.0523 -0.0209 93  THR E OG1 
5222  C CG2 . THR E 93  ? 0.3590 0.4045 0.4460 0.0158  -0.0539 -0.0460 93  THR E CG2 
5223  N N   . ALA E 94  ? 0.3402 0.3507 0.4806 0.0073  -0.0665 -0.0464 94  ALA E N   
5224  C CA  . ALA E 94  ? 0.3731 0.3752 0.5302 0.0092  -0.0697 -0.0596 94  ALA E CA  
5225  C C   . ALA E 94  ? 0.3722 0.3611 0.5368 0.0004  -0.0750 -0.0585 94  ALA E C   
5226  O O   . ALA E 94  ? 0.3834 0.3707 0.5560 -0.0005 -0.0771 -0.0730 94  ALA E O   
5227  C CB  . ALA E 94  ? 0.3679 0.3624 0.5434 0.0145  -0.0703 -0.0582 94  ALA E CB  
5228  N N   . ALA E 95  ? 0.3521 0.3321 0.5143 -0.0070 -0.0767 -0.0422 95  ALA E N   
5229  C CA  . ALA E 95  ? 0.3732 0.3413 0.5415 -0.0167 -0.0793 -0.0402 95  ALA E CA  
5230  C C   . ALA E 95  ? 0.3491 0.3311 0.5089 -0.0209 -0.0781 -0.0477 95  ALA E C   
5231  O O   . ALA E 95  ? 0.3862 0.3641 0.5569 -0.0272 -0.0796 -0.0558 95  ALA E O   
5232  C CB  . ALA E 95  ? 0.3908 0.3467 0.5552 -0.0232 -0.0804 -0.0205 95  ALA E CB  
5233  N N   . PHE E 96  ? 0.3403 0.3383 0.4827 -0.0171 -0.0756 -0.0458 96  PHE E N   
5234  C CA  . PHE E 96  ? 0.3609 0.3726 0.4950 -0.0193 -0.0759 -0.0514 96  PHE E CA  
5235  C C   . PHE E 96  ? 0.4085 0.4299 0.5464 -0.0145 -0.0788 -0.0715 96  PHE E C   
5236  O O   . PHE E 96  ? 0.3762 0.4021 0.5223 -0.0196 -0.0820 -0.0811 96  PHE E O   
5237  C CB  . PHE E 96  ? 0.3620 0.3846 0.4766 -0.0150 -0.0728 -0.0424 96  PHE E CB  
5238  C CG  . PHE E 96  ? 0.3558 0.3935 0.4602 -0.0137 -0.0739 -0.0474 96  PHE E CG  
5239  C CD1 . PHE E 96  ? 0.3468 0.3865 0.4568 -0.0215 -0.0751 -0.0465 96  PHE E CD1 
5240  C CD2 . PHE E 96  ? 0.3482 0.3978 0.4369 -0.0042 -0.0733 -0.0515 96  PHE E CD2 
5241  C CE1 . PHE E 96  ? 0.3532 0.4082 0.4565 -0.0188 -0.0771 -0.0514 96  PHE E CE1 
5242  C CE2 . PHE E 96  ? 0.3427 0.4052 0.4211 -0.0010 -0.0760 -0.0548 96  PHE E CE2 
5243  C CZ  . PHE E 96  ? 0.3531 0.4188 0.4404 -0.0079 -0.0785 -0.0552 96  PHE E CZ  
5244  N N   . ILE E 97  ? 0.3761 0.4021 0.5089 -0.0051 -0.0777 -0.0793 97  ILE E N   
5245  C CA  . ILE E 97  ? 0.3768 0.4162 0.5045 0.0013  -0.0804 -0.0982 97  ILE E CA  
5246  C C   . ILE E 97  ? 0.4559 0.4917 0.5918 0.0077  -0.0795 -0.1116 97  ILE E C   
5247  O O   . ILE E 97  ? 0.4940 0.5400 0.6261 0.0133  -0.0818 -0.1300 97  ILE E O   
5248  C CB  . ILE E 97  ? 0.3736 0.4290 0.4756 0.0083  -0.0786 -0.0942 97  ILE E CB  
5249  C CG1 . ILE E 97  ? 0.4407 0.5118 0.5333 0.0148  -0.0839 -0.1124 97  ILE E CG1 
5250  C CG2 . ILE E 97  ? 0.4078 0.4626 0.4985 0.0143  -0.0713 -0.0843 97  ILE E CG2 
5251  C CD1 . ILE E 97  ? 0.3893 0.4742 0.4567 0.0213  -0.0844 -0.1064 97  ILE E CD1 
5252  N N   . GLY E 98  ? 0.4221 0.4445 0.5693 0.0078  -0.0766 -0.1037 98  GLY E N   
5253  C CA  . GLY E 98  ? 0.4754 0.4918 0.6378 0.0131  -0.0764 -0.1177 98  GLY E CA  
5254  C C   . GLY E 98  ? 0.5302 0.5631 0.6777 0.0238  -0.0724 -0.1316 98  GLY E C   
5255  O O   . GLY E 98  ? 0.5517 0.5954 0.6803 0.0285  -0.0663 -0.1230 98  GLY E O   
5256  N N   . ASP E 99  ? 0.5723 0.6072 0.7277 0.0272  -0.0752 -0.1537 99  ASP E N   
5257  C CA  . ASP E 99  ? 0.7016 0.7518 0.8420 0.0379  -0.0706 -0.1690 99  ASP E CA  
5258  C C   . ASP E 99  ? 0.6262 0.6954 0.7352 0.0418  -0.0708 -0.1702 99  ASP E C   
5259  O O   . ASP E 99  ? 0.6451 0.7274 0.7350 0.0509  -0.0655 -0.1792 99  ASP E O   
5260  C CB  . ASP E 99  ? 0.8555 0.9020 1.0136 0.0410  -0.0740 -0.1946 99  ASP E CB  
5261  C CG  . ASP E 99  ? 0.9825 1.0125 1.1677 0.0428  -0.0714 -0.1948 99  ASP E CG  
5262  O OD1 . ASP E 99  ? 0.8297 0.8582 1.0152 0.0450  -0.0655 -0.1789 99  ASP E OD1 
5263  O OD2 . ASP E 99  ? 1.1081 1.1268 1.3157 0.0423  -0.0758 -0.2120 99  ASP E OD2 
5264  N N   . ASP E 100 ? 0.5478 0.6193 0.6505 0.0359  -0.0766 -0.1618 100 ASP E N   
5265  C CA  . ASP E 100 ? 0.5199 0.6078 0.5924 0.0412  -0.0772 -0.1591 100 ASP E CA  
5266  C C   . ASP E 100 ? 0.5378 0.6249 0.5952 0.0412  -0.0700 -0.1351 100 ASP E C   
5267  O O   . ASP E 100 ? 0.5114 0.6067 0.5485 0.0433  -0.0718 -0.1275 100 ASP E O   
5268  C CB  . ASP E 100 ? 0.5193 0.6135 0.5941 0.0369  -0.0881 -0.1658 100 ASP E CB  
5269  C CG  . ASP E 100 ? 0.5385 0.6408 0.6201 0.0394  -0.0963 -0.1934 100 ASP E CG  
5270  O OD1 . ASP E 100 ? 0.5591 0.6704 0.6248 0.0490  -0.0944 -0.2073 100 ASP E OD1 
5271  O OD2 . ASP E 100 ? 0.5135 0.6135 0.6171 0.0313  -0.1041 -0.2021 100 ASP E OD2 
5272  N N   . ALA E 101 ? 0.5064 0.5836 0.5751 0.0391  -0.0627 -0.1237 101 ALA E N   
5273  C CA  . ALA E 101 ? 0.4974 0.5738 0.5552 0.0381  -0.0561 -0.1026 101 ALA E CA  
5274  C C   . ALA E 101 ? 0.5167 0.6052 0.5455 0.0463  -0.0485 -0.1002 101 ALA E C   
5275  O O   . ALA E 101 ? 0.4920 0.5808 0.5067 0.0457  -0.0448 -0.0840 101 ALA E O   
5276  C CB  . ALA E 101 ? 0.4952 0.5612 0.5730 0.0350  -0.0512 -0.0938 101 ALA E CB  
5277  N N   . ASP E 102 ? 0.5170 0.6147 0.5353 0.0541  -0.0456 -0.1161 102 ASP E N   
5278  C CA  . ASP E 102 ? 0.5713 0.6797 0.5578 0.0619  -0.0371 -0.1123 102 ASP E CA  
5279  C C   . ASP E 102 ? 0.5967 0.7108 0.5574 0.0651  -0.0444 -0.1077 102 ASP E C   
5280  O O   . ASP E 102 ? 0.6335 0.7534 0.5646 0.0717  -0.0380 -0.1002 102 ASP E O   
5281  C CB  . ASP E 102 ? 0.6409 0.7592 0.6191 0.0700  -0.0318 -0.1316 102 ASP E CB  
5282  C CG  . ASP E 102 ? 0.6966 0.8206 0.6739 0.0730  -0.0439 -0.1540 102 ASP E CG  
5283  O OD1 . ASP E 102 ? 0.6316 0.7483 0.6312 0.0663  -0.0550 -0.1577 102 ASP E OD1 
5284  O OD2 . ASP E 102 ? 0.7519 0.8881 0.7053 0.0818  -0.0423 -0.1679 102 ASP E OD2 
5285  N N   . ALA E 103 ? 0.5692 0.6816 0.5412 0.0608  -0.0571 -0.1110 103 ALA E N   
5286  C CA  . ALA E 103 ? 0.5431 0.6622 0.4960 0.0644  -0.0654 -0.1067 103 ALA E CA  
5287  C C   . ALA E 103 ? 0.5639 0.6752 0.5143 0.0607  -0.0622 -0.0841 103 ALA E C   
5288  O O   . ALA E 103 ? 0.6058 0.7214 0.5395 0.0652  -0.0678 -0.0782 103 ALA E O   
5289  C CB  . ALA E 103 ? 0.5193 0.6429 0.4895 0.0609  -0.0796 -0.1220 103 ALA E CB  
5290  N N   . LEU E 104 ? 0.5198 0.6202 0.4871 0.0533  -0.0544 -0.0725 104 LEU E N   
5291  C CA  . LEU E 104 ? 0.5683 0.6610 0.5355 0.0491  -0.0515 -0.0533 104 LEU E CA  
5292  C C   . LEU E 104 ? 0.5641 0.6546 0.5133 0.0526  -0.0389 -0.0397 104 LEU E C   
5293  O O   . LEU E 104 ? 0.6095 0.7022 0.5573 0.0544  -0.0296 -0.0430 104 LEU E O   
5294  C CB  . LEU E 104 ? 0.4868 0.5692 0.4819 0.0386  -0.0515 -0.0485 104 LEU E CB  
5295  C CG  . LEU E 104 ? 0.4789 0.5600 0.4944 0.0325  -0.0612 -0.0586 104 LEU E CG  
5296  C CD1 . LEU E 104 ? 0.4520 0.5213 0.4875 0.0230  -0.0599 -0.0488 104 LEU E CD1 
5297  C CD2 . LEU E 104 ? 0.4854 0.5740 0.4941 0.0340  -0.0697 -0.0614 104 LEU E CD2 
5298  N N   . ALA E 105 ? 0.5900 0.6759 0.5275 0.0532  -0.0379 -0.0248 105 ALA E N   
5299  C CA  . ALA E 105 ? 0.6327 0.7129 0.5589 0.0535  -0.0248 -0.0099 105 ALA E CA  
5300  C C   . ALA E 105 ? 0.5627 0.6370 0.5153 0.0442  -0.0183 -0.0060 105 ALA E C   
5301  O O   . ALA E 105 ? 0.5565 0.6267 0.5295 0.0376  -0.0254 -0.0071 105 ALA E O   
5302  C CB  . ALA E 105 ? 0.6467 0.7201 0.5583 0.0559  -0.0259 0.0050  105 ALA E CB  
5303  N N   . PRO E 106 ? 0.5924 0.6673 0.5454 0.0436  -0.0053 -0.0018 106 PRO E N   
5304  C CA  . PRO E 106 ? 0.5439 0.6162 0.5250 0.0359  -0.0013 -0.0005 106 PRO E CA  
5305  C C   . PRO E 106 ? 0.5124 0.5754 0.5047 0.0286  -0.0040 0.0113  106 PRO E C   
5306  O O   . PRO E 106 ? 0.5386 0.5960 0.5174 0.0289  -0.0013 0.0223  106 PRO E O   
5307  C CB  . PRO E 106 ? 0.5993 0.6768 0.5770 0.0374  0.0148  0.0019  106 PRO E CB  
5308  C CG  . PRO E 106 ? 0.6327 0.7099 0.5770 0.0436  0.0210  0.0096  106 PRO E CG  
5309  C CD  . PRO E 106 ? 0.6269 0.7061 0.5553 0.0500  0.0069  0.0016  106 PRO E CD  
5310  N N   . GLU E 107 ? 0.4651 0.5257 0.4811 0.0225  -0.0101 0.0086  107 GLU E N   
5311  C CA  . GLU E 107 ? 0.4442 0.4976 0.4722 0.0152  -0.0127 0.0175  107 GLU E CA  
5312  C C   . GLU E 107 ? 0.4636 0.5190 0.5147 0.0110  -0.0092 0.0171  107 GLU E C   
5313  O O   . GLU E 107 ? 0.4386 0.4968 0.5036 0.0120  -0.0132 0.0089  107 GLU E O   
5314  C CB  . GLU E 107 ? 0.4444 0.4936 0.4764 0.0121  -0.0247 0.0150  107 GLU E CB  
5315  C CG  . GLU E 107 ? 0.4567 0.5062 0.4711 0.0160  -0.0291 0.0149  107 GLU E CG  
5316  C CD  . GLU E 107 ? 0.4779 0.5263 0.5006 0.0120  -0.0391 0.0100  107 GLU E CD  
5317  O OE1 . GLU E 107 ? 0.4231 0.4664 0.4530 0.0059  -0.0413 0.0154  107 GLU E OE1 
5318  O OE2 . GLU E 107 ? 0.4508 0.5038 0.4739 0.0145  -0.0440 -0.0001 107 GLU E OE2 
5319  N N   . SER E 108 ? 0.4274 0.4813 0.4845 0.0067  -0.0024 0.0253  108 SER E N   
5320  C CA  . SER E 108 ? 0.4254 0.4846 0.5063 0.0032  0.0017  0.0242  108 SER E CA  
5321  C C   . SER E 108 ? 0.4318 0.4872 0.5192 -0.0035 0.0058  0.0330  108 SER E C   
5322  O O   . SER E 108 ? 0.4173 0.4645 0.4899 -0.0047 0.0065  0.0400  108 SER E O   
5323  C CB  . SER E 108 ? 0.4474 0.5166 0.5299 0.0078  0.0136  0.0188  108 SER E CB  
5324  O OG  . SER E 108 ? 0.4663 0.5349 0.5299 0.0087  0.0265  0.0261  108 SER E OG  
5325  N N   . ALA E 109 ? 0.3683 0.4303 0.4802 -0.0075 0.0084  0.0315  109 ALA E N   
5326  C CA  . ALA E 109 ? 0.4144 0.4743 0.5363 -0.0147 0.0136  0.0376  109 ALA E CA  
5327  C C   . ALA E 109 ? 0.4327 0.4898 0.5418 -0.0150 0.0297  0.0448  109 ALA E C   
5328  O O   . ALA E 109 ? 0.4654 0.5145 0.5750 -0.0204 0.0337  0.0518  109 ALA E O   
5329  C CB  . ALA E 109 ? 0.4215 0.4925 0.5756 -0.0185 0.0131  0.0326  109 ALA E CB  
5330  N N   . ALA E 110 ? 0.4092 0.4716 0.5057 -0.0091 0.0392  0.0433  110 ALA E N   
5331  C CA  . ALA E 110 ? 0.4477 0.5064 0.5271 -0.0088 0.0554  0.0521  110 ALA E CA  
5332  C C   . ALA E 110 ? 0.4806 0.5268 0.5269 -0.0033 0.0521  0.0595  110 ALA E C   
5333  O O   . ALA E 110 ? 0.5198 0.5570 0.5510 -0.0036 0.0625  0.0705  110 ALA E O   
5334  C CB  . ALA E 110 ? 0.4677 0.5389 0.5454 -0.0046 0.0686  0.0472  110 ALA E CB  
5335  N N   . SER E 111 ? 0.4811 0.5265 0.5171 0.0019  0.0380  0.0540  111 SER E N   
5336  C CA  . SER E 111 ? 0.4899 0.5272 0.4973 0.0083  0.0342  0.0591  111 SER E CA  
5337  C C   . SER E 111 ? 0.4923 0.5226 0.5007 0.0073  0.0200  0.0588  111 SER E C   
5338  O O   . SER E 111 ? 0.5245 0.5493 0.5127 0.0132  0.0158  0.0622  111 SER E O   
5339  C CB  . SER E 111 ? 0.4875 0.5332 0.4764 0.0173  0.0325  0.0512  111 SER E CB  
5340  O OG  . SER E 111 ? 0.5040 0.5558 0.5060 0.0175  0.0205  0.0391  111 SER E OG  
5341  N N   . GLY E 112 ? 0.4448 0.4759 0.4748 0.0009  0.0125  0.0545  112 GLY E N   
5342  C CA  . GLY E 112 ? 0.4479 0.4730 0.4778 -0.0009 0.0013  0.0541  112 GLY E CA  
5343  C C   . GLY E 112 ? 0.4446 0.4750 0.4738 0.0014  -0.0100 0.0454  112 GLY E C   
5344  O O   . GLY E 112 ? 0.4606 0.4979 0.4885 0.0052  -0.0106 0.0389  112 GLY E O   
5345  N N   . PHE E 113 ? 0.4064 0.4331 0.4370 -0.0012 -0.0183 0.0448  113 PHE E N   
5346  C CA  . PHE E 113 ? 0.3844 0.4145 0.4179 -0.0019 -0.0278 0.0377  113 PHE E CA  
5347  C C   . PHE E 113 ? 0.3918 0.4206 0.4162 -0.0001 -0.0331 0.0371  113 PHE E C   
5348  O O   . PHE E 113 ? 0.3734 0.3968 0.3942 -0.0003 -0.0316 0.0419  113 PHE E O   
5349  C CB  . PHE E 113 ? 0.3909 0.4202 0.4404 -0.0090 -0.0326 0.0367  113 PHE E CB  
5350  C CG  . PHE E 113 ? 0.3817 0.4148 0.4452 -0.0097 -0.0299 0.0354  113 PHE E CG  
5351  C CD1 . PHE E 113 ? 0.4006 0.4374 0.4696 -0.0069 -0.0325 0.0293  113 PHE E CD1 
5352  C CD2 . PHE E 113 ? 0.4184 0.4518 0.4923 -0.0131 -0.0247 0.0389  113 PHE E CD2 
5353  C CE1 . PHE E 113 ? 0.4245 0.4660 0.5093 -0.0063 -0.0302 0.0269  113 PHE E CE1 
5354  C CE2 . PHE E 113 ? 0.3856 0.4254 0.4762 -0.0135 -0.0222 0.0364  113 PHE E CE2 
5355  C CZ  . PHE E 113 ? 0.3986 0.4429 0.4948 -0.0095 -0.0250 0.0305  113 PHE E CZ  
5356  N N   . SER E 114 ? 0.3604 0.3943 0.3844 0.0011  -0.0393 0.0301  114 SER E N   
5357  C CA  . SER E 114 ? 0.3757 0.4118 0.3959 0.0022  -0.0444 0.0273  114 SER E CA  
5358  C C   . SER E 114 ? 0.3939 0.4267 0.4219 -0.0053 -0.0463 0.0286  114 SER E C   
5359  O O   . SER E 114 ? 0.3883 0.4188 0.4244 -0.0115 -0.0474 0.0290  114 SER E O   
5360  C CB  . SER E 114 ? 0.3863 0.4299 0.4087 0.0036  -0.0500 0.0178  114 SER E CB  
5361  O OG  . SER E 114 ? 0.3966 0.4439 0.4228 0.0013  -0.0544 0.0143  114 SER E OG  
5362  N N   . PRO E 115 ? 0.3634 0.3962 0.3884 -0.0041 -0.0470 0.0289  115 PRO E N   
5363  C CA  . PRO E 115 ? 0.3550 0.3867 0.3854 -0.0110 -0.0481 0.0280  115 PRO E CA  
5364  C C   . PRO E 115 ? 0.4055 0.4411 0.4416 -0.0171 -0.0512 0.0238  115 PRO E C   
5365  O O   . PRO E 115 ? 0.3835 0.4165 0.4214 -0.0241 -0.0512 0.0251  115 PRO E O   
5366  C CB  . PRO E 115 ? 0.3810 0.4150 0.4086 -0.0062 -0.0483 0.0262  115 PRO E CB  
5367  C CG  . PRO E 115 ? 0.3985 0.4289 0.4180 0.0024  -0.0466 0.0307  115 PRO E CG  
5368  C CD  . PRO E 115 ? 0.3839 0.4173 0.3999 0.0045  -0.0468 0.0303  115 PRO E CD  
5369  N N   . HIS E 116 ? 0.3752 0.4165 0.4135 -0.0148 -0.0537 0.0185  116 HIS E N   
5370  C CA  . HIS E 116 ? 0.3821 0.4242 0.4281 -0.0217 -0.0556 0.0152  116 HIS E CA  
5371  C C   . HIS E 116 ? 0.3966 0.4301 0.4452 -0.0262 -0.0561 0.0201  116 HIS E C   
5372  O O   . HIS E 116 ? 0.3720 0.4014 0.4233 -0.0332 -0.0569 0.0222  116 HIS E O   
5373  C CB  . HIS E 116 ? 0.3727 0.4221 0.4234 -0.0185 -0.0588 0.0068  116 HIS E CB  
5374  C CG  . HIS E 116 ? 0.3892 0.4494 0.4437 -0.0173 -0.0604 0.0000  116 HIS E CG  
5375  N ND1 . HIS E 116 ? 0.4074 0.4773 0.4674 -0.0139 -0.0647 -0.0097 116 HIS E ND1 
5376  C CD2 . HIS E 116 ? 0.3807 0.4452 0.4366 -0.0189 -0.0585 0.0000  116 HIS E CD2 
5377  C CE1 . HIS E 116 ? 0.3855 0.4663 0.4520 -0.0135 -0.0660 -0.0152 116 HIS E CE1 
5378  N NE2 . HIS E 116 ? 0.4090 0.4866 0.4732 -0.0162 -0.0617 -0.0093 116 HIS E NE2 
5379  N N   . ARG E 117 ? 0.3674 0.3984 0.4155 -0.0219 -0.0554 0.0224  117 ARG E N   
5380  C CA  . ARG E 117 ? 0.3598 0.3846 0.4137 -0.0247 -0.0570 0.0262  117 ARG E CA  
5381  C C   . ARG E 117 ? 0.3944 0.4153 0.4459 -0.0296 -0.0576 0.0321  117 ARG E C   
5382  O O   . ARG E 117 ? 0.4012 0.4171 0.4552 -0.0335 -0.0613 0.0356  117 ARG E O   
5383  C CB  . ARG E 117 ? 0.3816 0.4078 0.4385 -0.0189 -0.0548 0.0253  117 ARG E CB  
5384  C CG  . ARG E 117 ? 0.3848 0.4151 0.4423 -0.0138 -0.0547 0.0178  117 ARG E CG  
5385  C CD  . ARG E 117 ? 0.3782 0.4105 0.4380 -0.0088 -0.0508 0.0172  117 ARG E CD  
5386  N NE  . ARG E 117 ? 0.4305 0.4683 0.4864 -0.0025 -0.0496 0.0091  117 ARG E NE  
5387  C CZ  . ARG E 117 ? 0.3945 0.4320 0.4594 -0.0011 -0.0516 0.0016  117 ARG E CZ  
5388  N NH1 . ARG E 117 ? 0.3944 0.4246 0.4729 -0.0051 -0.0554 0.0028  117 ARG E NH1 
5389  N NH2 . ARG E 117 ? 0.3791 0.4228 0.4384 0.0052  -0.0500 -0.0073 117 ARG E NH2 
5390  N N   . VAL E 118 ? 0.3743 0.3969 0.4208 -0.0287 -0.0547 0.0329  118 VAL E N   
5391  C CA  . VAL E 118 ? 0.3818 0.4017 0.4259 -0.0333 -0.0556 0.0358  118 VAL E CA  
5392  C C   . VAL E 118 ? 0.4246 0.4438 0.4630 -0.0392 -0.0572 0.0359  118 VAL E C   
5393  O O   . VAL E 118 ? 0.3486 0.3643 0.3837 -0.0436 -0.0606 0.0393  118 VAL E O   
5394  C CB  . VAL E 118 ? 0.3877 0.4078 0.4293 -0.0309 -0.0515 0.0351  118 VAL E CB  
5395  C CG1 . VAL E 118 ? 0.4054 0.4233 0.4449 -0.0358 -0.0527 0.0349  118 VAL E CG1 
5396  C CG2 . VAL E 118 ? 0.3439 0.3631 0.3902 -0.0269 -0.0481 0.0372  118 VAL E CG2 
5397  N N   . GLU E 119 ? 0.4221 0.4455 0.4593 -0.0393 -0.0547 0.0322  119 GLU E N   
5398  C CA  . GLU E 119 ? 0.4120 0.4360 0.4452 -0.0459 -0.0536 0.0322  119 GLU E CA  
5399  C C   . GLU E 119 ? 0.4502 0.4672 0.4840 -0.0504 -0.0566 0.0372  119 GLU E C   
5400  O O   . GLU E 119 ? 0.4468 0.4594 0.4723 -0.0560 -0.0572 0.0421  119 GLU E O   
5401  C CB  . GLU E 119 ? 0.4323 0.4648 0.4697 -0.0451 -0.0502 0.0257  119 GLU E CB  
5402  C CG  . GLU E 119 ? 0.4775 0.5116 0.5145 -0.0534 -0.0470 0.0256  119 GLU E CG  
5403  C CD  . GLU E 119 ? 0.5593 0.6046 0.6064 -0.0537 -0.0439 0.0175  119 GLU E CD  
5404  O OE1 . GLU E 119 ? 0.5220 0.5738 0.5751 -0.0461 -0.0464 0.0120  119 GLU E OE1 
5405  O OE2 . GLU E 119 ? 0.6801 0.7283 0.7292 -0.0616 -0.0391 0.0168  119 GLU E OE2 
5406  N N   . ARG E 120 ? 0.4621 0.4769 0.5046 -0.0474 -0.0587 0.0362  120 ARG E N   
5407  C CA  A ARG E 120 ? 0.9980 1.0034 1.0435 -0.0508 -0.0619 0.0410  120 ARG E CA  
5408  C CA  B ARG E 120 ? 0.8781 0.8835 0.9237 -0.0507 -0.0619 0.0410  120 ARG E CA  
5409  C C   . ARG E 120 ? 0.5207 0.5193 0.5620 -0.0503 -0.0673 0.0483  120 ARG E C   
5410  O O   . ARG E 120 ? 0.4906 0.4811 0.5253 -0.0548 -0.0698 0.0556  120 ARG E O   
5411  C CB  A ARG E 120 ? 0.5213 0.5260 0.5788 -0.0465 -0.0632 0.0359  120 ARG E CB  
5412  C CB  B ARG E 120 ? 0.5148 0.5195 0.5724 -0.0464 -0.0633 0.0359  120 ARG E CB  
5413  C CG  A ARG E 120 ? 0.5159 0.5084 0.5794 -0.0483 -0.0671 0.0405  120 ARG E CG  
5414  C CG  B ARG E 120 ? 0.5161 0.5087 0.5799 -0.0495 -0.0664 0.0399  120 ARG E CG  
5415  C CD  A ARG E 120 ? 0.4581 0.4487 0.5331 -0.0492 -0.0663 0.0336  120 ARG E CD  
5416  C CD  B ARG E 120 ? 0.4682 0.4592 0.5449 -0.0439 -0.0686 0.0334  120 ARG E CD  
5417  N NE  A ARG E 120 ? 0.4888 0.4642 0.5708 -0.0511 -0.0698 0.0388  120 ARG E NE  
5418  N NE  B ARG E 120 ? 0.4841 0.4619 0.5688 -0.0480 -0.0705 0.0358  120 ARG E NE  
5419  C CZ  A ARG E 120 ? 0.4382 0.4025 0.5184 -0.0592 -0.0685 0.0459  120 ARG E CZ  
5420  C CZ  B ARG E 120 ? 0.4442 0.4111 0.5374 -0.0444 -0.0752 0.0384  120 ARG E CZ  
5421  N NH1 A ARG E 120 ? 0.4411 0.4099 0.5134 -0.0668 -0.0628 0.0477  120 ARG E NH1 
5422  N NH1 B ARG E 120 ? 0.3887 0.3592 0.4862 -0.0365 -0.0781 0.0368  120 ARG E NH1 
5423  N NH2 A ARG E 120 ? 0.4732 0.4209 0.5603 -0.0596 -0.0723 0.0514  120 ARG E NH2 
5424  N NH2 B ARG E 120 ? 0.5010 0.4528 0.6008 -0.0490 -0.0765 0.0421  120 ARG E NH2 
5425  N N   . ALA E 121 ? 0.4511 0.4534 0.4967 -0.0450 -0.0691 0.0468  121 ALA E N   
5426  C CA  . ALA E 121 ? 0.4317 0.4310 0.4775 -0.0442 -0.0755 0.0517  121 ALA E CA  
5427  C C   . ALA E 121 ? 0.4207 0.4189 0.4517 -0.0494 -0.0773 0.0556  121 ALA E C   
5428  O O   . ALA E 121 ? 0.4329 0.4246 0.4575 -0.0509 -0.0836 0.0623  121 ALA E O   
5429  C CB  . ALA E 121 ? 0.3553 0.3614 0.4105 -0.0393 -0.0748 0.0479  121 ALA E CB  
5430  N N   . LEU E 122 ? 0.3951 0.3991 0.4192 -0.0515 -0.0720 0.0512  122 LEU E N   
5431  C CA  . LEU E 122 ? 0.3673 0.3715 0.3763 -0.0562 -0.0727 0.0526  122 LEU E CA  
5432  C C   . LEU E 122 ? 0.4283 0.4269 0.4250 -0.0620 -0.0710 0.0586  122 LEU E C   
5433  O O   . LEU E 122 ? 0.4517 0.4462 0.4334 -0.0649 -0.0750 0.0643  122 LEU E O   
5434  C CB  . LEU E 122 ? 0.4148 0.4259 0.4218 -0.0565 -0.0667 0.0451  122 LEU E CB  
5435  C CG  . LEU E 122 ? 0.4121 0.4259 0.4284 -0.0527 -0.0676 0.0408  122 LEU E CG  
5436  C CD1 . LEU E 122 ? 0.3922 0.4095 0.4079 -0.0519 -0.0611 0.0341  122 LEU E CD1 
5437  C CD2 . LEU E 122 ? 0.3824 0.3959 0.3966 -0.0541 -0.0755 0.0414  122 LEU E CD2 
5438  N N   . ASN E 123 ? 0.4209 0.4192 0.4232 -0.0639 -0.0649 0.0575  123 ASN E N   
5439  C CA  . ASN E 123 ? 0.4201 0.4122 0.4131 -0.0710 -0.0613 0.0638  123 ASN E CA  
5440  C C   . ASN E 123 ? 0.4392 0.4174 0.4301 -0.0709 -0.0683 0.0744  123 ASN E C   
5441  O O   . ASN E 123 ? 0.4320 0.4015 0.4089 -0.0767 -0.0668 0.0834  123 ASN E O   
5442  C CB  . ASN E 123 ? 0.4371 0.4338 0.4415 -0.0738 -0.0535 0.0582  123 ASN E CB  
5443  C CG  . ASN E 123 ? 0.4577 0.4667 0.4592 -0.0761 -0.0457 0.0507  123 ASN E CG  
5444  O OD1 . ASN E 123 ? 0.4854 0.4960 0.4718 -0.0801 -0.0426 0.0523  123 ASN E OD1 
5445  N ND2 . ASN E 123 ? 0.4964 0.5148 0.5118 -0.0724 -0.0432 0.0416  123 ASN E ND2 
5446  N N   . LEU E 124 ? 0.4535 0.4288 0.4579 -0.0642 -0.0753 0.0740  124 LEU E N   
5447  C CA  . LEU E 124 ? 0.4595 0.4213 0.4638 -0.0623 -0.0834 0.0838  124 LEU E CA  
5448  C C   . LEU E 124 ? 0.4672 0.4264 0.4538 -0.0618 -0.0914 0.0915  124 LEU E C   
5449  O O   . LEU E 124 ? 0.5267 0.4727 0.5056 -0.0616 -0.0975 0.1027  124 LEU E O   
5450  C CB  . LEU E 124 ? 0.4063 0.3684 0.4315 -0.0542 -0.0885 0.0794  124 LEU E CB  
5451  C CG  . LEU E 124 ? 0.4299 0.3895 0.4703 -0.0541 -0.0835 0.0738  124 LEU E CG  
5452  C CD1 . LEU E 124 ? 0.4478 0.4099 0.5063 -0.0457 -0.0872 0.0675  124 LEU E CD1 
5453  C CD2 . LEU E 124 ? 0.4495 0.3930 0.4878 -0.0598 -0.0825 0.0819  124 LEU E CD2 
5454  N N   . LEU E 125 ? 0.5153 0.4857 0.4934 -0.0622 -0.0912 0.0859  125 LEU E N   
5455  C CA  . LEU E 125 ? 0.5063 0.4771 0.4668 -0.0618 -0.0997 0.0900  125 LEU E CA  
5456  C C   . LEU E 125 ? 0.5820 0.5497 0.5151 -0.0689 -0.0946 0.0957  125 LEU E C   
5457  O O   . LEU E 125 ? 0.6178 0.5842 0.5308 -0.0686 -0.1022 0.1006  125 LEU E O   
5458  C CB  . LEU E 125 ? 0.4786 0.4629 0.4459 -0.0592 -0.1019 0.0789  125 LEU E CB  
5459  C CG  . LEU E 125 ? 0.4659 0.4554 0.4598 -0.0535 -0.1031 0.0726  125 LEU E CG  
5460  C CD1 . LEU E 125 ? 0.4681 0.4686 0.4690 -0.0526 -0.1041 0.0631  125 LEU E CD1 
5461  C CD2 . LEU E 125 ? 0.4743 0.4579 0.4792 -0.0478 -0.1131 0.0786  125 LEU E CD2 
5462  N N   . ASP E 126 ? 0.5948 0.5623 0.5265 -0.0754 -0.0818 0.0948  126 ASP E N   
5463  C CA  . ASP E 126 ? 0.6271 0.5926 0.5337 -0.0831 -0.0741 0.1002  126 ASP E CA  
5464  C C   . ASP E 126 ? 0.6596 0.6083 0.5480 -0.0841 -0.0800 0.1173  126 ASP E C   
5465  O O   . ASP E 126 ? 0.6690 0.6047 0.5697 -0.0820 -0.0838 0.1249  126 ASP E O   
5466  C CB  . ASP E 126 ? 0.6746 0.6439 0.5903 -0.0900 -0.0591 0.0959  126 ASP E CB  
5467  C CG  . ASP E 126 ? 0.7487 0.7227 0.6426 -0.0982 -0.0478 0.0967  126 ASP E CG  
5468  O OD1 . ASP E 126 ? 0.8566 0.8324 0.7265 -0.0980 -0.0512 0.0981  126 ASP E OD1 
5469  O OD2 . ASP E 126 ? 0.8311 0.8084 0.7328 -0.1049 -0.0353 0.0945  126 ASP E OD2 
5470  N N   . GLY E 127 ? 0.7054 0.6534 0.5632 -0.0865 -0.0815 0.1231  127 GLY E N   
5471  C CA  . GLY E 127 ? 0.7078 0.6387 0.5427 -0.0867 -0.0877 0.1413  127 GLY E CA  
5472  C C   . GLY E 127 ? 0.7323 0.6595 0.5654 -0.0765 -0.1077 0.1458  127 GLY E C   
5473  O O   . GLY E 127 ? 0.7345 0.6472 0.5461 -0.0745 -0.1158 0.1617  127 GLY E O   
5474  N N   . THR E 128 ? 0.6843 0.6240 0.5402 -0.0698 -0.1159 0.1329  128 THR E N   
5475  C CA  . THR E 128 ? 0.7010 0.6409 0.5584 -0.0605 -0.1349 0.1353  128 THR E CA  
5476  C C   . THR E 128 ? 0.7431 0.6912 0.5705 -0.0604 -0.1427 0.1336  128 THR E C   
5477  O O   . THR E 128 ? 0.6966 0.6542 0.5099 -0.0666 -0.1328 0.1250  128 THR E O   
5478  C CB  . THR E 128 ? 0.6787 0.6313 0.5706 -0.0547 -0.1396 0.1213  128 THR E CB  
5479  O OG1 . THR E 128 ? 0.6821 0.6501 0.5769 -0.0588 -0.1314 0.1063  128 THR E OG1 
5480  C CG2 . THR E 128 ? 0.6780 0.6235 0.5978 -0.0531 -0.1342 0.1219  128 THR E CG2 
5481  N N   . PRO E 129 ? 0.7408 0.6866 0.5595 -0.0525 -0.1616 0.1401  129 PRO E N   
5482  C CA  . PRO E 129 ? 0.7246 0.6800 0.5144 -0.0513 -0.1719 0.1365  129 PRO E CA  
5483  C C   . PRO E 129 ? 0.7466 0.7230 0.5492 -0.0530 -0.1710 0.1145  129 PRO E C   
5484  O O   . PRO E 129 ? 0.9283 0.9132 0.7075 -0.0527 -0.1789 0.1088  129 PRO E O   
5485  C CB  . PRO E 129 ? 0.7314 0.6819 0.5204 -0.0402 -0.1950 0.1461  129 PRO E CB  
5486  C CG  . PRO E 129 ? 0.7148 0.6446 0.5158 -0.0379 -0.1923 0.1622  129 PRO E CG  
5487  C CD  . PRO E 129 ? 0.7301 0.6622 0.5609 -0.0439 -0.1744 0.1528  129 PRO E CD  
5488  N N   . ALA E 130 ? 0.7431 0.7276 0.5821 -0.0532 -0.1650 0.1020  130 ALA E N   
5489  C CA  . ALA E 130 ? 0.7460 0.7465 0.5944 -0.0559 -0.1622 0.0829  130 ALA E CA  
5490  C C   . ALA E 130 ? 0.7846 0.7866 0.6228 -0.0638 -0.1431 0.0767  130 ALA E C   
5491  O O   . ALA E 130 ? 0.8113 0.8237 0.6461 -0.0664 -0.1407 0.0622  130 ALA E O   
5492  C CB  . ALA E 130 ? 0.6589 0.6670 0.5484 -0.0527 -0.1639 0.0731  130 ALA E CB  
5493  N N   . THR E 131 ? 0.7929 0.7856 0.6312 -0.0675 -0.1295 0.0853  131 THR E N   
5494  C CA  . THR E 131 ? 0.7951 0.7913 0.6297 -0.0743 -0.1116 0.0786  131 THR E CA  
5495  C C   . THR E 131 ? 0.8478 0.8408 0.6459 -0.0803 -0.1034 0.0855  131 THR E C   
5496  O O   . THR E 131 ? 0.8446 0.8416 0.6413 -0.0861 -0.0873 0.0805  131 THR E O   
5497  C CB  . THR E 131 ? 0.7491 0.7404 0.6086 -0.0752 -0.1013 0.0815  131 THR E CB  
5498  O OG1 . THR E 131 ? 0.8170 0.7940 0.6678 -0.0762 -0.1016 0.0981  131 THR E OG1 
5499  C CG2 . THR E 131 ? 0.6615 0.6563 0.5534 -0.0692 -0.1078 0.0753  131 THR E CG2 
5500  N N   . GLN E 132 ? 0.8979 0.8846 0.6666 -0.0787 -0.1138 0.0968  132 GLN E N   
5501  C CA  . GLN E 132 ? 0.9643 0.9464 0.6942 -0.0848 -0.1048 0.1059  132 GLN E CA  
5502  C C   . GLN E 132 ? 0.9522 0.9491 0.6673 -0.0886 -0.0962 0.0893  132 GLN E C   
5503  O O   . GLN E 132 ? 0.9051 0.9126 0.6213 -0.0849 -0.1063 0.0749  132 GLN E O   
5504  C CB  . GLN E 132 ? 1.0240 0.9961 0.7217 -0.0805 -0.1202 0.1217  132 GLN E CB  
5505  C CG  . GLN E 132 ? 1.0966 1.0803 0.7799 -0.0741 -0.1392 0.1115  132 GLN E CG  
5506  C CD  . GLN E 132 ? 1.1447 1.1407 0.8664 -0.0685 -0.1511 0.0943  132 GLN E CD  
5507  O OE1 . GLN E 132 ? 1.2017 1.2017 0.9578 -0.0702 -0.1418 0.0847  132 GLN E OE1 
5508  N NE2 . GLN E 132 ? 1.1127 1.1141 0.8289 -0.0613 -0.1728 0.0921  132 GLN E NE2 
5509  N N   . GLY E 133 ? 0.9766 0.9744 0.6792 -0.0964 -0.0771 0.0904  133 GLY E N   
5510  C CA  . GLY E 133 ? 0.9802 0.9925 0.6708 -0.0999 -0.0663 0.0736  133 GLY E CA  
5511  C C   . GLY E 133 ? 0.9726 0.9959 0.6991 -0.0984 -0.0608 0.0542  133 GLY E C   
5512  O O   . GLY E 133 ? 1.0739 1.1088 0.7951 -0.1004 -0.0515 0.0386  133 GLY E O   
5513  N N   . LYS E 134 ? 0.8830 0.9026 0.6448 -0.0947 -0.0655 0.0548  134 LYS E N   
5514  C CA  . LYS E 134 ? 0.8493 0.8769 0.6431 -0.0924 -0.0610 0.0390  134 LYS E CA  
5515  C C   . LYS E 134 ? 0.8863 0.9133 0.7010 -0.0951 -0.0474 0.0421  134 LYS E C   
5516  O O   . LYS E 134 ? 0.8400 0.8576 0.6586 -0.0967 -0.0473 0.0562  134 LYS E O   
5517  C CB  . LYS E 134 ? 0.7793 0.8054 0.5976 -0.0860 -0.0757 0.0355  134 LYS E CB  
5518  C CG  . LYS E 134 ? 0.7877 0.8176 0.5930 -0.0833 -0.0907 0.0288  134 LYS E CG  
5519  C CD  . LYS E 134 ? 0.7229 0.7536 0.5587 -0.0784 -0.1022 0.0234  134 LYS E CD  
5520  C CE  . LYS E 134 ? 0.7021 0.7398 0.5306 -0.0768 -0.1164 0.0121  134 LYS E CE  
5521  N NZ  . LYS E 134 ? 0.7495 0.7946 0.5738 -0.0792 -0.1101 -0.0067 134 LYS E NZ  
5522  N N   . ASP E 135 ? 0.9347 0.9716 0.7635 -0.0954 -0.0366 0.0282  135 ASP E N   
5523  C CA  . ASP E 135 ? 0.9810 1.0206 0.8325 -0.0968 -0.0254 0.0283  135 ASP E CA  
5524  C C   . ASP E 135 ? 0.9046 0.9381 0.7829 -0.0913 -0.0338 0.0318  135 ASP E C   
5525  O O   . ASP E 135 ? 0.9034 0.9380 0.7965 -0.0856 -0.0401 0.0238  135 ASP E O   
5526  C CB  . ASP E 135 ? 1.1506 1.2030 1.0127 -0.0959 -0.0144 0.0115  135 ASP E CB  
5527  C CG  . ASP E 135 ? 1.3070 1.3677 1.1433 -0.1013 -0.0038 0.0059  135 ASP E CG  
5528  O OD1 . ASP E 135 ? 1.2725 1.3308 1.0886 -0.1083 0.0030  0.0174  135 ASP E OD1 
5529  O OD2 . ASP E 135 ? 1.3266 1.3954 1.1624 -0.0987 -0.0014 -0.0100 135 ASP E OD2 
5530  N N   . TRP E 136 ? 0.7069 0.7331 0.5913 -0.0933 -0.0334 0.0436  136 TRP E N   
5531  C CA  . TRP E 136 ? 0.6716 0.6918 0.5776 -0.0880 -0.0417 0.0472  136 TRP E CA  
5532  C C   . TRP E 136 ? 0.5977 0.6182 0.5222 -0.0897 -0.0346 0.0490  136 TRP E C   
5533  O O   . TRP E 136 ? 0.5726 0.5856 0.5090 -0.0875 -0.0400 0.0551  136 TRP E O   
5534  C CB  . TRP E 136 ? 0.6619 0.6709 0.5583 -0.0865 -0.0540 0.0590  136 TRP E CB  
5535  C CG  . TRP E 136 ? 0.6318 0.6392 0.5471 -0.0794 -0.0647 0.0570  136 TRP E CG  
5536  C CD1 . TRP E 136 ? 0.5929 0.5955 0.5277 -0.0760 -0.0674 0.0610  136 TRP E CD1 
5537  C CD2 . TRP E 136 ? 0.6370 0.6486 0.5550 -0.0755 -0.0730 0.0495  136 TRP E CD2 
5538  N NE1 . TRP E 136 ? 0.5837 0.5879 0.5320 -0.0702 -0.0756 0.0572  136 TRP E NE1 
5539  C CE2 . TRP E 136 ? 0.6069 0.6164 0.5466 -0.0703 -0.0792 0.0505  136 TRP E CE2 
5540  C CE3 . TRP E 136 ? 0.6087 0.6261 0.5139 -0.0763 -0.0753 0.0409  136 TRP E CE3 
5541  C CZ2 . TRP E 136 ? 0.5723 0.5854 0.5229 -0.0669 -0.0867 0.0443  136 TRP E CZ2 
5542  C CZ3 . TRP E 136 ? 0.6068 0.6270 0.5234 -0.0728 -0.0843 0.0338  136 TRP E CZ3 
5543  C CH2 . TRP E 136 ? 0.5966 0.6147 0.5366 -0.0685 -0.0894 0.0360  136 TRP E CH2 
5544  N N   . ASN E 137 ? 0.5605 0.5910 0.4892 -0.0934 -0.0227 0.0420  137 ASN E N   
5545  C CA  . ASN E 137 ? 0.5369 0.5717 0.4873 -0.0944 -0.0170 0.0399  137 ASN E CA  
5546  C C   . ASN E 137 ? 0.4965 0.5377 0.4669 -0.0855 -0.0208 0.0299  137 ASN E C   
5547  O O   . ASN E 137 ? 0.4787 0.5309 0.4568 -0.0830 -0.0156 0.0194  137 ASN E O   
5548  C CB  . ASN E 137 ? 0.5234 0.5685 0.4729 -0.1022 -0.0027 0.0360  137 ASN E CB  
5549  C CG  . ASN E 137 ? 0.7503 0.8067 0.6900 -0.1014 0.0034  0.0254  137 ASN E CG  
5550  O OD1 . ASN E 137 ? 0.6803 0.7340 0.6081 -0.0969 -0.0034 0.0225  137 ASN E OD1 
5551  N ND2 . ASN E 137 ? 0.6804 0.7504 0.6271 -0.1062 0.0165  0.0179  137 ASN E ND2 
5552  N N   . ILE E 138 ? 0.4590 0.4930 0.4381 -0.0801 -0.0297 0.0336  138 ILE E N   
5553  C CA  . ILE E 138 ? 0.4531 0.4902 0.4457 -0.0715 -0.0336 0.0271  138 ILE E CA  
5554  C C   . ILE E 138 ? 0.4210 0.4655 0.4311 -0.0689 -0.0309 0.0221  138 ILE E C   
5555  O O   . ILE E 138 ? 0.4333 0.4755 0.4496 -0.0720 -0.0311 0.0255  138 ILE E O   
5556  C CB  . ILE E 138 ? 0.4573 0.4853 0.4510 -0.0671 -0.0429 0.0326  138 ILE E CB  
5557  C CG1 . ILE E 138 ? 0.4529 0.4753 0.4310 -0.0697 -0.0479 0.0371  138 ILE E CG1 
5558  C CG2 . ILE E 138 ? 0.3985 0.4285 0.4034 -0.0591 -0.0448 0.0275  138 ILE E CG2 
5559  C CD1 . ILE E 138 ? 0.4632 0.4901 0.4339 -0.0696 -0.0464 0.0296  138 ILE E CD1 
5560  N N   . GLY E 139 ? 0.4033 0.4560 0.4219 -0.0627 -0.0294 0.0137  139 GLY E N   
5561  C CA  . GLY E 139 ? 0.3985 0.4597 0.4329 -0.0579 -0.0296 0.0082  139 GLY E CA  
5562  C C   . GLY E 139 ? 0.3971 0.4580 0.4355 -0.0472 -0.0338 0.0053  139 GLY E C   
5563  O O   . GLY E 139 ? 0.3762 0.4297 0.4079 -0.0448 -0.0353 0.0073  139 GLY E O   
5564  N N   . VAL E 140 ? 0.3673 0.4362 0.4171 -0.0410 -0.0358 0.0006  140 VAL E N   
5565  C CA  . VAL E 140 ? 0.3596 0.4264 0.4106 -0.0299 -0.0402 0.0003  140 VAL E CA  
5566  C C   . VAL E 140 ? 0.4070 0.4865 0.4689 -0.0230 -0.0402 -0.0081 140 VAL E C   
5567  O O   . VAL E 140 ? 0.3871 0.4795 0.4602 -0.0256 -0.0395 -0.0145 140 VAL E O   
5568  C CB  . VAL E 140 ? 0.3967 0.4597 0.4469 -0.0261 -0.0454 0.0042  140 VAL E CB  
5569  C CG1 . VAL E 140 ? 0.3741 0.4334 0.4208 -0.0150 -0.0484 0.0062  140 VAL E CG1 
5570  C CG2 . VAL E 140 ? 0.4234 0.4757 0.4669 -0.0321 -0.0458 0.0114  140 VAL E CG2 
5571  N N   . SER E 141 ? 0.3469 0.4226 0.4079 -0.0143 -0.0413 -0.0085 141 SER E N   
5572  C CA  . SER E 141 ? 0.4074 0.4933 0.4790 -0.0042 -0.0438 -0.0154 141 SER E CA  
5573  C C   . SER E 141 ? 0.3976 0.4738 0.4627 0.0077  -0.0494 -0.0092 141 SER E C   
5574  O O   . SER E 141 ? 0.3948 0.4559 0.4515 0.0085  -0.0478 -0.0024 141 SER E O   
5575  C CB  . SER E 141 ? 0.3663 0.4565 0.4445 -0.0039 -0.0385 -0.0226 141 SER E CB  
5576  O OG  . SER E 141 ? 0.4089 0.5121 0.5016 0.0062  -0.0416 -0.0305 141 SER E OG  
5577  N N   . ILE E 142 ? 0.4072 0.4925 0.4764 0.0167  -0.0560 -0.0117 142 ILE E N   
5578  C CA  . ILE E 142 ? 0.4109 0.4874 0.4693 0.0283  -0.0614 -0.0043 142 ILE E CA  
5579  C C   . ILE E 142 ? 0.4226 0.5067 0.4885 0.0419  -0.0674 -0.0088 142 ILE E C   
5580  O O   . ILE E 142 ? 0.3650 0.4683 0.4455 0.0435  -0.0712 -0.0193 142 ILE E O   
5581  C CB  . ILE E 142 ? 0.4098 0.4896 0.4610 0.0283  -0.0657 -0.0027 142 ILE E CB  
5582  C CG1 . ILE E 142 ? 0.3747 0.4482 0.4224 0.0157  -0.0606 0.0005  142 ILE E CG1 
5583  C CG2 . ILE E 142 ? 0.4303 0.5005 0.4655 0.0404  -0.0696 0.0062  142 ILE E CG2 
5584  C CD1 . ILE E 142 ? 0.4468 0.5261 0.4928 0.0147  -0.0645 -0.0020 142 ILE E CD1 
5585  N N   . LEU E 143 ? 0.4192 0.4883 0.4770 0.0518  -0.0684 -0.0007 143 LEU E N   
5586  C CA  . LEU E 143 ? 0.4824 0.5535 0.5454 0.0670  -0.0749 -0.0021 143 LEU E CA  
5587  C C   . LEU E 143 ? 0.5226 0.5827 0.5667 0.0791  -0.0810 0.0097  143 LEU E C   
5588  O O   . LEU E 143 ? 0.4781 0.5201 0.5066 0.0761  -0.0757 0.0214  143 LEU E O   
5589  C CB  . LEU E 143 ? 0.4665 0.5253 0.5366 0.0683  -0.0696 -0.0024 143 LEU E CB  
5590  C CG  . LEU E 143 ? 0.5229 0.5848 0.6053 0.0834  -0.0753 -0.0069 143 LEU E CG  
5591  C CD1 . LEU E 143 ? 0.5433 0.6340 0.6471 0.0842  -0.0789 -0.0228 143 LEU E CD1 
5592  C CD2 . LEU E 143 ? 0.4996 0.5444 0.5872 0.0824  -0.0683 -0.0069 143 LEU E CD2 
5593  N N   . SER E 144 ? 0.4838 0.5561 0.5295 0.0929  -0.0920 0.0063  144 SER E N   
5594  C CA  . SER E 144 ? 0.5540 0.6180 0.5788 0.1071  -0.0996 0.0172  144 SER E CA  
5595  C C   . SER E 144 ? 0.5519 0.6123 0.5811 0.1247  -0.1077 0.0194  144 SER E C   
5596  O O   . SER E 144 ? 0.5276 0.5980 0.5802 0.1261  -0.1085 0.0086  144 SER E O   
5597  C CB  . SER E 144 ? 0.5854 0.6687 0.6044 0.1094  -0.1085 0.0106  144 SER E CB  
5598  O OG  . SER E 144 ? 0.6282 0.7087 0.6379 0.0966  -0.1016 0.0122  144 SER E OG  
5599  N N   . PRO E 145 ? 0.6017 0.6481 0.6090 0.1389  -0.1135 0.0331  145 PRO E N   
5600  C CA  . PRO E 145 ? 0.5826 0.6248 0.5942 0.1578  -0.1233 0.0360  145 PRO E CA  
5601  C C   . PRO E 145 ? 0.5757 0.6488 0.6059 0.1674  -0.1377 0.0199  145 PRO E C   
5602  O O   . PRO E 145 ? 0.5954 0.6909 0.6276 0.1622  -0.1423 0.0094  145 PRO E O   
5603  C CB  . PRO E 145 ? 0.5897 0.6108 0.5679 0.1697  -0.1263 0.0561  145 PRO E CB  
5604  C CG  . PRO E 145 ? 0.6118 0.6200 0.5731 0.1534  -0.1122 0.0646  145 PRO E CG  
5605  C CD  . PRO E 145 ? 0.5682 0.5999 0.5453 0.1385  -0.1100 0.0479  145 PRO E CD  
5606  N N   . ARG E 146 ? 0.6274 0.7019 0.6744 0.1815  -0.1449 0.0166  146 ARG E N   
5607  C CA  . ARG E 146 ? 0.6396 0.7443 0.7067 0.1933  -0.1601 0.0016  146 ARG E CA  
5608  C C   . ARG E 146 ? 0.6773 0.7870 0.7191 0.2080  -0.1757 0.0083  146 ARG E C   
5609  O O   . ARG E 146 ? 0.6736 0.7606 0.6812 0.2109  -0.1737 0.0263  146 ARG E O   
5610  C CB  . ARG E 146 ? 0.6488 0.7526 0.7398 0.2073  -0.1646 -0.0028 146 ARG E CB  
5611  C CG  . ARG E 146 ? 0.6669 0.7638 0.7784 0.1935  -0.1484 -0.0095 146 ARG E CG  
5612  C CD  . ARG E 146 ? 0.7415 0.8431 0.8818 0.2070  -0.1524 -0.0189 146 ARG E CD  
5613  N NE  . ARG E 146 ? 0.7974 0.9311 0.9717 0.1977  -0.1479 -0.0415 146 ARG E NE  
5614  C CZ  . ARG E 146 ? 0.7989 0.9310 0.9901 0.1867  -0.1338 -0.0505 146 ARG E CZ  
5615  N NH1 . ARG E 146 ? 0.8284 0.9294 1.0088 0.1840  -0.1243 -0.0409 146 ARG E NH1 
5616  N NH2 . ARG E 146 ? 0.8156 0.9781 1.0346 0.1774  -0.1283 -0.0700 146 ARG E NH2 
5617  N N   . SER E 147 ? 0.7522 0.8934 0.8111 0.2170  -0.1912 -0.0074 147 SER E N   
5618  C CA  . SER E 147 ? 0.7936 0.9432 0.8288 0.2324  -0.2087 -0.0040 147 SER E CA  
5619  C C   . SER E 147 ? 0.8068 0.9293 0.8148 0.2536  -0.2162 0.0175  147 SER E C   
5620  O O   . SER E 147 ? 0.8213 0.9376 0.8460 0.2666  -0.2209 0.0192  147 SER E O   
5621  C CB  . SER E 147 ? 0.8357 1.0250 0.9003 0.2403  -0.2260 -0.0264 147 SER E CB  
5622  O OG  . SER E 147 ? 0.8958 1.1084 0.9787 0.2210  -0.2203 -0.0441 147 SER E OG  
5623  N N   . GLY E 148 ? 0.8604 0.9656 0.8261 0.2568  -0.2162 0.0344  148 GLY E N   
5624  C CA  . GLY E 148 ? 0.9050 0.9837 0.8386 0.2767  -0.2231 0.0573  148 GLY E CA  
5625  C C   . GLY E 148 ? 0.8961 0.9341 0.8184 0.2714  -0.2055 0.0784  148 GLY E C   
5626  O O   . GLY E 148 ? 0.9827 0.9939 0.8785 0.2866  -0.2089 0.0999  148 GLY E O   
5627  N N   . ALA E 149 ? 0.8467 0.8785 0.7880 0.2503  -0.1870 0.0732  149 ALA E N   
5628  C CA  . ALA E 149 ? 0.8226 0.8185 0.7601 0.2438  -0.1708 0.0893  149 ALA E CA  
5629  C C   . ALA E 149 ? 0.8094 0.7900 0.7200 0.2277  -0.1550 0.1011  149 ALA E C   
5630  O O   . ALA E 149 ? 0.8155 0.8155 0.7267 0.2139  -0.1512 0.0898  149 ALA E O   
5631  C CB  . ALA E 149 ? 0.7555 0.7551 0.7324 0.2322  -0.1618 0.0744  149 ALA E CB  
5632  N N   . ALA E 150 ? 0.8489 0.7944 0.7376 0.2297  -0.1454 0.1238  150 ALA E N   
5633  C CA  . ALA E 150 ? 0.8597 0.7905 0.7265 0.2143  -0.1286 0.1352  150 ALA E CA  
5634  C C   . ALA E 150 ? 0.7843 0.7118 0.6762 0.1919  -0.1122 0.1268  150 ALA E C   
5635  O O   . ALA E 150 ? 0.7535 0.6800 0.6360 0.1769  -0.1001 0.1290  150 ALA E O   
5636  C CB  . ALA E 150 ? 0.9083 0.8028 0.7442 0.2230  -0.1223 0.1631  150 ALA E CB  
5637  N N   . MET E 151 ? 0.7496 0.6763 0.6728 0.1899  -0.1119 0.1166  151 MET E N   
5638  C CA  . MET E 151 ? 0.6750 0.5972 0.6187 0.1700  -0.0975 0.1092  151 MET E CA  
5639  C C   . MET E 151 ? 0.6416 0.5810 0.6192 0.1687  -0.1018 0.0890  151 MET E C   
5640  O O   . MET E 151 ? 0.6448 0.5956 0.6336 0.1840  -0.1144 0.0823  151 MET E O   
5641  C CB  . MET E 151 ? 0.7091 0.5948 0.6482 0.1663  -0.0848 0.1261  151 MET E CB  
5642  C CG  . MET E 151 ? 0.7026 0.5698 0.6575 0.1789  -0.0893 0.1279  151 MET E CG  
5643  S SD  . MET E 151 ? 0.8475 0.6661 0.7896 0.1816  -0.0783 0.1537  151 MET E SD  
5644  C CE  . MET E 151 ? 0.8210 0.6318 0.7212 0.2011  -0.0873 0.1766  151 MET E CE  
5645  N N   . ILE E 152 ? 0.5994 0.5410 0.5931 0.1506  -0.0907 0.0795  152 ILE E N   
5646  C CA  . ILE E 152 ? 0.6002 0.5552 0.6234 0.1459  -0.0901 0.0611  152 ILE E CA  
5647  C C   . ILE E 152 ? 0.5889 0.5182 0.6238 0.1513  -0.0864 0.0647  152 ILE E C   
5648  O O   . ILE E 152 ? 0.6642 0.5665 0.6911 0.1452  -0.0770 0.0768  152 ILE E O   
5649  C CB  . ILE E 152 ? 0.5664 0.5324 0.5964 0.1245  -0.0801 0.0512  152 ILE E CB  
5650  C CG1 . ILE E 152 ? 0.5278 0.5181 0.5498 0.1196  -0.0843 0.0463  152 ILE E CG1 
5651  C CG2 . ILE E 152 ? 0.5405 0.5160 0.5963 0.1187  -0.0769 0.0342  152 ILE E CG2 
5652  C CD1 . ILE E 152 ? 0.5429 0.5386 0.5661 0.0996  -0.0747 0.0416  152 ILE E CD1 
5653  N N   . THR E 153 ? 0.6026 0.5399 0.6583 0.1631  -0.0935 0.0537  153 THR E N   
5654  C CA  . THR E 153 ? 0.6381 0.5501 0.7069 0.1702  -0.0908 0.0556  153 THR E CA  
5655  C C   . THR E 153 ? 0.6170 0.5323 0.7087 0.1569  -0.0811 0.0381  153 THR E C   
5656  O O   . THR E 153 ? 0.5869 0.4779 0.6888 0.1584  -0.0762 0.0386  153 THR E O   
5657  C CB  . THR E 153 ? 0.6634 0.5788 0.7424 0.1936  -0.1046 0.0542  153 THR E CB  
5658  O OG1 . THR E 153 ? 0.6825 0.6330 0.7859 0.1942  -0.1093 0.0319  153 THR E OG1 
5659  C CG2 . THR E 153 ? 0.6454 0.5600 0.6976 0.2072  -0.1158 0.0709  153 THR E CG2 
5660  N N   . GLN E 154 ? 0.5949 0.5390 0.6944 0.1444  -0.0784 0.0226  154 GLN E N   
5661  C CA  . GLN E 154 ? 0.6067 0.5572 0.7229 0.1314  -0.0693 0.0059  154 GLN E CA  
5662  C C   . GLN E 154 ? 0.5907 0.5664 0.7027 0.1148  -0.0653 -0.0019 154 GLN E C   
5663  O O   . GLN E 154 ? 0.6068 0.6061 0.7186 0.1170  -0.0713 -0.0052 154 GLN E O   
5664  C CB  . GLN E 154 ? 0.6092 0.5709 0.7513 0.1426  -0.0722 -0.0108 154 GLN E CB  
5665  C CG  . GLN E 154 ? 0.6690 0.6409 0.8256 0.1296  -0.0622 -0.0298 154 GLN E CG  
5666  C CD  . GLN E 154 ? 0.7196 0.6630 0.8744 0.1215  -0.0539 -0.0282 154 GLN E CD  
5667  O OE1 . GLN E 154 ? 0.7429 0.6580 0.9001 0.1313  -0.0555 -0.0196 154 GLN E OE1 
5668  N NE2 . GLN E 154 ? 0.6136 0.5637 0.7643 0.1035  -0.0456 -0.0365 154 GLN E NE2 
5669  N N   . VAL E 155 ? 0.5790 0.5489 0.6887 0.0984  -0.0559 -0.0053 155 VAL E N   
5670  C CA  . VAL E 155 ? 0.5329 0.5229 0.6393 0.0824  -0.0514 -0.0128 155 VAL E CA  
5671  C C   . VAL E 155 ? 0.5401 0.5374 0.6601 0.0757  -0.0447 -0.0299 155 VAL E C   
5672  O O   . VAL E 155 ? 0.5723 0.5511 0.6961 0.0743  -0.0405 -0.0325 155 VAL E O   
5673  C CB  . VAL E 155 ? 0.5478 0.5258 0.6371 0.0696  -0.0473 -0.0014 155 VAL E CB  
5674  C CG1 . VAL E 155 ? 0.5090 0.5062 0.5946 0.0545  -0.0440 -0.0078 155 VAL E CG1 
5675  C CG2 . VAL E 155 ? 0.5356 0.5046 0.6098 0.0766  -0.0518 0.0152  155 VAL E CG2 
5676  N N   . THR E 156 ? 0.5044 0.5283 0.6323 0.0717  -0.0431 -0.0423 156 THR E N   
5677  C CA  . THR E 156 ? 0.5165 0.5503 0.6537 0.0645  -0.0351 -0.0588 156 THR E CA  
5678  C C   . THR E 156 ? 0.4951 0.5423 0.6205 0.0473  -0.0296 -0.0604 156 THR E C   
5679  O O   . THR E 156 ? 0.4437 0.5089 0.5686 0.0440  -0.0310 -0.0591 156 THR E O   
5680  C CB  . THR E 156 ? 0.5301 0.5833 0.6893 0.0754  -0.0356 -0.0733 156 THR E CB  
5681  O OG1 . THR E 156 ? 0.6319 0.6685 0.8015 0.0925  -0.0416 -0.0708 156 THR E OG1 
5682  C CG2 . THR E 156 ? 0.5333 0.5987 0.7002 0.0676  -0.0252 -0.0912 156 THR E CG2 
5683  N N   . LEU E 157 ? 0.4460 0.4834 0.5623 0.0366  -0.0243 -0.0627 157 LEU E N   
5684  C CA  . LEU E 157 ? 0.4466 0.4942 0.5498 0.0214  -0.0199 -0.0634 157 LEU E CA  
5685  C C   . LEU E 157 ? 0.4409 0.5110 0.5505 0.0175  -0.0124 -0.0780 157 LEU E C   
5686  O O   . LEU E 157 ? 0.4226 0.4962 0.5443 0.0234  -0.0085 -0.0913 157 LEU E O   
5687  C CB  . LEU E 157 ? 0.4226 0.4543 0.5148 0.0127  -0.0182 -0.0632 157 LEU E CB  
5688  C CG  . LEU E 157 ? 0.4602 0.4710 0.5469 0.0127  -0.0229 -0.0493 157 LEU E CG  
5689  C CD1 . LEU E 157 ? 0.4582 0.4571 0.5398 0.0038  -0.0213 -0.0536 157 LEU E CD1 
5690  C CD2 . LEU E 157 ? 0.4443 0.4604 0.5209 0.0083  -0.0261 -0.0366 157 LEU E CD2 
5691  N N   . PRO E 158 ? 0.4485 0.5328 0.5496 0.0067  -0.0091 -0.0759 158 PRO E N   
5692  C CA  . PRO E 158 ? 0.4272 0.5315 0.5308 0.0001  0.0009  -0.0882 158 PRO E CA  
5693  C C   . PRO E 158 ? 0.4584 0.5568 0.5489 -0.0065 0.0067  -0.0963 158 PRO E C   
5694  O O   . PRO E 158 ? 0.4457 0.5257 0.5266 -0.0075 0.0022  -0.0924 158 PRO E O   
5695  C CB  . PRO E 158 ? 0.4411 0.5545 0.5355 -0.0110 0.0022  -0.0795 158 PRO E CB  
5696  C CG  . PRO E 158 ? 0.4414 0.5353 0.5201 -0.0138 -0.0057 -0.0648 158 PRO E CG  
5697  C CD  . PRO E 158 ? 0.4219 0.5017 0.5091 -0.0011 -0.0130 -0.0619 158 PRO E CD  
5698  N N   . ALA E 159 ? 0.4578 0.5733 0.5485 -0.0112 0.0172  -0.1090 159 ALA E N   
5699  C CA  . ALA E 159 ? 0.4643 0.5772 0.5357 -0.0195 0.0229  -0.1162 159 ALA E CA  
5700  C C   . ALA E 159 ? 0.4795 0.5848 0.5262 -0.0312 0.0194  -0.1019 159 ALA E C   
5701  O O   . ALA E 159 ? 0.4946 0.6068 0.5380 -0.0370 0.0202  -0.0917 159 ALA E O   
5702  C CB  . ALA E 159 ? 0.5036 0.6384 0.5766 -0.0232 0.0368  -0.1311 159 ALA E CB  
5703  N N   . LEU E 160 ? 0.4829 0.5734 0.5155 -0.0338 0.0142  -0.1013 160 LEU E N   
5704  C CA  . LEU E 160 ? 0.4980 0.5799 0.5107 -0.0423 0.0079  -0.0879 160 LEU E CA  
5705  C C   . LEU E 160 ? 0.5257 0.6145 0.5122 -0.0527 0.0128  -0.0901 160 LEU E C   
5706  O O   . LEU E 160 ? 0.5243 0.6079 0.4940 -0.0593 0.0075  -0.0778 160 LEU E O   
5707  C CB  . LEU E 160 ? 0.5060 0.5691 0.5211 -0.0394 -0.0017 -0.0857 160 LEU E CB  
5708  C CG  . LEU E 160 ? 0.4726 0.5247 0.5064 -0.0307 -0.0073 -0.0773 160 LEU E CG  
5709  C CD1 . LEU E 160 ? 0.4957 0.5298 0.5308 -0.0307 -0.0142 -0.0744 160 LEU E CD1 
5710  C CD2 . LEU E 160 ? 0.4586 0.5150 0.4917 -0.0320 -0.0097 -0.0627 160 LEU E CD2 
5711  N N   . GLY E 161 ? 0.5270 0.6270 0.5084 -0.0536 0.0224  -0.1052 161 GLY E N   
5712  C CA  . GLY E 161 ? 0.5466 0.6526 0.4980 -0.0630 0.0272  -0.1067 161 GLY E CA  
5713  C C   . GLY E 161 ? 0.5704 0.6633 0.5045 -0.0653 0.0156  -0.1053 161 GLY E C   
5714  O O   . GLY E 161 ? 0.5572 0.6406 0.5032 -0.0600 0.0092  -0.1142 161 GLY E O   
5715  N N   . ASP E 162 ? 0.5473 0.6388 0.4561 -0.0728 0.0118  -0.0929 162 ASP E N   
5716  C CA  . ASP E 162 ? 0.6009 0.6831 0.4940 -0.0748 -0.0010 -0.0913 162 ASP E CA  
5717  C C   . ASP E 162 ? 0.5686 0.6390 0.4729 -0.0738 -0.0128 -0.0755 162 ASP E C   
5718  O O   . ASP E 162 ? 0.5115 0.5763 0.4035 -0.0762 -0.0238 -0.0708 162 ASP E O   
5719  C CB  . ASP E 162 ? 0.6701 0.7578 0.5258 -0.0822 0.0002  -0.0879 162 ASP E CB  
5720  C CG  . ASP E 162 ? 0.7701 0.8702 0.6098 -0.0835 0.0118  -0.1059 162 ASP E CG  
5721  O OD1 . ASP E 162 ? 0.7651 0.8666 0.6214 -0.0782 0.0139  -0.1246 162 ASP E OD1 
5722  O OD2 . ASP E 162 ? 0.8436 0.9513 0.6539 -0.0897 0.0196  -0.1013 162 ASP E OD2 
5723  N N   . THR E 163 ? 0.5355 0.6035 0.4618 -0.0701 -0.0109 -0.0675 163 THR E N   
5724  C CA  . THR E 163 ? 0.5093 0.5671 0.4465 -0.0685 -0.0205 -0.0540 163 THR E CA  
5725  C C   . THR E 163 ? 0.5067 0.5548 0.4548 -0.0656 -0.0293 -0.0600 163 THR E C   
5726  O O   . THR E 163 ? 0.4806 0.5260 0.4426 -0.0612 -0.0266 -0.0721 163 THR E O   
5727  C CB  . THR E 163 ? 0.4981 0.5567 0.4560 -0.0640 -0.0164 -0.0480 163 THR E CB  
5728  O OG1 . THR E 163 ? 0.4989 0.5672 0.4493 -0.0685 -0.0083 -0.0432 163 THR E OG1 
5729  C CG2 . THR E 163 ? 0.4466 0.4955 0.4148 -0.0618 -0.0250 -0.0357 163 THR E CG2 
5730  N N   . ASP E 164 ? 0.4581 0.5008 0.4022 -0.0680 -0.0397 -0.0517 164 ASP E N   
5731  C CA  . ASP E 164 ? 0.4512 0.4869 0.4066 -0.0674 -0.0478 -0.0584 164 ASP E CA  
5732  C C   . ASP E 164 ? 0.4429 0.4712 0.4154 -0.0659 -0.0534 -0.0465 164 ASP E C   
5733  O O   . ASP E 164 ? 0.4427 0.4668 0.4248 -0.0672 -0.0606 -0.0494 164 ASP E O   
5734  C CB  . ASP E 164 ? 0.4610 0.5013 0.3962 -0.0721 -0.0556 -0.0657 164 ASP E CB  
5735  C CG  . ASP E 164 ? 0.5014 0.5434 0.4210 -0.0749 -0.0645 -0.0517 164 ASP E CG  
5736  O OD1 . ASP E 164 ? 0.5276 0.5681 0.4479 -0.0744 -0.0622 -0.0369 164 ASP E OD1 
5737  O OD2 . ASP E 164 ? 0.5325 0.5775 0.4389 -0.0772 -0.0748 -0.0564 164 ASP E OD2 
5738  N N   . ARG E 165 ? 0.4291 0.4568 0.4068 -0.0634 -0.0499 -0.0344 165 ARG E N   
5739  C CA  . ARG E 165 ? 0.4013 0.4230 0.3936 -0.0614 -0.0538 -0.0241 165 ARG E CA  
5740  C C   . ARG E 165 ? 0.4261 0.4472 0.4262 -0.0566 -0.0476 -0.0169 165 ARG E C   
5741  O O   . ARG E 165 ? 0.4478 0.4750 0.4395 -0.0571 -0.0434 -0.0147 165 ARG E O   
5742  C CB  . ARG E 165 ? 0.3972 0.4211 0.3810 -0.0647 -0.0624 -0.0152 165 ARG E CB  
5743  C CG  . ARG E 165 ? 0.4109 0.4390 0.3766 -0.0668 -0.0610 -0.0072 165 ARG E CG  
5744  C CD  . ARG E 165 ? 0.4601 0.4886 0.4137 -0.0694 -0.0715 -0.0009 165 ARG E CD  
5745  N NE  . ARG E 165 ? 0.4608 0.4932 0.3978 -0.0723 -0.0763 -0.0098 165 ARG E NE  
5746  C CZ  . ARG E 165 ? 0.5122 0.5462 0.4461 -0.0730 -0.0885 -0.0110 165 ARG E CZ  
5747  N NH1 . ARG E 165 ? 0.4736 0.5059 0.4233 -0.0710 -0.0962 -0.0042 165 ARG E NH1 
5748  N NH2 . ARG E 165 ? 0.5050 0.5437 0.4207 -0.0752 -0.0933 -0.0205 165 ARG E NH2 
5749  N N   . LEU E 166 ? 0.4244 0.4383 0.4401 -0.0523 -0.0468 -0.0132 166 LEU E N   
5750  C CA  . LEU E 166 ? 0.3887 0.4021 0.4107 -0.0462 -0.0425 -0.0075 166 LEU E CA  
5751  C C   . LEU E 166 ? 0.3794 0.3862 0.4111 -0.0439 -0.0440 0.0011  166 LEU E C   
5752  O O   . LEU E 166 ? 0.3607 0.3622 0.3995 -0.0464 -0.0461 0.0006  166 LEU E O   
5753  C CB  . LEU E 166 ? 0.3820 0.3926 0.4111 -0.0403 -0.0373 -0.0147 166 LEU E CB  
5754  C CG  . LEU E 166 ? 0.4324 0.4495 0.4564 -0.0413 -0.0336 -0.0267 166 LEU E CG  
5755  C CD1 . LEU E 166 ? 0.4456 0.4558 0.4820 -0.0340 -0.0302 -0.0338 166 LEU E CD1 
5756  C CD2 . LEU E 166 ? 0.4136 0.4434 0.4309 -0.0422 -0.0300 -0.0258 166 LEU E CD2 
5757  N N   . ILE E 167 ? 0.3606 0.3690 0.3932 -0.0393 -0.0425 0.0079  167 ILE E N   
5758  C CA  . ILE E 167 ? 0.3544 0.3571 0.3938 -0.0356 -0.0417 0.0155  167 ILE E CA  
5759  C C   . ILE E 167 ? 0.3813 0.3822 0.4215 -0.0271 -0.0384 0.0173  167 ILE E C   
5760  O O   . ILE E 167 ? 0.4107 0.4195 0.4478 -0.0245 -0.0385 0.0146  167 ILE E O   
5761  C CB  . ILE E 167 ? 0.3497 0.3569 0.3877 -0.0374 -0.0447 0.0217  167 ILE E CB  
5762  C CG1 . ILE E 167 ? 0.3517 0.3597 0.3918 -0.0438 -0.0496 0.0210  167 ILE E CG1 
5763  C CG2 . ILE E 167 ? 0.3657 0.3696 0.4084 -0.0323 -0.0419 0.0283  167 ILE E CG2 
5764  C CD1 . ILE E 167 ? 0.3504 0.3621 0.3908 -0.0446 -0.0536 0.0264  167 ILE E CD1 
5765  N N   . PHE E 168 ? 0.3650 0.3558 0.4098 -0.0229 -0.0355 0.0220  168 PHE E N   
5766  C CA  . PHE E 168 ? 0.4338 0.4212 0.4766 -0.0133 -0.0338 0.0264  168 PHE E CA  
5767  C C   . PHE E 168 ? 0.4233 0.4083 0.4627 -0.0107 -0.0322 0.0359  168 PHE E C   
5768  O O   . PHE E 168 ? 0.4109 0.3905 0.4547 -0.0153 -0.0292 0.0397  168 PHE E O   
5769  C CB  . PHE E 168 ? 0.4072 0.3811 0.4552 -0.0089 -0.0309 0.0258  168 PHE E CB  
5770  C CG  . PHE E 168 ? 0.4556 0.4325 0.5072 -0.0081 -0.0317 0.0150  168 PHE E CG  
5771  C CD1 . PHE E 168 ? 0.4130 0.3975 0.4642 -0.0002 -0.0332 0.0116  168 PHE E CD1 
5772  C CD2 . PHE E 168 ? 0.4814 0.4550 0.5379 -0.0150 -0.0310 0.0066  168 PHE E CD2 
5773  C CE1 . PHE E 168 ? 0.4110 0.4000 0.4678 0.0009  -0.0324 0.0004  168 PHE E CE1 
5774  C CE2 . PHE E 168 ? 0.4571 0.4343 0.5159 -0.0139 -0.0305 -0.0049 168 PHE E CE2 
5775  C CZ  . PHE E 168 ? 0.4394 0.4246 0.4988 -0.0060 -0.0304 -0.0078 168 PHE E CZ  
5776  N N   . ASP E 169 ? 0.3930 0.3830 0.4253 -0.0031 -0.0338 0.0385  169 ASP E N   
5777  C CA  . ASP E 169 ? 0.4020 0.3887 0.4270 0.0025  -0.0314 0.0470  169 ASP E CA  
5778  C C   . ASP E 169 ? 0.4618 0.4410 0.4807 0.0134  -0.0316 0.0512  169 ASP E C   
5779  O O   . ASP E 169 ? 0.4235 0.4107 0.4418 0.0195  -0.0369 0.0461  169 ASP E O   
5780  C CB  . ASP E 169 ? 0.4284 0.4278 0.4486 0.0033  -0.0350 0.0450  169 ASP E CB  
5781  C CG  . ASP E 169 ? 0.4772 0.4749 0.4879 0.0086  -0.0319 0.0520  169 ASP E CG  
5782  O OD1 . ASP E 169 ? 0.4631 0.4493 0.4690 0.0121  -0.0265 0.0601  169 ASP E OD1 
5783  O OD2 . ASP E 169 ? 0.4466 0.4533 0.4544 0.0089  -0.0339 0.0492  169 ASP E OD2 
5784  N N   . VAL E 170 ? 0.4587 0.4226 0.4748 0.0159  -0.0259 0.0606  170 VAL E N   
5785  C CA  . VAL E 170 ? 0.4431 0.3958 0.4521 0.0272  -0.0264 0.0672  170 VAL E CA  
5786  C C   . VAL E 170 ? 0.5139 0.4607 0.5067 0.0330  -0.0223 0.0796  170 VAL E C   
5787  O O   . VAL E 170 ? 0.5321 0.4764 0.5246 0.0261  -0.0149 0.0844  170 VAL E O   
5788  C CB  . VAL E 170 ? 0.4539 0.3885 0.4730 0.0262  -0.0226 0.0684  170 VAL E CB  
5789  C CG1 . VAL E 170 ? 0.4273 0.3685 0.4588 0.0237  -0.0268 0.0549  170 VAL E CG1 
5790  C CG2 . VAL E 170 ? 0.4586 0.3815 0.4851 0.0158  -0.0139 0.0732  170 VAL E CG2 
5791  N N   . LYS E 171 ? 0.5152 0.4613 0.4943 0.0461  -0.0272 0.0843  171 LYS E N   
5792  C CA  . LYS E 171 ? 0.5528 0.4909 0.5113 0.0532  -0.0231 0.0977  171 LYS E CA  
5793  C C   . LYS E 171 ? 0.5581 0.4743 0.5112 0.0623  -0.0218 0.1093  171 LYS E C   
5794  O O   . LYS E 171 ? 0.5301 0.4471 0.4860 0.0720  -0.0307 0.1056  171 LYS E O   
5795  C CB  . LYS E 171 ? 0.5527 0.5079 0.4958 0.0619  -0.0313 0.0940  171 LYS E CB  
5796  C CG  . LYS E 171 ? 0.6407 0.5911 0.5590 0.0678  -0.0260 0.1060  171 LYS E CG  
5797  C CD  . LYS E 171 ? 0.7396 0.7111 0.6476 0.0723  -0.0338 0.0966  171 LYS E CD  
5798  C CE  . LYS E 171 ? 0.8700 0.8411 0.7545 0.0748  -0.0262 0.1043  171 LYS E CE  
5799  N NZ  . LYS E 171 ? 0.9394 0.9316 0.8185 0.0764  -0.0327 0.0914  171 LYS E NZ  
5800  N N   . VAL E 172 ? 0.6109 0.5074 0.5594 0.0588  -0.0103 0.1229  172 VAL E N   
5801  C CA  . VAL E 172 ? 0.6088 0.4795 0.5583 0.0640  -0.0071 0.1338  172 VAL E CA  
5802  C C   . VAL E 172 ? 0.6411 0.4943 0.5658 0.0706  0.0008  0.1542  172 VAL E C   
5803  O O   . VAL E 172 ? 0.6722 0.5264 0.5898 0.0628  0.0119  0.1603  172 VAL E O   
5804  C CB  . VAL E 172 ? 0.6033 0.4620 0.5778 0.0503  0.0006  0.1293  172 VAL E CB  
5805  C CG1 . VAL E 172 ? 0.6351 0.4641 0.6131 0.0554  0.0044  0.1400  172 VAL E CG1 
5806  C CG2 . VAL E 172 ? 0.5442 0.4205 0.5381 0.0443  -0.0070 0.1098  172 VAL E CG2 
5807  N N   . GLY E 173 ? 0.6545 0.4928 0.5654 0.0857  -0.0049 0.1648  173 GLY E N   
5808  C CA  . GLY E 173 ? 0.7148 0.5281 0.6031 0.0922  0.0036  0.1873  173 GLY E CA  
5809  C C   . GLY E 173 ? 0.7630 0.5456 0.6646 0.0941  0.0066  0.1957  173 GLY E C   
5810  O O   . GLY E 173 ? 0.7328 0.5160 0.6611 0.0907  0.0018  0.1819  173 GLY E O   
5811  N N   . SER E 174 ? 0.7870 0.5417 0.6688 0.0996  0.0152  0.2185  174 SER E N   
5812  C CA  . SER E 174 ? 0.8319 0.5528 0.7252 0.1028  0.0182  0.2287  174 SER E CA  
5813  C C   . SER E 174 ? 0.9374 0.6299 0.7985 0.1135  0.0247  0.2570  174 SER E C   
5814  O O   . SER E 174 ? 0.9507 0.6489 0.7833 0.1132  0.0320  0.2684  174 SER E O   
5815  C CB  . SER E 174 ? 0.8456 0.5543 0.7705 0.0831  0.0316  0.2229  174 SER E CB  
5816  O OG  . SER E 174 ? 0.8833 0.5801 0.7999 0.0716  0.0501  0.2381  174 SER E OG  
5817  N N   . ASP E 175 ? 0.9099 0.5702 0.7757 0.1227  0.0230  0.2685  175 ASP E N   
5818  C CA  . ASP E 175 ? 1.0316 0.6590 0.8667 0.1324  0.0303  0.2984  175 ASP E CA  
5819  C C   . ASP E 175 ? 1.0417 0.6549 0.8728 0.1141  0.0545  0.3124  175 ASP E C   
5820  O O   . ASP E 175 ? 1.0737 0.6832 0.8710 0.1160  0.0617  0.3294  175 ASP E O   
5821  C CB  . ASP E 175 ? 1.0648 0.6567 0.9109 0.1445  0.0248  0.3077  175 ASP E CB  
5822  C CG  . ASP E 175 ? 1.1096 0.7157 0.9549 0.1665  0.0010  0.2976  175 ASP E CG  
5823  O OD1 . ASP E 175 ? 1.1278 0.7619 0.9495 0.1763  -0.0104 0.2941  175 ASP E OD1 
5824  O OD2 . ASP E 175 ? 1.1880 0.7772 1.0568 0.1743  -0.0062 0.2927  175 ASP E OD2 
5825  N N   . ALA E 176 ? 0.9896 0.6020 0.8574 0.0938  0.0654  0.2999  176 ALA E N   
5826  C CA  . ALA E 176 ? 1.0139 0.6167 0.8847 0.0751  0.0886  0.3105  176 ALA E CA  
5827  C C   . ALA E 176 ? 1.0450 0.6798 0.8949 0.0706  0.0937  0.3077  176 ALA E C   
5828  O O   . ALA E 176 ? 1.0671 0.6936 0.8952 0.0660  0.1106  0.3256  176 ALA E O   
5829  C CB  . ALA E 176 ? 1.0026 0.6034 0.9203 0.0551  0.0957  0.2933  176 ALA E CB  
5830  N N   . ARG E 177 ? 0.9911 0.6627 0.8471 0.0722  0.0795  0.2848  177 ARG E N   
5831  C CA  . ARG E 177 ? 0.9976 0.6993 0.8370 0.0685  0.0832  0.2796  177 ARG E CA  
5832  C C   . ARG E 177 ? 1.0456 0.7455 0.8364 0.0849  0.0814  0.2974  177 ARG E C   
5833  O O   . ARG E 177 ? 1.0851 0.7926 0.8550 0.0803  0.0952  0.3052  177 ARG E O   
5834  C CB  . ARG E 177 ? 0.9313 0.6687 0.7887 0.0670  0.0677  0.2521  177 ARG E CB  
5835  C CG  . ARG E 177 ? 0.9284 0.6719 0.8285 0.0491  0.0713  0.2347  177 ARG E CG  
5836  C CD  . ARG E 177 ? 0.8589 0.6365 0.7738 0.0458  0.0589  0.2103  177 ARG E CD  
5837  N NE  . ARG E 177 ? 0.8635 0.6641 0.7672 0.0413  0.0645  0.2074  177 ARG E NE  
5838  C CZ  . ARG E 177 ? 0.8691 0.6780 0.7911 0.0258  0.0771  0.2030  177 ARG E CZ  
5839  N NH1 . ARG E 177 ? 0.9128 0.7093 0.8645 0.0124  0.0854  0.2013  177 ARG E NH1 
5840  N NH2 . ARG E 177 ? 0.8508 0.6812 0.7627 0.0240  0.0813  0.1993  177 ARG E NH2 
5841  N N   . THR E 178 ? 1.0047 0.6967 0.7771 0.1049  0.0642  0.3026  178 THR E N   
5842  C CA  . THR E 178 ? 1.0709 0.7583 0.7947 0.1223  0.0608  0.3213  178 THR E CA  
5843  C C   . THR E 178 ? 1.1352 0.7956 0.8422 0.1155  0.0780  0.3430  178 THR E C   
5844  O O   . THR E 178 ? 1.1709 0.8382 0.8434 0.1172  0.0841  0.3518  178 THR E O   
5845  C CB  . THR E 178 ? 1.0654 0.7504 0.7794 0.1447  0.0366  0.3207  178 THR E CB  
5846  O OG1 . THR E 178 ? 1.0138 0.7259 0.7600 0.1435  0.0208  0.2927  178 THR E OG1 
5847  C CG2 . THR E 178 ? 1.0214 0.7197 0.6922 0.1597  0.0252  0.3259  178 THR E CG2 
5848  N N   . ALA E 179 ? 1.1702 0.8011 0.9023 0.1069  0.0853  0.3496  179 ALA E N   
5849  C CA  . ALA E 179 ? 1.2217 0.8271 0.9422 0.0983  0.1014  0.3687  179 ALA E CA  
5850  C C   . ALA E 179 ? 1.2158 0.8324 0.9373 0.0795  0.1252  0.3698  179 ALA E C   
5851  O O   . ALA E 179 ? 1.2997 0.9082 0.9955 0.0760  0.1381  0.3852  179 ALA E O   
5852  C CB  . ALA E 179 ? 1.2301 0.8025 0.9822 0.0919  0.1037  0.3722  179 ALA E CB  
5853  N N   . ALA E 180 ? 1.1492 0.7848 0.9011 0.0674  0.1314  0.3536  180 ALA E N   
5854  C CA  . ALA E 180 ? 1.1398 0.7902 0.9000 0.0497  0.1530  0.3513  180 ALA E CA  
5855  C C   . ALA E 180 ? 1.1710 0.8526 0.9018 0.0561  0.1529  0.3465  180 ALA E C   
5856  O O   . ALA E 180 ? 1.2142 0.9112 0.9514 0.0430  0.1708  0.3433  180 ALA E O   
5857  C CB  . ALA E 180 ? 1.1302 0.7863 0.9414 0.0328  0.1588  0.3354  180 ALA E CB  
5858  N N   . GLY E 181 ? 1.1567 0.8497 0.8586 0.0757  0.1329  0.3437  181 GLY E N   
5859  C CA  . GLY E 181 ? 1.1317 0.8552 0.8072 0.0824  0.1308  0.3358  181 GLY E CA  
5860  C C   . GLY E 181 ? 1.0880 0.8442 0.7977 0.0721  0.1266  0.3085  181 GLY E C   
5861  O O   . GLY E 181 ? 1.0849 0.8673 0.7828 0.0711  0.1299  0.2985  181 GLY E O   
5862  N N   . ALA E 182 ? 1.0977 0.8541 0.8498 0.0646  0.1177  0.2938  182 ALA E N   
5863  C CA  . ALA E 182 ? 1.0657 0.8512 0.8531 0.0533  0.1127  0.2678  182 ALA E CA  
5864  C C   . ALA E 182 ? 0.9967 0.8049 0.7818 0.0650  0.0882  0.2492  182 ALA E C   
5865  O O   . ALA E 182 ? 0.9821 0.7809 0.7619 0.0773  0.0726  0.2507  182 ALA E O   
5866  C CB  . ALA E 182 ? 1.0561 0.8302 0.8887 0.0382  0.1167  0.2616  182 ALA E CB  
5867  N N   . ASP E 183 ? 0.9376 0.7756 0.7291 0.0610  0.0853  0.2311  183 ASP E N   
5868  C CA  . ASP E 183 ? 0.9062 0.7662 0.6997 0.0694  0.0640  0.2125  183 ASP E CA  
5869  C C   . ASP E 183 ? 0.8478 0.7064 0.6764 0.0646  0.0527  0.2004  183 ASP E C   
5870  O O   . ASP E 183 ? 0.8304 0.6763 0.6852 0.0527  0.0612  0.2020  183 ASP E O   
5871  C CB  . ASP E 183 ? 0.9081 0.7970 0.7059 0.0643  0.0650  0.1957  183 ASP E CB  
5872  C CG  . ASP E 183 ? 1.0955 0.9866 0.8684 0.0633  0.0829  0.2052  183 ASP E CG  
5873  O OD1 . ASP E 183 ? 1.1382 1.0179 0.9215 0.0519  0.1023  0.2155  183 ASP E OD1 
5874  O OD2 . ASP E 183 ? 1.1782 1.0833 0.9222 0.0735  0.0780  0.2015  183 ASP E OD2 
5875  N N   . ASP E 184 ? 0.7513 0.6241 0.5807 0.0737  0.0337  0.1875  184 ASP E N   
5876  C CA  . ASP E 184 ? 0.7566 0.6332 0.6180 0.0684  0.0239  0.1733  184 ASP E CA  
5877  C C   . ASP E 184 ? 0.7197 0.6099 0.6084 0.0522  0.0298  0.1602  184 ASP E C   
5878  O O   . ASP E 184 ? 0.7283 0.6346 0.6129 0.0486  0.0340  0.1550  184 ASP E O   
5879  C CB  . ASP E 184 ? 0.7175 0.6120 0.5768 0.0791  0.0046  0.1599  184 ASP E CB  
5880  C CG  . ASP E 184 ? 0.7725 0.6564 0.6097 0.0969  -0.0052 0.1701  184 ASP E CG  
5881  O OD1 . ASP E 184 ? 0.7811 0.6395 0.6059 0.1011  0.0023  0.1888  184 ASP E OD1 
5882  O OD2 . ASP E 184 ? 0.7641 0.6654 0.5977 0.1067  -0.0208 0.1594  184 ASP E OD2 
5883  N N   . ILE E 185 ? 0.6878 0.5723 0.6047 0.0433  0.0288  0.1537  185 ILE E N   
5884  C CA  . ILE E 185 ? 0.6690 0.5670 0.6122 0.0293  0.0309  0.1406  185 ILE E CA  
5885  C C   . ILE E 185 ? 0.5948 0.5101 0.5480 0.0306  0.0157  0.1239  185 ILE E C   
5886  O O   . ILE E 185 ? 0.6050 0.5162 0.5601 0.0367  0.0066  0.1209  185 ILE E O   
5887  C CB  . ILE E 185 ? 0.6907 0.5729 0.6579 0.0173  0.0401  0.1431  185 ILE E CB  
5888  C CG1 . ILE E 185 ? 0.6604 0.5585 0.6529 0.0040  0.0411  0.1299  185 ILE E CG1 
5889  C CG2 . ILE E 185 ? 0.6591 0.5262 0.6354 0.0206  0.0330  0.1415  185 ILE E CG2 
5890  C CD1 . ILE E 185 ? 0.7083 0.6235 0.6955 0.0019  0.0471  0.1287  185 ILE E CD1 
5891  N N   . ASP E 186 ? 0.5684 0.5027 0.5285 0.0250  0.0138  0.1133  186 ASP E N   
5892  C CA  . ASP E 186 ? 0.5209 0.4715 0.4906 0.0240  0.0018  0.0987  186 ASP E CA  
5893  C C   . ASP E 186 ? 0.4873 0.4428 0.4801 0.0109  0.0040  0.0913  186 ASP E C   
5894  O O   . ASP E 186 ? 0.4916 0.4533 0.4891 0.0057  0.0103  0.0912  186 ASP E O   
5895  C CB  . ASP E 186 ? 0.5292 0.4959 0.4849 0.0301  -0.0033 0.0937  186 ASP E CB  
5896  C CG  . ASP E 186 ? 0.5713 0.5526 0.5357 0.0297  -0.0154 0.0800  186 ASP E CG  
5897  O OD1 . ASP E 186 ? 0.5471 0.5283 0.5279 0.0231  -0.0184 0.0742  186 ASP E OD1 
5898  O OD2 . ASP E 186 ? 0.5856 0.5787 0.5403 0.0355  -0.0213 0.0745  186 ASP E OD2 
5899  N N   . HIS E 187 ? 0.4832 0.4369 0.4900 0.0065  -0.0016 0.0843  187 HIS E N   
5900  C CA  . HIS E 187 ? 0.4761 0.4301 0.5033 -0.0052 0.0006  0.0793  187 HIS E CA  
5901  C C   . HIS E 187 ? 0.4704 0.4322 0.5057 -0.0085 -0.0092 0.0678  187 HIS E C   
5902  O O   . HIS E 187 ? 0.4526 0.4130 0.4830 -0.0032 -0.0144 0.0649  187 HIS E O   
5903  C CB  . HIS E 187 ? 0.4903 0.4261 0.5258 -0.0089 0.0090  0.0860  187 HIS E CB  
5904  C CG  . HIS E 187 ? 0.5231 0.4602 0.5813 -0.0212 0.0116  0.0802  187 HIS E CG  
5905  N ND1 . HIS E 187 ? 0.5003 0.4487 0.5687 -0.0275 0.0154  0.0787  187 HIS E ND1 
5906  C CD2 . HIS E 187 ? 0.5153 0.4445 0.5892 -0.0277 0.0105  0.0745  187 HIS E CD2 
5907  C CE1 . HIS E 187 ? 0.5158 0.4646 0.6057 -0.0372 0.0152  0.0724  187 HIS E CE1 
5908  N NE2 . HIS E 187 ? 0.5478 0.4848 0.6406 -0.0379 0.0123  0.0694  187 HIS E NE2 
5909  N N   . PHE E 188 ? 0.4344 0.4052 0.4814 -0.0167 -0.0116 0.0615  188 PHE E N   
5910  C CA  . PHE E 188 ? 0.4240 0.4009 0.4768 -0.0214 -0.0196 0.0521  188 PHE E CA  
5911  C C   . PHE E 188 ? 0.4489 0.4188 0.5152 -0.0287 -0.0186 0.0482  188 PHE E C   
5912  O O   . PHE E 188 ? 0.4386 0.4064 0.5170 -0.0341 -0.0138 0.0501  188 PHE E O   
5913  C CB  . PHE E 188 ? 0.3716 0.3611 0.4274 -0.0251 -0.0245 0.0483  188 PHE E CB  
5914  C CG  . PHE E 188 ? 0.4110 0.4084 0.4563 -0.0197 -0.0283 0.0476  188 PHE E CG  
5915  C CD1 . PHE E 188 ? 0.3883 0.3896 0.4286 -0.0190 -0.0338 0.0427  188 PHE E CD1 
5916  C CD2 . PHE E 188 ? 0.3819 0.3836 0.4242 -0.0163 -0.0256 0.0505  188 PHE E CD2 
5917  C CE1 . PHE E 188 ? 0.3936 0.4026 0.4282 -0.0156 -0.0371 0.0408  188 PHE E CE1 
5918  C CE2 . PHE E 188 ? 0.4002 0.4089 0.4350 -0.0120 -0.0297 0.0476  188 PHE E CE2 
5919  C CZ  . PHE E 188 ? 0.4086 0.4207 0.4408 -0.0120 -0.0357 0.0429  188 PHE E CZ  
5920  N N   . VAL E 189 ? 0.4001 0.3686 0.4661 -0.0295 -0.0231 0.0409  189 VAL E N   
5921  C CA  . VAL E 189 ? 0.4093 0.3745 0.4872 -0.0369 -0.0245 0.0333  189 VAL E CA  
5922  C C   . VAL E 189 ? 0.4270 0.4022 0.4992 -0.0394 -0.0324 0.0241  189 VAL E C   
5923  O O   . VAL E 189 ? 0.4016 0.3836 0.4627 -0.0356 -0.0349 0.0242  189 VAL E O   
5924  C CB  . VAL E 189 ? 0.4657 0.4146 0.5491 -0.0354 -0.0198 0.0327  189 VAL E CB  
5925  C CG1 . VAL E 189 ? 0.4454 0.3815 0.5318 -0.0332 -0.0105 0.0445  189 VAL E CG1 
5926  C CG2 . VAL E 189 ? 0.4485 0.3963 0.5221 -0.0276 -0.0222 0.0292  189 VAL E CG2 
5927  N N   . ALA E 190 ? 0.3812 0.3574 0.4609 -0.0463 -0.0361 0.0158  190 ALA E N   
5928  C CA  . ALA E 190 ? 0.4056 0.3901 0.4766 -0.0490 -0.0427 0.0072  190 ALA E CA  
5929  C C   . ALA E 190 ? 0.4085 0.3868 0.4827 -0.0508 -0.0423 -0.0037 190 ALA E C   
5930  O O   . ALA E 190 ? 0.4416 0.4090 0.5293 -0.0522 -0.0387 -0.0055 190 ALA E O   
5931  C CB  . ALA E 190 ? 0.3863 0.3804 0.4590 -0.0547 -0.0503 0.0057  190 ALA E CB  
5932  N N   . PHE E 191 ? 0.4250 0.4096 0.4872 -0.0508 -0.0449 -0.0113 191 PHE E N   
5933  C CA  . PHE E 191 ? 0.4111 0.3928 0.4743 -0.0527 -0.0452 -0.0249 191 PHE E CA  
5934  C C   . PHE E 191 ? 0.4306 0.4240 0.4803 -0.0580 -0.0521 -0.0323 191 PHE E C   
5935  O O   . PHE E 191 ? 0.3947 0.3968 0.4304 -0.0579 -0.0539 -0.0264 191 PHE E O   
5936  C CB  . PHE E 191 ? 0.4205 0.3992 0.4806 -0.0461 -0.0398 -0.0290 191 PHE E CB  
5937  C CG  . PHE E 191 ? 0.4315 0.3947 0.5048 -0.0402 -0.0345 -0.0253 191 PHE E CG  
5938  C CD1 . PHE E 191 ? 0.4374 0.3968 0.5107 -0.0344 -0.0318 -0.0117 191 PHE E CD1 
5939  C CD2 . PHE E 191 ? 0.4356 0.3870 0.5200 -0.0402 -0.0326 -0.0353 191 PHE E CD2 
5940  C CE1 . PHE E 191 ? 0.4664 0.4101 0.5480 -0.0282 -0.0272 -0.0061 191 PHE E CE1 
5941  C CE2 . PHE E 191 ? 0.4670 0.4008 0.5629 -0.0344 -0.0277 -0.0299 191 PHE E CE2 
5942  C CZ  . PHE E 191 ? 0.4937 0.4233 0.5868 -0.0282 -0.0250 -0.0143 191 PHE E CZ  
5943  N N   . ARG E 192 ? 0.4305 0.4232 0.4839 -0.0626 -0.0559 -0.0452 192 ARG E N   
5944  C CA  . ARG E 192 ? 0.4224 0.4258 0.4599 -0.0670 -0.0634 -0.0536 192 ARG E CA  
5945  C C   . ARG E 192 ? 0.4400 0.4415 0.4768 -0.0684 -0.0629 -0.0718 192 ARG E C   
5946  O O   . ARG E 192 ? 0.4550 0.4457 0.5108 -0.0684 -0.0601 -0.0791 192 ARG E O   
5947  C CB  . ARG E 192 ? 0.4363 0.4452 0.4791 -0.0716 -0.0737 -0.0515 192 ARG E CB  
5948  C CG  . ARG E 192 ? 0.3901 0.4024 0.4325 -0.0699 -0.0753 -0.0352 192 ARG E CG  
5949  C CD  . ARG E 192 ? 0.3791 0.3984 0.3968 -0.0689 -0.0778 -0.0291 192 ARG E CD  
5950  N NE  . ARG E 192 ? 0.4239 0.4501 0.4243 -0.0721 -0.0860 -0.0375 192 ARG E NE  
5951  C CZ  . ARG E 192 ? 0.4812 0.5134 0.4787 -0.0739 -0.0980 -0.0366 192 ARG E CZ  
5952  N NH1 . ARG E 192 ? 0.4638 0.4970 0.4764 -0.0728 -0.1026 -0.0277 192 ARG E NH1 
5953  N NH2 . ARG E 192 ? 0.4930 0.5315 0.4729 -0.0761 -0.1061 -0.0461 192 ARG E NH2 
5954  N N   . LYS E 193 ? 0.4462 0.4576 0.4605 -0.0696 -0.0648 -0.0793 193 LYS E N   
5955  C CA  . LYS E 193 ? 0.4599 0.4723 0.4701 -0.0713 -0.0653 -0.0992 193 LYS E CA  
5956  C C   . LYS E 193 ? 0.4894 0.5078 0.4969 -0.0770 -0.0778 -0.1078 193 LYS E C   
5957  O O   . LYS E 193 ? 0.4736 0.5006 0.4669 -0.0787 -0.0860 -0.0991 193 LYS E O   
5958  C CB  . LYS E 193 ? 0.4863 0.5083 0.4717 -0.0700 -0.0598 -0.1048 193 LYS E CB  
5959  C CG  . LYS E 193 ? 0.4639 0.4838 0.4545 -0.0641 -0.0477 -0.1040 193 LYS E CG  
5960  C CD  . LYS E 193 ? 0.5397 0.5704 0.5102 -0.0647 -0.0424 -0.1182 193 LYS E CD  
5961  C CE  . LYS E 193 ? 0.5206 0.5557 0.4940 -0.0595 -0.0304 -0.1182 193 LYS E CE  
5962  N NZ  . LYS E 193 ? 0.5543 0.6040 0.5007 -0.0630 -0.0251 -0.1261 193 LYS E NZ  
5963  N N   . ASP E 194 ? 0.4735 0.4872 0.4952 -0.0795 -0.0802 -0.1256 194 ASP E N   
5964  C CA  . ASP E 194 ? 0.5098 0.5314 0.5310 -0.0849 -0.0936 -0.1372 194 ASP E CA  
5965  C C   . ASP E 194 ? 0.5558 0.5890 0.5449 -0.0852 -0.0976 -0.1506 194 ASP E C   
5966  O O   . ASP E 194 ? 0.5779 0.6136 0.5464 -0.0821 -0.0886 -0.1485 194 ASP E O   
5967  C CB  . ASP E 194 ? 0.4953 0.5070 0.5498 -0.0890 -0.0949 -0.1503 194 ASP E CB  
5968  C CG  . ASP E 194 ? 0.5448 0.5472 0.6053 -0.0879 -0.0880 -0.1695 194 ASP E CG  
5969  O OD1 . ASP E 194 ? 0.5584 0.5659 0.5959 -0.0844 -0.0838 -0.1772 194 ASP E OD1 
5970  O OD2 . ASP E 194 ? 0.5491 0.5379 0.6399 -0.0908 -0.0859 -0.1770 194 ASP E OD2 
5971  N N   . ASP E 195 ? 0.5731 0.6149 0.5573 -0.0891 -0.1111 -0.1649 195 ASP E N   
5972  C CA  . ASP E 195 ? 0.5785 0.6322 0.5281 -0.0893 -0.1164 -0.1781 195 ASP E CA  
5973  C C   . ASP E 195 ? 0.6154 0.6661 0.5623 -0.0883 -0.1067 -0.1991 195 ASP E C   
5974  O O   . ASP E 195 ? 0.6647 0.7254 0.5790 -0.0877 -0.1062 -0.2090 195 ASP E O   
5975  C CB  . ASP E 195 ? 0.6675 0.7321 0.6150 -0.0929 -0.1355 -0.1902 195 ASP E CB  
5976  C CG  . ASP E 195 ? 0.6387 0.6974 0.6279 -0.0975 -0.1402 -0.2057 195 ASP E CG  
5977  O OD1 . ASP E 195 ? 0.6278 0.6715 0.6459 -0.0979 -0.1283 -0.2053 195 ASP E OD1 
5978  O OD2 . ASP E 195 ? 0.7283 0.7974 0.7206 -0.1009 -0.1561 -0.2197 195 ASP E OD2 
5979  N N   . GLN E 196 ? 0.5789 0.6155 0.5582 -0.0877 -0.0986 -0.2061 196 GLN E N   
5980  C CA  . GLN E 196 ? 0.6209 0.6528 0.6018 -0.0851 -0.0889 -0.2257 196 GLN E CA  
5981  C C   . GLN E 196 ? 0.5916 0.6193 0.5706 -0.0789 -0.0730 -0.2141 196 GLN E C   
5982  O O   . GLN E 196 ? 0.6318 0.6562 0.6146 -0.0751 -0.0638 -0.2293 196 GLN E O   
5983  C CB  . GLN E 196 ? 0.6391 0.6557 0.6583 -0.0874 -0.0896 -0.2413 196 GLN E CB  
5984  C CG  . GLN E 196 ? 0.6748 0.6970 0.7017 -0.0942 -0.1048 -0.2587 196 GLN E CG  
5985  C CD  . GLN E 196 ? 0.7541 0.7914 0.7491 -0.0945 -0.1110 -0.2810 196 GLN E CD  
5986  O OE1 . GLN E 196 ? 0.7888 0.8424 0.7556 -0.0959 -0.1228 -0.2783 196 GLN E OE1 
5987  N NE2 . GLN E 196 ? 0.7270 0.7591 0.7245 -0.0922 -0.1029 -0.3030 196 GLN E NE2 
5988  N N   . GLY E 197 ? 0.5633 0.5916 0.5386 -0.0774 -0.0704 -0.1893 197 GLY E N   
5989  C CA  . GLY E 197 ? 0.5571 0.5830 0.5339 -0.0717 -0.0573 -0.1780 197 GLY E CA  
5990  C C   . GLY E 197 ? 0.5455 0.5545 0.5552 -0.0674 -0.0521 -0.1704 197 GLY E C   
5991  O O   . GLY E 197 ? 0.5030 0.5105 0.5166 -0.0614 -0.0426 -0.1631 197 GLY E O   
5992  N N   . ALA E 198 ? 0.5294 0.5263 0.5631 -0.0704 -0.0579 -0.1715 198 ALA E N   
5993  C CA  . ALA E 198 ? 0.4843 0.4626 0.5467 -0.0667 -0.0522 -0.1630 198 ALA E CA  
5994  C C   . ALA E 198 ? 0.5090 0.4865 0.5737 -0.0662 -0.0524 -0.1380 198 ALA E C   
5995  O O   . ALA E 198 ? 0.4745 0.4599 0.5332 -0.0713 -0.0602 -0.1304 198 ALA E O   
5996  C CB  . ALA E 198 ? 0.5171 0.4813 0.6057 -0.0714 -0.0561 -0.1758 198 ALA E CB  
5997  N N   . TRP E 199 ? 0.4997 0.4676 0.5738 -0.0591 -0.0445 -0.1263 199 TRP E N   
5998  C CA  . TRP E 199 ? 0.4704 0.4368 0.5464 -0.0574 -0.0436 -0.1042 199 TRP E CA  
5999  C C   . TRP E 199 ? 0.5163 0.4686 0.6143 -0.0609 -0.0445 -0.0974 199 TRP E C   
6000  O O   . TRP E 199 ? 0.4835 0.4194 0.6006 -0.0606 -0.0413 -0.1042 199 TRP E O   
6001  C CB  . TRP E 199 ? 0.4860 0.4488 0.5629 -0.0478 -0.0359 -0.0960 199 TRP E CB  
6002  C CG  . TRP E 199 ? 0.5072 0.4873 0.5644 -0.0457 -0.0337 -0.0959 199 TRP E CG  
6003  C CD1 . TRP E 199 ? 0.5008 0.4879 0.5533 -0.0417 -0.0284 -0.1084 199 TRP E CD1 
6004  C CD2 . TRP E 199 ? 0.4729 0.4652 0.5145 -0.0483 -0.0359 -0.0830 199 TRP E CD2 
6005  N NE1 . TRP E 199 ? 0.4702 0.4738 0.5053 -0.0426 -0.0261 -0.1032 199 TRP E NE1 
6006  C CE2 . TRP E 199 ? 0.4787 0.4843 0.5067 -0.0467 -0.0310 -0.0873 199 TRP E CE2 
6007  C CE3 . TRP E 199 ? 0.4259 0.4191 0.4656 -0.0519 -0.0409 -0.0687 199 TRP E CE3 
6008  C CZ2 . TRP E 199 ? 0.4548 0.4722 0.4675 -0.0493 -0.0309 -0.0767 199 TRP E CZ2 
6009  C CZ3 . TRP E 199 ? 0.4509 0.4553 0.4752 -0.0531 -0.0417 -0.0590 199 TRP E CZ3 
6010  C CH2 . TRP E 199 ? 0.4393 0.4546 0.4502 -0.0523 -0.0367 -0.0626 199 TRP E CH2 
6011  N N   . TRP E 200 ? 0.4697 0.4277 0.5662 -0.0639 -0.0476 -0.0831 200 TRP E N   
6012  C CA  . TRP E 200 ? 0.4499 0.3980 0.5667 -0.0678 -0.0465 -0.0748 200 TRP E CA  
6013  C C   . TRP E 200 ? 0.4828 0.4312 0.5956 -0.0635 -0.0426 -0.0544 200 TRP E C   
6014  O O   . TRP E 200 ? 0.4461 0.4083 0.5438 -0.0628 -0.0463 -0.0477 200 TRP E O   
6015  C CB  . TRP E 200 ? 0.4374 0.3954 0.5611 -0.0769 -0.0555 -0.0821 200 TRP E CB  
6016  C CG  . TRP E 200 ? 0.4711 0.4268 0.6039 -0.0820 -0.0598 -0.1035 200 TRP E CG  
6017  C CD1 . TRP E 200 ? 0.4942 0.4589 0.6100 -0.0817 -0.0648 -0.1195 200 TRP E CD1 
6018  C CD2 . TRP E 200 ? 0.5387 0.4825 0.7000 -0.0886 -0.0589 -0.1125 200 TRP E CD2 
6019  N NE1 . TRP E 200 ? 0.4928 0.4525 0.6240 -0.0870 -0.0682 -0.1395 200 TRP E NE1 
6020  C CE2 . TRP E 200 ? 0.5298 0.4760 0.6909 -0.0917 -0.0648 -0.1357 200 TRP E CE2 
6021  C CE3 . TRP E 200 ? 0.5016 0.4326 0.6887 -0.0929 -0.0526 -0.1035 200 TRP E CE3 
6022  C CZ2 . TRP E 200 ? 0.5413 0.4775 0.7295 -0.0991 -0.0659 -0.1512 200 TRP E CZ2 
6023  C CZ3 . TRP E 200 ? 0.5198 0.4402 0.7345 -0.1010 -0.0524 -0.1174 200 TRP E CZ3 
6024  C CH2 . TRP E 200 ? 0.5291 0.4518 0.7453 -0.1040 -0.0595 -0.1415 200 TRP E CH2 
6025  N N   . LEU E 201 ? 0.4937 0.4260 0.6196 -0.0609 -0.0352 -0.0446 201 LEU E N   
6026  C CA  . LEU E 201 ? 0.4384 0.3708 0.5620 -0.0580 -0.0312 -0.0266 201 LEU E CA  
6027  C C   . LEU E 201 ? 0.4831 0.4229 0.6180 -0.0662 -0.0337 -0.0241 201 LEU E C   
6028  O O   . LEU E 201 ? 0.4740 0.4081 0.6287 -0.0736 -0.0331 -0.0309 201 LEU E O   
6029  C CB  . LEU E 201 ? 0.4568 0.3686 0.5879 -0.0524 -0.0223 -0.0164 201 LEU E CB  
6030  C CG  . LEU E 201 ? 0.4829 0.3921 0.6142 -0.0515 -0.0165 0.0011  201 LEU E CG  
6031  C CD1 . LEU E 201 ? 0.4796 0.4010 0.5912 -0.0438 -0.0186 0.0096  201 LEU E CD1 
6032  C CD2 . LEU E 201 ? 0.5166 0.4019 0.6560 -0.0481 -0.0072 0.0111  201 LEU E CD2 
6033  N N   . LEU E 202 ? 0.4463 0.3994 0.5715 -0.0650 -0.0365 -0.0157 202 LEU E N   
6034  C CA  . LEU E 202 ? 0.4548 0.4171 0.5924 -0.0709 -0.0388 -0.0131 202 LEU E CA  
6035  C C   . LEU E 202 ? 0.4743 0.4348 0.6100 -0.0666 -0.0312 0.0026  202 LEU E C   
6036  O O   . LEU E 202 ? 0.4458 0.4136 0.5654 -0.0610 -0.0331 0.0088  202 LEU E O   
6037  C CB  . LEU E 202 ? 0.4166 0.3964 0.5449 -0.0728 -0.0506 -0.0188 202 LEU E CB  
6038  C CG  . LEU E 202 ? 0.4523 0.4358 0.5749 -0.0760 -0.0587 -0.0343 202 LEU E CG  
6039  C CD1 . LEU E 202 ? 0.4161 0.4155 0.5245 -0.0767 -0.0702 -0.0361 202 LEU E CD1 
6040  C CD2 . LEU E 202 ? 0.4619 0.4406 0.6084 -0.0834 -0.0593 -0.0459 202 LEU E CD2 
6041  N N   . ASP E 203 ? 0.4809 0.4317 0.6329 -0.0698 -0.0220 0.0083  203 ASP E N   
6042  C CA  . ASP E 203 ? 0.5108 0.4577 0.6589 -0.0656 -0.0124 0.0231  203 ASP E CA  
6043  C C   . ASP E 203 ? 0.4843 0.4403 0.6518 -0.0724 -0.0086 0.0249  203 ASP E C   
6044  O O   . ASP E 203 ? 0.4649 0.4192 0.6556 -0.0812 -0.0068 0.0185  203 ASP E O   
6045  C CB  . ASP E 203 ? 0.5195 0.4446 0.6668 -0.0623 -0.0021 0.0313  203 ASP E CB  
6046  C CG  . ASP E 203 ? 0.5786 0.4995 0.7120 -0.0551 0.0065  0.0474  203 ASP E CG  
6047  O OD1 . ASP E 203 ? 0.5695 0.5032 0.7024 -0.0559 0.0082  0.0514  203 ASP E OD1 
6048  O OD2 . ASP E 203 ? 0.6107 0.5157 0.7332 -0.0479 0.0110  0.0554  203 ASP E OD2 
6049  N N   . SER E 204 ? 0.4527 0.4191 0.6131 -0.0685 -0.0071 0.0322  204 SER E N   
6050  C CA  . SER E 204 ? 0.4854 0.4626 0.6659 -0.0738 -0.0023 0.0331  204 SER E CA  
6051  C C   . SER E 204 ? 0.5271 0.4924 0.7179 -0.0774 0.0142  0.0423  204 SER E C   
6052  O O   . SER E 204 ? 0.4905 0.4637 0.7056 -0.0849 0.0204  0.0405  204 SER E O   
6053  C CB  . SER E 204 ? 0.4930 0.4844 0.6639 -0.0679 -0.0055 0.0364  204 SER E CB  
6054  O OG  . SER E 204 ? 0.4738 0.4586 0.6209 -0.0593 -0.0008 0.0458  204 SER E OG  
6055  N N   . ARG E 205 ? 0.5472 0.4943 0.7207 -0.0720 0.0217  0.0523  205 ARG E N   
6056  C CA  . ARG E 205 ? 0.5581 0.4894 0.7373 -0.0751 0.0380  0.0636  205 ARG E CA  
6057  C C   . ARG E 205 ? 0.5800 0.4964 0.7808 -0.0840 0.0405  0.0581  205 ARG E C   
6058  O O   . ARG E 205 ? 0.5926 0.5065 0.7949 -0.0842 0.0298  0.0471  205 ARG E O   
6059  C CB  . ARG E 205 ? 0.6212 0.5376 0.7708 -0.0640 0.0431  0.0775  205 ARG E CB  
6060  C CG  . ARG E 205 ? 0.6432 0.5703 0.7757 -0.0576 0.0481  0.0858  205 ARG E CG  
6061  C CD  . ARG E 205 ? 0.6694 0.5853 0.7706 -0.0451 0.0488  0.0970  205 ARG E CD  
6062  N NE  . ARG E 205 ? 0.7342 0.6303 0.8275 -0.0443 0.0634  0.1126  205 ARG E NE  
6063  C CZ  . ARG E 205 ? 0.7413 0.6142 0.8293 -0.0410 0.0647  0.1196  205 ARG E CZ  
6064  N NH1 . ARG E 205 ? 0.7341 0.6024 0.8262 -0.0387 0.0531  0.1105  205 ARG E NH1 
6065  N NH2 . ARG E 205 ? 0.7098 0.5634 0.7876 -0.0397 0.0785  0.1364  205 ARG E NH2 
6066  N N   . SER E 206 ? 0.6306 0.5366 0.8483 -0.0919 0.0556  0.0653  206 SER E N   
6067  C CA  . SER E 206 ? 0.6722 0.5638 0.9156 -0.1021 0.0583  0.0584  206 SER E CA  
6068  C C   . SER E 206 ? 0.7069 0.5679 0.9379 -0.0972 0.0632  0.0674  206 SER E C   
6069  O O   . SER E 206 ? 0.6890 0.5352 0.9399 -0.1042 0.0636  0.0598  206 SER E O   
6070  C CB  . SER E 206 ? 0.7086 0.6037 0.9837 -0.1155 0.0725  0.0597  206 SER E CB  
6071  O OG  . SER E 206 ? 0.7631 0.6480 1.0256 -0.1135 0.0905  0.0789  206 SER E OG  
6072  N N   . SER E 207 ? 0.7065 0.5580 0.9062 -0.0847 0.0658  0.0821  207 SER E N   
6073  C CA  . SER E 207 ? 0.7562 0.5794 0.9429 -0.0772 0.0684  0.0915  207 SER E CA  
6074  C C   . SER E 207 ? 0.7469 0.5754 0.9054 -0.0622 0.0558  0.0906  207 SER E C   
6075  O O   . SER E 207 ? 0.7114 0.5611 0.8550 -0.0572 0.0496  0.0893  207 SER E O   
6076  C CB  . SER E 207 ? 0.8138 0.6160 0.9907 -0.0762 0.0862  0.1139  207 SER E CB  
6077  O OG  . SER E 207 ? 0.8627 0.6739 1.0078 -0.0648 0.0866  0.1256  207 SER E OG  
6078  N N   . GLU E 208 ? 0.7753 0.5840 0.9293 -0.0552 0.0522  0.0906  208 GLU E N   
6079  C CA  . GLU E 208 ? 0.7568 0.5704 0.8890 -0.0412 0.0409  0.0883  208 GLU E CA  
6080  C C   . GLU E 208 ? 0.7475 0.5652 0.8514 -0.0300 0.0427  0.1039  208 GLU E C   
6081  O O   . GLU E 208 ? 0.7136 0.5188 0.8094 -0.0294 0.0543  0.1206  208 GLU E O   
6082  C CB  . GLU E 208 ? 0.7686 0.5581 0.9041 -0.0345 0.0390  0.0871  208 GLU E CB  
6083  C CG  . GLU E 208 ? 0.8123 0.5988 0.9726 -0.0431 0.0346  0.0675  208 GLU E CG  
6084  C CD  . GLU E 208 ? 0.8350 0.6462 0.9912 -0.0415 0.0213  0.0488  208 GLU E CD  
6085  O OE1 . GLU E 208 ? 0.7794 0.6082 0.9157 -0.0336 0.0155  0.0512  208 GLU E OE1 
6086  O OE2 . GLU E 208 ? 0.7657 0.5782 0.9384 -0.0483 0.0170  0.0314  208 GLU E OE2 
6087  N N   . VAL E 209 ? 0.6984 0.5339 0.7869 -0.0211 0.0314  0.0979  209 VAL E N   
6088  C CA  . VAL E 209 ? 0.7038 0.5459 0.7665 -0.0103 0.0309  0.1092  209 VAL E CA  
6089  C C   . VAL E 209 ? 0.7400 0.5583 0.7870 0.0016  0.0343  0.1251  209 VAL E C   
6090  O O   . VAL E 209 ? 0.7608 0.5769 0.7864 0.0083  0.0390  0.1395  209 VAL E O   
6091  C CB  . VAL E 209 ? 0.6789 0.5444 0.7328 -0.0045 0.0179  0.0977  209 VAL E CB  
6092  C CG1 . VAL E 209 ? 0.6598 0.5214 0.7161 0.0026  0.0092  0.0890  209 VAL E CG1 
6093  C CG2 . VAL E 209 ? 0.6935 0.5689 0.7242 0.0047  0.0169  0.1062  209 VAL E CG2 
6094  N N   . HIS E 210 ? 0.7137 0.5130 0.7706 0.0049  0.0320  0.1229  210 HIS E N   
6095  C CA  . HIS E 210 ? 0.7571 0.5314 0.8010 0.0178  0.0334  0.1381  210 HIS E CA  
6096  C C   . HIS E 210 ? 0.7844 0.5276 0.8384 0.0110  0.0472  0.1512  210 HIS E C   
6097  O O   . HIS E 210 ? 0.7729 0.4894 0.8206 0.0208  0.0484  0.1636  210 HIS E O   
6098  C CB  . HIS E 210 ? 0.7211 0.4935 0.7704 0.0283  0.0217  0.1273  210 HIS E CB  
6099  C CG  . HIS E 210 ? 0.7160 0.4863 0.7922 0.0187  0.0206  0.1094  210 HIS E CG  
6100  N ND1 . HIS E 210 ? 0.7494 0.5428 0.8368 0.0068  0.0177  0.0927  210 HIS E ND1 
6101  C CD2 . HIS E 210 ? 0.7557 0.5043 0.8486 0.0202  0.0208  0.1043  210 HIS E CD2 
6102  C CE1 . HIS E 210 ? 0.7522 0.5392 0.8601 0.0010  0.0164  0.0781  210 HIS E CE1 
6103  N NE2 . HIS E 210 ? 0.7698 0.5299 0.8826 0.0087  0.0185  0.0837  210 HIS E NE2 
6104  N N   . ALA E 211 ? 0.7921 0.5379 0.8633 -0.0055 0.0575  0.1489  211 ALA E N   
6105  C CA  . ALA E 211 ? 0.8047 0.5221 0.8888 -0.0142 0.0724  0.1610  211 ALA E CA  
6106  C C   . ALA E 211 ? 0.8518 0.5564 0.9087 -0.0085 0.0840  0.1863  211 ALA E C   
6107  O O   . ALA E 211 ? 0.8588 0.5830 0.8917 -0.0021 0.0817  0.1903  211 ALA E O   
6108  C CB  . ALA E 211 ? 0.7883 0.5165 0.9020 -0.0339 0.0795  0.1491  211 ALA E CB  
6109  N N   . PRO E 212 ? 0.9139 0.5849 0.9734 -0.0109 0.0969  0.2034  212 PRO E N   
6110  C CA  . PRO E 212 ? 0.9780 0.6358 1.0089 -0.0067 0.1101  0.2291  212 PRO E CA  
6111  C C   . PRO E 212 ? 1.0492 0.7322 1.0795 -0.0183 0.1210  0.2279  212 PRO E C   
6112  O O   . PRO E 212 ? 1.0290 0.7265 1.0908 -0.0344 0.1249  0.2128  212 PRO E O   
6113  C CB  . PRO E 212 ? 0.9744 0.5909 1.0186 -0.0129 0.1244  0.2445  212 PRO E CB  
6114  C CG  . PRO E 212 ? 0.9835 0.6004 1.0714 -0.0274 0.1222  0.2224  212 PRO E CG  
6115  C CD  . PRO E 212 ? 0.9042 0.5473 0.9936 -0.0190 0.1014  0.1998  212 PRO E CD  
6116  N N   . PRO E 213 ? 1.2174 0.9073 1.2132 -0.0100 0.1259  0.2425  213 PRO E N   
6117  C CA  . PRO E 213 ? 1.2435 0.9624 1.2387 -0.0186 0.1340  0.2374  213 PRO E CA  
6118  C C   . PRO E 213 ? 1.2755 0.9882 1.2938 -0.0374 0.1564  0.2431  213 PRO E C   
6119  O O   . PRO E 213 ? 1.3400 1.0797 1.3741 -0.0475 0.1612  0.2315  213 PRO E O   
6120  C CB  . PRO E 213 ? 1.2336 0.9564 1.1827 -0.0033 0.1339  0.2524  213 PRO E CB  
6121  C CG  . PRO E 213 ? 1.1664 0.8527 1.0938 0.0083  0.1351  0.2742  213 PRO E CG  
6122  C CD  . PRO E 213 ? 1.1174 0.7897 1.0728 0.0085  0.1231  0.2632  213 PRO E CD  
6123  N N   . GLY E 214 ? 1.2427 0.9209 1.2658 -0.0423 0.1703  0.2601  214 GLY E N   
6124  C CA  . GLY E 214 ? 1.2088 0.8805 1.2576 -0.0616 0.1930  0.2655  214 GLY E CA  
6125  C C   . GLY E 214 ? 1.1768 0.8481 1.2756 -0.0776 0.1907  0.2461  214 GLY E C   
6126  O O   . GLY E 214 ? 1.2627 0.9216 1.3811 -0.0901 0.2014  0.2469  214 GLY E O   
6127  N N   . GLN E 215 ? 1.0910 0.7835 1.2064 -0.0760 0.1711  0.2224  215 GLN E N   
6128  C CA  . GLN E 215 ? 1.0628 0.7546 1.2222 -0.0896 0.1667  0.2030  215 GLN E CA  
6129  C C   . GLN E 215 ? 1.0594 0.7834 1.2500 -0.1051 0.1710  0.1869  215 GLN E C   
6130  O O   . GLN E 215 ? 1.0058 0.7613 1.1870 -0.1007 0.1629  0.1779  215 GLN E O   
6131  C CB  . GLN E 215 ? 0.9940 0.6905 1.1535 -0.0796 0.1433  0.1853  215 GLN E CB  
6132  C CG  . GLN E 215 ? 1.0006 0.6699 1.1870 -0.0850 0.1414  0.1783  215 GLN E CG  
6133  C CD  . GLN E 215 ? 1.0142 0.6967 1.2081 -0.0794 0.1202  0.1548  215 GLN E CD  
6134  O OE1 . GLN E 215 ? 0.9993 0.7147 1.1967 -0.0812 0.1095  0.1381  215 GLN E OE1 
6135  N NE2 . GLN E 215 ? 1.0728 0.7293 1.2687 -0.0722 0.1144  0.1537  215 GLN E NE2 
6136  N N   . GLU E 216 ? 1.0549 0.7705 1.2839 -0.1230 0.1834  0.1829  216 GLU E N   
6137  C CA  . GLU E 216 ? 1.0076 0.7535 1.2745 -0.1384 0.1854  0.1646  216 GLU E CA  
6138  C C   . GLU E 216 ? 0.9701 0.7287 1.2653 -0.1423 0.1655  0.1382  216 GLU E C   
6139  O O   . GLU E 216 ? 0.9803 0.7179 1.2782 -0.1394 0.1563  0.1329  216 GLU E O   
6140  C CB  . GLU E 216 ? 1.0204 0.7609 1.3079 -0.1523 0.2017  0.1666  216 GLU E CB  
6141  C CG  . GLU E 216 ? 1.0839 0.8331 1.3567 -0.1546 0.2220  0.1825  216 GLU E CG  
6142  C CD  . GLU E 216 ? 1.1808 0.9030 1.4065 -0.1425 0.2310  0.2093  216 GLU E CD  
6143  O OE1 . GLU E 216 ? 1.2270 0.9308 1.4267 -0.1284 0.2192  0.2161  216 GLU E OE1 
6144  O OE2 . GLU E 216 ? 1.1959 0.9147 1.4113 -0.1471 0.2495  0.2233  216 GLU E OE2 
6145  N N   . SER E 217 ? 0.9098 0.7043 1.2233 -0.1473 0.1576  0.1208  217 SER E N   
6146  C CA  . SER E 217 ? 0.8664 0.6782 1.2019 -0.1501 0.1372  0.0953  217 SER E CA  
6147  C C   . SER E 217 ? 0.8754 0.7181 1.2493 -0.1637 0.1387  0.0805  217 SER E C   
6148  O O   . SER E 217 ? 0.8561 0.7063 1.2413 -0.1709 0.1567  0.0895  217 SER E O   
6149  C CB  . SER E 217 ? 0.7915 0.6162 1.0942 -0.1337 0.1170  0.0898  217 SER E CB  
6150  O OG  . SER E 217 ? 0.8092 0.6571 1.0933 -0.1271 0.1176  0.0950  217 SER E OG  
6151  N N   . SER E 218 ? 0.9155 0.7776 1.3087 -0.1663 0.1195  0.0574  218 SER E N   
6152  C CA  . SER E 218 ? 0.9326 0.8256 1.3644 -0.1776 0.1168  0.0411  218 SER E CA  
6153  C C   . SER E 218 ? 0.9115 0.8367 1.3300 -0.1684 0.1066  0.0379  218 SER E C   
6154  O O   . SER E 218 ? 1.0283 0.9809 1.4779 -0.1755 0.1052  0.0267  218 SER E O   
6155  C CB  . SER E 218 ? 0.9682 0.8666 1.4290 -0.1852 0.0998  0.0167  218 SER E CB  
6156  O OG  . SER E 218 ? 1.0316 0.9382 1.4654 -0.1728 0.0776  0.0071  218 SER E OG  
6157  N N   . GLY E 219 ? 0.7507 0.6733 1.1265 -0.1528 0.0992  0.0466  219 GLY E N   
6158  C CA  . GLY E 219 ? 0.6454 0.5947 1.0080 -0.1436 0.0876  0.0424  219 GLY E CA  
6159  C C   . GLY E 219 ? 0.6335 0.5955 0.9918 -0.1387 0.0630  0.0260  219 GLY E C   
6160  O O   . GLY E 219 ? 0.6593 0.6377 1.0000 -0.1293 0.0524  0.0250  219 GLY E O   
6161  N N   . SER E 220 ? 0.6517 0.6065 1.0252 -0.1449 0.0539  0.0128  220 SER E N   
6162  C CA  . SER E 220 ? 0.6402 0.6072 1.0061 -0.1404 0.0312  -0.0028 220 SER E CA  
6163  C C   . SER E 220 ? 0.6218 0.5765 0.9453 -0.1271 0.0246  0.0041  220 SER E C   
6164  O O   . SER E 220 ? 0.6108 0.5414 0.9187 -0.1236 0.0341  0.0150  220 SER E O   
6165  C CB  . SER E 220 ? 0.6659 0.6291 1.0588 -0.1508 0.0239  -0.0209 220 SER E CB  
6166  O OG  . SER E 220 ? 0.7137 0.6953 1.1494 -0.1630 0.0253  -0.0316 220 SER E OG  
6167  N N   . PRO E 221 ? 0.5784 0.5492 0.8838 -0.1193 0.0088  -0.0013 221 PRO E N   
6168  C CA  . PRO E 221 ? 0.5478 0.5095 0.8165 -0.1079 0.0034  0.0041  221 PRO E CA  
6169  C C   . PRO E 221 ? 0.5851 0.5285 0.8497 -0.1085 0.0007  -0.0030 221 PRO E C   
6170  O O   . PRO E 221 ? 0.5794 0.5220 0.8662 -0.1171 -0.0034 -0.0171 221 PRO E O   
6171  C CB  . PRO E 221 ? 0.5139 0.4971 0.7719 -0.1032 -0.0132 -0.0031 221 PRO E CB  
6172  C CG  . PRO E 221 ? 0.5369 0.5394 0.8206 -0.1082 -0.0139 -0.0063 221 PRO E CG  
6173  C CD  . PRO E 221 ? 0.5753 0.5730 0.8935 -0.1203 -0.0045 -0.0116 221 PRO E CD  
6174  N N   . LEU E 222 ? 0.5309 0.4600 0.7687 -0.0989 0.0032  0.0059  222 LEU E N   
6175  C CA  . LEU E 222 ? 0.5475 0.4586 0.7801 -0.0968 0.0017  0.0000  222 LEU E CA  
6176  C C   . LEU E 222 ? 0.5676 0.4913 0.7890 -0.0946 -0.0136 -0.0154 222 LEU E C   
6177  O O   . LEU E 222 ? 0.5203 0.4588 0.7218 -0.0887 -0.0210 -0.0135 222 LEU E O   
6178  C CB  . LEU E 222 ? 0.5969 0.4907 0.8067 -0.0859 0.0093  0.0153  222 LEU E CB  
6179  C CG  . LEU E 222 ? 0.6379 0.5074 0.8485 -0.0830 0.0122  0.0133  222 LEU E CG  
6180  C CD1 . LEU E 222 ? 0.6281 0.4815 0.8692 -0.0945 0.0195  0.0082  222 LEU E CD1 
6181  C CD2 . LEU E 222 ? 0.7065 0.5611 0.8961 -0.0714 0.0194  0.0316  222 LEU E CD2 
6182  N N   . ARG E 223 ? 0.5363 0.4539 0.7705 -0.0999 -0.0178 -0.0311 223 ARG E N   
6183  C CA  . ARG E 223 ? 0.5315 0.4592 0.7533 -0.0983 -0.0308 -0.0472 223 ARG E CA  
6184  C C   . ARG E 223 ? 0.5752 0.4824 0.7991 -0.0965 -0.0272 -0.0554 223 ARG E C   
6185  O O   . ARG E 223 ? 0.5487 0.4456 0.7968 -0.1045 -0.0256 -0.0664 223 ARG E O   
6186  C CB  . ARG E 223 ? 0.5614 0.5070 0.8002 -0.1074 -0.0418 -0.0623 223 ARG E CB  
6187  C CG  . ARG E 223 ? 0.5889 0.5512 0.8094 -0.1056 -0.0569 -0.0758 223 ARG E CG  
6188  C CD  . ARG E 223 ? 0.6022 0.5814 0.8440 -0.1144 -0.0687 -0.0905 223 ARG E CD  
6189  N NE  . ARG E 223 ? 0.5741 0.5652 0.8316 -0.1167 -0.0677 -0.0804 223 ARG E NE  
6190  C CZ  . ARG E 223 ? 0.5859 0.5979 0.8394 -0.1151 -0.0798 -0.0810 223 ARG E CZ  
6191  N NH1 . ARG E 223 ? 0.5309 0.5542 0.7632 -0.1121 -0.0946 -0.0899 223 ARG E NH1 
6192  N NH2 . ARG E 223 ? 0.6004 0.6219 0.8709 -0.1161 -0.0767 -0.0719 223 ARG E NH2 
6193  N N   . ARG E 224 ? 0.4961 0.3971 0.6981 -0.0861 -0.0258 -0.0509 224 ARG E N   
6194  C CA  . ARG E 224 ? 0.5487 0.4284 0.7548 -0.0820 -0.0210 -0.0560 224 ARG E CA  
6195  C C   . ARG E 224 ? 0.5410 0.4287 0.7284 -0.0753 -0.0274 -0.0688 224 ARG E C   
6196  O O   . ARG E 224 ? 0.5078 0.4074 0.6730 -0.0681 -0.0292 -0.0618 224 ARG E O   
6197  C CB  . ARG E 224 ? 0.5375 0.3983 0.7395 -0.0740 -0.0103 -0.0356 224 ARG E CB  
6198  C CG  . ARG E 224 ? 0.5625 0.3988 0.7699 -0.0677 -0.0057 -0.0381 224 ARG E CG  
6199  C CD  . ARG E 224 ? 0.5972 0.4176 0.7943 -0.0572 0.0022  -0.0160 224 ARG E CD  
6200  N NE  . ARG E 224 ? 0.6787 0.4749 0.8810 -0.0489 0.0051  -0.0175 224 ARG E NE  
6201  C CZ  . ARG E 224 ? 0.6555 0.4387 0.8461 -0.0359 0.0081  -0.0025 224 ARG E CZ  
6202  N NH1 . ARG E 224 ? 0.6660 0.4585 0.8374 -0.0300 0.0089  0.0145  224 ARG E NH1 
6203  N NH2 . ARG E 224 ? 0.7321 0.4924 0.9310 -0.0279 0.0096  -0.0053 224 ARG E NH2 
6204  N N   . GLN E 225 ? 0.5048 0.3850 0.7022 -0.0775 -0.0294 -0.0878 225 GLN E N   
6205  C CA  . GLN E 225 ? 0.5226 0.4112 0.7031 -0.0716 -0.0335 -0.1020 225 GLN E CA  
6206  C C   . GLN E 225 ? 0.5059 0.3802 0.6822 -0.0594 -0.0265 -0.0949 225 GLN E C   
6207  O O   . GLN E 225 ? 0.5196 0.3712 0.7129 -0.0569 -0.0215 -0.0981 225 GLN E O   
6208  C CB  . GLN E 225 ? 0.5098 0.3976 0.7019 -0.0781 -0.0386 -0.1276 225 GLN E CB  
6209  C CG  . GLN E 225 ? 0.5087 0.4131 0.6785 -0.0746 -0.0438 -0.1440 225 GLN E CG  
6210  C CD  . GLN E 225 ? 0.5553 0.4505 0.7209 -0.0637 -0.0371 -0.1473 225 GLN E CD  
6211  O OE1 . GLN E 225 ? 0.5714 0.4482 0.7549 -0.0619 -0.0336 -0.1593 225 GLN E OE1 
6212  N NE2 . GLN E 225 ? 0.5203 0.4276 0.6652 -0.0561 -0.0350 -0.1364 225 GLN E NE2 
6213  N N   . ILE E 226 ? 0.5251 0.4122 0.6807 -0.0515 -0.0266 -0.0855 226 ILE E N   
6214  C CA  . ILE E 226 ? 0.5189 0.3967 0.6719 -0.0389 -0.0218 -0.0798 226 ILE E CA  
6215  C C   . ILE E 226 ? 0.5005 0.4004 0.6321 -0.0335 -0.0238 -0.0787 226 ILE E C   
6216  O O   . ILE E 226 ? 0.5158 0.4315 0.6342 -0.0375 -0.0269 -0.0707 226 ILE E O   
6217  C CB  . ILE E 226 ? 0.5532 0.4121 0.7127 -0.0343 -0.0162 -0.0583 226 ILE E CB  
6218  C CG1 . ILE E 226 ? 0.5575 0.4079 0.7135 -0.0194 -0.0139 -0.0522 226 ILE E CG1 
6219  C CG2 . ILE E 226 ? 0.5148 0.3865 0.6637 -0.0386 -0.0171 -0.0424 226 ILE E CG2 
6220  C CD1 . ILE E 226 ? 0.5751 0.4018 0.7359 -0.0130 -0.0088 -0.0321 226 ILE E CD1 
6221  N N   . GLU E 227 ? 0.5250 0.4260 0.6558 -0.0244 -0.0217 -0.0872 227 GLU E N   
6222  C CA  . GLU E 227 ? 0.5511 0.4728 0.6659 -0.0195 -0.0218 -0.0857 227 GLU E CA  
6223  C C   . GLU E 227 ? 0.4794 0.4019 0.5892 -0.0139 -0.0217 -0.0649 227 GLU E C   
6224  O O   . GLU E 227 ? 0.5040 0.4089 0.6227 -0.0069 -0.0199 -0.0541 227 GLU E O   
6225  C CB  . GLU E 227 ? 0.5846 0.5085 0.7046 -0.0101 -0.0185 -0.0995 227 GLU E CB  
6226  C CG  . GLU E 227 ? 0.6902 0.6172 0.8122 -0.0140 -0.0176 -0.1235 227 GLU E CG  
6227  C CD  . GLU E 227 ? 0.6814 0.6346 0.7825 -0.0194 -0.0173 -0.1318 227 GLU E CD  
6228  O OE1 . GLU E 227 ? 0.7026 0.6706 0.7946 -0.0162 -0.0154 -0.1231 227 GLU E OE1 
6229  O OE2 . GLU E 227 ? 0.7241 0.6829 0.8179 -0.0265 -0.0187 -0.1474 227 GLU E OE2 
6230  N N   . PRO E 228 ? 0.4882 0.4299 0.5832 -0.0161 -0.0235 -0.0592 228 PRO E N   
6231  C CA  . PRO E 228 ? 0.4753 0.4184 0.5658 -0.0105 -0.0239 -0.0420 228 PRO E CA  
6232  C C   . PRO E 228 ? 0.5010 0.4389 0.5982 0.0031  -0.0227 -0.0398 228 PRO E C   
6233  O O   . PRO E 228 ? 0.5237 0.4513 0.6211 0.0098  -0.0232 -0.0255 228 PRO E O   
6234  C CB  . PRO E 228 ? 0.4659 0.4309 0.5419 -0.0154 -0.0258 -0.0412 228 PRO E CB  
6235  C CG  . PRO E 228 ? 0.4721 0.4476 0.5434 -0.0203 -0.0247 -0.0577 228 PRO E CG  
6236  C CD  . PRO E 228 ? 0.4566 0.4180 0.5374 -0.0235 -0.0250 -0.0679 228 PRO E CD  
6237  N N   . GLN E 229 ? 0.4712 0.4154 0.5742 0.0082  -0.0212 -0.0542 229 GLN E N   
6238  C CA  . GLN E 229 ? 0.4877 0.4281 0.6005 0.0227  -0.0214 -0.0537 229 GLN E CA  
6239  C C   . GLN E 229 ? 0.5402 0.4520 0.6639 0.0295  -0.0212 -0.0466 229 GLN E C   
6240  O O   . GLN E 229 ? 0.5122 0.4152 0.6371 0.0411  -0.0235 -0.0345 229 GLN E O   
6241  C CB  . GLN E 229 ? 0.4725 0.4272 0.5927 0.0261  -0.0186 -0.0729 229 GLN E CB  
6242  C CG  . GLN E 229 ? 0.4864 0.4403 0.6210 0.0423  -0.0198 -0.0750 229 GLN E CG  
6243  C CD  . GLN E 229 ? 0.5126 0.4805 0.6428 0.0487  -0.0240 -0.0633 229 GLN E CD  
6244  O OE1 . GLN E 229 ? 0.4802 0.4728 0.6083 0.0459  -0.0229 -0.0689 229 GLN E OE1 
6245  N NE2 . GLN E 229 ? 0.5036 0.4553 0.6315 0.0563  -0.0286 -0.0468 229 GLN E NE2 
6246  N N   . ALA E 230 ? 0.5567 0.4529 0.6882 0.0225  -0.0188 -0.0542 230 ALA E N   
6247  C CA  . ALA E 230 ? 0.5266 0.3925 0.6702 0.0268  -0.0172 -0.0470 230 ALA E CA  
6248  C C   . ALA E 230 ? 0.5251 0.3799 0.6608 0.0235  -0.0164 -0.0254 230 ALA E C   
6249  O O   . ALA E 230 ? 0.5420 0.3754 0.6802 0.0318  -0.0151 -0.0112 230 ALA E O   
6250  C CB  . ALA E 230 ? 0.5231 0.3767 0.6794 0.0181  -0.0147 -0.0630 230 ALA E CB  
6251  N N   . TRP E 231 ? 0.5297 0.3988 0.6554 0.0120  -0.0167 -0.0225 231 TRP E N   
6252  C CA  . TRP E 231 ? 0.5502 0.4127 0.6690 0.0089  -0.0148 -0.0037 231 TRP E CA  
6253  C C   . TRP E 231 ? 0.5517 0.4173 0.6583 0.0213  -0.0170 0.0106  231 TRP E C   
6254  O O   . TRP E 231 ? 0.5527 0.4013 0.6555 0.0262  -0.0144 0.0270  231 TRP E O   
6255  C CB  . TRP E 231 ? 0.5128 0.3933 0.6250 -0.0039 -0.0160 -0.0055 231 TRP E CB  
6256  C CG  . TRP E 231 ? 0.5064 0.3833 0.6138 -0.0076 -0.0132 0.0107  231 TRP E CG  
6257  C CD1 . TRP E 231 ? 0.5688 0.4286 0.6862 -0.0140 -0.0075 0.0179  231 TRP E CD1 
6258  C CD2 . TRP E 231 ? 0.5131 0.4047 0.6060 -0.0055 -0.0149 0.0207  231 TRP E CD2 
6259  N NE1 . TRP E 231 ? 0.5945 0.4589 0.7034 -0.0158 -0.0047 0.0320  231 TRP E NE1 
6260  C CE2 . TRP E 231 ? 0.5386 0.4220 0.6319 -0.0101 -0.0097 0.0334  231 TRP E CE2 
6261  C CE3 . TRP E 231 ? 0.5168 0.4279 0.5980 -0.0006 -0.0197 0.0192  231 TRP E CE3 
6262  C CZ2 . TRP E 231 ? 0.5277 0.4219 0.6087 -0.0092 -0.0095 0.0436  231 TRP E CZ2 
6263  C CZ3 . TRP E 231 ? 0.5396 0.4601 0.6097 -0.0002 -0.0203 0.0293  231 TRP E CZ3 
6264  C CH2 . TRP E 231 ? 0.5122 0.4244 0.5817 -0.0040 -0.0154 0.0409  231 TRP E CH2 
6265  N N   . LEU E 232 ? 0.5276 0.4152 0.6281 0.0264  -0.0215 0.0041  232 LEU E N   
6266  C CA  . LEU E 232 ? 0.5337 0.4271 0.6254 0.0390  -0.0255 0.0140  232 LEU E CA  
6267  C C   . LEU E 232 ? 0.5812 0.4546 0.6795 0.0538  -0.0267 0.0191  232 LEU E C   
6268  O O   . LEU E 232 ? 0.5830 0.4477 0.6714 0.0635  -0.0287 0.0348  232 LEU E O   
6269  C CB  . LEU E 232 ? 0.5078 0.4289 0.5980 0.0405  -0.0295 0.0029  232 LEU E CB  
6270  C CG  . LEU E 232 ? 0.4955 0.4361 0.5762 0.0288  -0.0296 0.0016  232 LEU E CG  
6271  C CD1 . LEU E 232 ? 0.4734 0.4378 0.5557 0.0295  -0.0315 -0.0101 232 LEU E CD1 
6272  C CD2 . LEU E 232 ? 0.4920 0.4325 0.5606 0.0297  -0.0309 0.0166  232 LEU E CD2 
6273  N N   . ASN E 233 ? 0.5644 0.4305 0.6784 0.0569  -0.0260 0.0057  233 ASN E N   
6274  C CA  . ASN E 233 ? 0.5750 0.4198 0.6976 0.0722  -0.0278 0.0104  233 ASN E CA  
6275  C C   . ASN E 233 ? 0.6160 0.4285 0.7354 0.0718  -0.0234 0.0288  233 ASN E C   
6276  O O   . ASN E 233 ? 0.6089 0.4036 0.7248 0.0859  -0.0259 0.0425  233 ASN E O   
6277  C CB  . ASN E 233 ? 0.5841 0.4257 0.7267 0.0752  -0.0269 -0.0096 233 ASN E CB  
6278  C CG  . ASN E 233 ? 0.5646 0.4373 0.7120 0.0793  -0.0300 -0.0266 233 ASN E CG  
6279  O OD1 . ASN E 233 ? 0.5625 0.4573 0.7008 0.0818  -0.0339 -0.0228 233 ASN E OD1 
6280  N ND2 . ASN E 233 ? 0.5238 0.3978 0.6870 0.0802  -0.0275 -0.0462 233 ASN E ND2 
6281  N N   . GLU E 234 ? 0.6043 0.4086 0.7257 0.0560  -0.0166 0.0296  234 GLU E N   
6282  C CA  . GLU E 234 ? 0.6421 0.4171 0.7621 0.0535  -0.0100 0.0477  234 GLU E CA  
6283  C C   . GLU E 234 ? 0.6764 0.4532 0.7739 0.0592  -0.0103 0.0689  234 GLU E C   
6284  O O   . GLU E 234 ? 0.6790 0.4304 0.7697 0.0664  -0.0071 0.0873  234 GLU E O   
6285  C CB  . GLU E 234 ? 0.6463 0.4178 0.7757 0.0345  -0.0030 0.0429  234 GLU E CB  
6286  C CG  . GLU E 234 ? 0.7349 0.4943 0.8869 0.0280  -0.0012 0.0249  234 GLU E CG  
6287  C CD  . GLU E 234 ? 0.7788 0.5324 0.9423 0.0098  0.0051  0.0223  234 GLU E CD  
6288  O OE1 . GLU E 234 ? 0.7608 0.5216 0.9155 0.0022  0.0086  0.0343  234 GLU E OE1 
6289  O OE2 . GLU E 234 ? 0.8133 0.5556 0.9963 0.0033  0.0064  0.0071  234 GLU E OE2 
6290  N N   . ILE E 235 ? 0.6494 0.4548 0.7342 0.0559  -0.0137 0.0668  235 ILE E N   
6291  C CA  . ILE E 235 ? 0.6302 0.4398 0.6930 0.0610  -0.0142 0.0839  235 ILE E CA  
6292  C C   . ILE E 235 ? 0.6422 0.4488 0.6949 0.0809  -0.0225 0.0915  235 ILE E C   
6293  O O   . ILE E 235 ? 0.6651 0.4547 0.7017 0.0894  -0.0212 0.1107  235 ILE E O   
6294  C CB  . ILE E 235 ? 0.6156 0.4557 0.6709 0.0526  -0.0165 0.0769  235 ILE E CB  
6295  C CG1 . ILE E 235 ? 0.6001 0.4418 0.6646 0.0346  -0.0095 0.0720  235 ILE E CG1 
6296  C CG2 . ILE E 235 ? 0.5811 0.4283 0.6139 0.0598  -0.0184 0.0909  235 ILE E CG2 
6297  C CD1 . ILE E 235 ? 0.5788 0.4480 0.6384 0.0270  -0.0127 0.0642  235 ILE E CD1 
6298  N N   . THR E 236 ? 0.6200 0.4443 0.6818 0.0888  -0.0310 0.0767  236 THR E N   
6299  C CA  . THR E 236 ? 0.6308 0.4566 0.6864 0.1086  -0.0408 0.0819  236 THR E CA  
6300  C C   . THR E 236 ? 0.6797 0.4725 0.7409 0.1210  -0.0408 0.0919  236 THR E C   
6301  O O   . THR E 236 ? 0.7302 0.5165 0.7802 0.1385  -0.0486 0.1037  236 THR E O   
6302  C CB  . THR E 236 ? 0.6119 0.4673 0.6804 0.1137  -0.0491 0.0623  236 THR E CB  
6303  O OG1 . THR E 236 ? 0.5894 0.4434 0.6799 0.1083  -0.0454 0.0452  236 THR E OG1 
6304  C CG2 . THR E 236 ? 0.5738 0.4590 0.6345 0.1037  -0.0501 0.0559  236 THR E CG2 
6305  N N   . THR E 237 ? 0.6877 0.4588 0.7661 0.1130  -0.0331 0.0873  237 THR E N   
6306  C CA  . THR E 237 ? 0.7398 0.4753 0.8257 0.1240  -0.0322 0.0972  237 THR E CA  
6307  C C   . THR E 237 ? 0.7701 0.4749 0.8397 0.1211  -0.0236 0.1226  237 THR E C   
6308  O O   . THR E 237 ? 0.7920 0.4714 0.8521 0.1362  -0.0262 0.1405  237 THR E O   
6309  C CB  . THR E 237 ? 0.7375 0.4621 0.8515 0.1170  -0.0277 0.0787  237 THR E CB  
6310  O OG1 . THR E 237 ? 0.7533 0.5029 0.8813 0.1239  -0.0351 0.0570  237 THR E OG1 
6311  C CG2 . THR E 237 ? 0.8283 0.5101 0.9527 0.1256  -0.0248 0.0895  237 THR E CG2 
6312  N N   . THR E 238 ? 0.7511 0.4591 0.8155 0.1029  -0.0135 0.1258  238 THR E N   
6313  C CA  . THR E 238 ? 0.7940 0.4741 0.8469 0.0973  -0.0021 0.1483  238 THR E CA  
6314  C C   . THR E 238 ? 0.7940 0.4863 0.8164 0.0981  -0.0005 0.1645  238 THR E C   
6315  O O   . THR E 238 ? 0.8192 0.4880 0.8264 0.0974  0.0090  0.1863  238 THR E O   
6316  C CB  . THR E 238 ? 0.8285 0.4998 0.9021 0.0758  0.0101  0.1407  238 THR E CB  
6317  O OG1 . THR E 238 ? 0.8067 0.5092 0.8780 0.0618  0.0115  0.1307  238 THR E OG1 
6318  C CG2 . THR E 238 ? 0.8730 0.5364 0.9761 0.0742  0.0077  0.1202  238 THR E CG2 
6319  N N   . ALA E 239 ? 0.7488 0.4762 0.7619 0.0993  -0.0085 0.1543  239 ALA E N   
6320  C CA  . ALA E 239 ? 0.7426 0.4837 0.7286 0.0991  -0.0069 0.1658  239 ALA E CA  
6321  C C   . ALA E 239 ? 0.7337 0.5015 0.7071 0.1138  -0.0221 0.1594  239 ALA E C   
6322  O O   . ALA E 239 ? 0.7203 0.4923 0.7050 0.1256  -0.0329 0.1500  239 ALA E O   
6323  C CB  . ALA E 239 ? 0.7147 0.4729 0.7077 0.0789  0.0020  0.1574  239 ALA E CB  
6324  N N   . HIS E 240 ? 0.7144 0.5020 0.6670 0.1124  -0.0228 0.1624  240 HIS E N   
6325  C CA  . HIS E 240 ? 0.7342 0.5475 0.6741 0.1252  -0.0370 0.1564  240 HIS E CA  
6326  C C   . HIS E 240 ? 0.6595 0.5044 0.6080 0.1123  -0.0376 0.1385  240 HIS E C   
6327  O O   . HIS E 240 ? 0.6599 0.5125 0.5958 0.1039  -0.0312 0.1421  240 HIS E O   
6328  C CB  . HIS E 240 ? 0.7146 0.5222 0.6193 0.1373  -0.0388 0.1755  240 HIS E CB  
6329  C CG  . HIS E 240 ? 0.7935 0.5654 0.6849 0.1484  -0.0357 0.1977  240 HIS E CG  
6330  N ND1 . HIS E 240 ? 0.7961 0.5492 0.7044 0.1582  -0.0412 0.1978  240 HIS E ND1 
6331  C CD2 . HIS E 240 ? 0.8314 0.5820 0.6932 0.1519  -0.0274 0.2214  240 HIS E CD2 
6332  C CE1 . HIS E 240 ? 0.8455 0.5650 0.7361 0.1672  -0.0369 0.2215  240 HIS E CE1 
6333  N NE2 . HIS E 240 ? 0.8669 0.5843 0.7279 0.1632  -0.0280 0.2368  240 HIS E NE2 
6334  N N   . LEU E 241 ? 0.6418 0.5043 0.6122 0.1106  -0.0443 0.1196  241 LEU E N   
6335  C CA  . LEU E 241 ? 0.6075 0.4977 0.5861 0.0989  -0.0452 0.1037  241 LEU E CA  
6336  C C   . LEU E 241 ? 0.6135 0.5266 0.5787 0.1084  -0.0559 0.1006  241 LEU E C   
6337  O O   . LEU E 241 ? 0.6158 0.5383 0.5859 0.1212  -0.0670 0.0947  241 LEU E O   
6338  C CB  . LEU E 241 ? 0.5749 0.4743 0.5791 0.0935  -0.0469 0.0858  241 LEU E CB  
6339  C CG  . LEU E 241 ? 0.5289 0.4534 0.5399 0.0803  -0.0466 0.0719  241 LEU E CG  
6340  C CD1 . LEU E 241 ? 0.5170 0.4356 0.5251 0.0651  -0.0368 0.0763  241 LEU E CD1 
6341  C CD2 . LEU E 241 ? 0.4902 0.4261 0.5220 0.0768  -0.0483 0.0547  241 LEU E CD2 
6342  N N   . LYS E 242 ? 0.5641 0.4869 0.5147 0.1025  -0.0530 0.1030  242 LYS E N   
6343  C CA  . LYS E 242 ? 0.5636 0.5073 0.5005 0.1104  -0.0628 0.0989  242 LYS E CA  
6344  C C   . LYS E 242 ? 0.5598 0.5304 0.5141 0.1028  -0.0679 0.0797  242 LYS E C   
6345  O O   . LYS E 242 ? 0.5619 0.5515 0.5165 0.1112  -0.0792 0.0712  242 LYS E O   
6346  C CB  . LYS E 242 ? 0.6132 0.5541 0.5254 0.1083  -0.0564 0.1094  242 LYS E CB  
6347  C CG  . LYS E 242 ? 0.6247 0.5380 0.5184 0.1124  -0.0473 0.1303  242 LYS E CG  
6348  C CD  . LYS E 242 ? 0.6870 0.5898 0.5661 0.1317  -0.0572 0.1403  242 LYS E CD  
6349  C CE  . LYS E 242 ? 0.7444 0.6185 0.5987 0.1362  -0.0473 0.1641  242 LYS E CE  
6350  N NZ  . LYS E 242 ? 0.7858 0.6670 0.6080 0.1391  -0.0447 0.1716  242 LYS E NZ  
6351  N N   . THR E 243 ? 0.5084 0.4809 0.4765 0.0869  -0.0600 0.0733  243 THR E N   
6352  C CA  . THR E 243 ? 0.4889 0.4828 0.4718 0.0775  -0.0624 0.0578  243 THR E CA  
6353  C C   . THR E 243 ? 0.4820 0.4695 0.4793 0.0636  -0.0542 0.0543  243 THR E C   
6354  O O   . THR E 243 ? 0.4839 0.4546 0.4782 0.0583  -0.0461 0.0630  243 THR E O   
6355  C CB  . THR E 243 ? 0.5092 0.5153 0.4827 0.0727  -0.0627 0.0556  243 THR E CB  
6356  O OG1 . THR E 243 ? 0.5959 0.6023 0.5484 0.0849  -0.0677 0.0623  243 THR E OG1 
6357  C CG2 . THR E 243 ? 0.4903 0.5185 0.4791 0.0674  -0.0684 0.0399  243 THR E CG2 
6358  N N   . VAL E 244 ? 0.4844 0.4861 0.4971 0.0571  -0.0558 0.0414  244 VAL E N   
6359  C CA  . VAL E 244 ? 0.4073 0.4054 0.4295 0.0437  -0.0493 0.0373  244 VAL E CA  
6360  C C   . VAL E 244 ? 0.4331 0.4497 0.4623 0.0348  -0.0507 0.0269  244 VAL E C   
6361  O O   . VAL E 244 ? 0.4221 0.4543 0.4580 0.0385  -0.0557 0.0188  244 VAL E O   
6362  C CB  . VAL E 244 ? 0.4315 0.4200 0.4647 0.0454  -0.0472 0.0337  244 VAL E CB  
6363  C CG1 . VAL E 244 ? 0.4811 0.4835 0.5249 0.0535  -0.0528 0.0235  244 VAL E CG1 
6364  C CG2 . VAL E 244 ? 0.4387 0.4253 0.4791 0.0319  -0.0417 0.0280  244 VAL E CG2 
6365  N N   . ALA E 245 ? 0.3946 0.4097 0.4233 0.0232  -0.0467 0.0277  245 ALA E N   
6366  C CA  . ALA E 245 ? 0.3935 0.4211 0.4280 0.0137  -0.0469 0.0199  245 ALA E CA  
6367  C C   . ALA E 245 ? 0.4189 0.4411 0.4570 0.0043  -0.0427 0.0176  245 ALA E C   
6368  O O   . ALA E 245 ? 0.4198 0.4300 0.4559 0.0013  -0.0400 0.0227  245 ALA E O   
6369  C CB  . ALA E 245 ? 0.3721 0.4043 0.4020 0.0096  -0.0482 0.0221  245 ALA E CB  
6370  N N   . LEU E 246 ? 0.3917 0.4236 0.4351 -0.0003 -0.0418 0.0092  246 LEU E N   
6371  C CA  . LEU E 246 ? 0.3920 0.4218 0.4352 -0.0092 -0.0385 0.0054  246 LEU E CA  
6372  C C   . LEU E 246 ? 0.4136 0.4507 0.4530 -0.0187 -0.0386 0.0055  246 LEU E C   
6373  O O   . LEU E 246 ? 0.3700 0.4181 0.4127 -0.0196 -0.0388 0.0025  246 LEU E O   
6374  C CB  . LEU E 246 ? 0.3783 0.4133 0.4280 -0.0069 -0.0358 -0.0044 246 LEU E CB  
6375  C CG  . LEU E 246 ? 0.3833 0.4210 0.4298 -0.0163 -0.0319 -0.0111 246 LEU E CG  
6376  C CD1 . LEU E 246 ? 0.4003 0.4243 0.4430 -0.0196 -0.0323 -0.0092 246 LEU E CD1 
6377  C CD2 . LEU E 246 ? 0.3872 0.4346 0.4409 -0.0139 -0.0276 -0.0228 246 LEU E CD2 
6378  N N   . ILE E 247 ? 0.3576 0.3882 0.3917 -0.0256 -0.0390 0.0091  247 ILE E N   
6379  C CA  . ILE E 247 ? 0.3881 0.4218 0.4171 -0.0337 -0.0401 0.0115  247 ILE E CA  
6380  C C   . ILE E 247 ? 0.3835 0.4159 0.4054 -0.0405 -0.0392 0.0085  247 ILE E C   
6381  O O   . ILE E 247 ? 0.3550 0.3808 0.3769 -0.0404 -0.0402 0.0073  247 ILE E O   
6382  C CB  . ILE E 247 ? 0.3748 0.4029 0.4037 -0.0338 -0.0436 0.0189  247 ILE E CB  
6383  C CG1 . ILE E 247 ? 0.3987 0.4279 0.4311 -0.0260 -0.0441 0.0206  247 ILE E CG1 
6384  C CG2 . ILE E 247 ? 0.3596 0.3890 0.3849 -0.0405 -0.0458 0.0220  247 ILE E CG2 
6385  C CD1 . ILE E 247 ? 0.3933 0.4172 0.4260 -0.0246 -0.0452 0.0265  247 ILE E CD1 
6386  N N   . GLY E 248 ? 0.4091 0.4478 0.4247 -0.0467 -0.0368 0.0070  248 GLY E N   
6387  C CA  . GLY E 248 ? 0.3983 0.4363 0.4023 -0.0527 -0.0363 0.0046  248 GLY E CA  
6388  C C   . GLY E 248 ? 0.4088 0.4539 0.4036 -0.0594 -0.0312 0.0042  248 GLY E C   
6389  O O   . GLY E 248 ? 0.3972 0.4486 0.3987 -0.0601 -0.0273 0.0044  248 GLY E O   
6390  N N   . PRO E 249 ? 0.4288 0.4735 0.4080 -0.0648 -0.0307 0.0031  249 PRO E N   
6391  C CA  . PRO E 249 ? 0.4492 0.4996 0.4157 -0.0721 -0.0239 0.0042  249 PRO E CA  
6392  C C   . PRO E 249 ? 0.4584 0.5210 0.4333 -0.0715 -0.0138 -0.0061 249 PRO E C   
6393  O O   . PRO E 249 ? 0.4901 0.5558 0.4709 -0.0664 -0.0123 -0.0164 249 PRO E O   
6394  C CB  . PRO E 249 ? 0.4844 0.5320 0.4296 -0.0758 -0.0267 0.0034  249 PRO E CB  
6395  C CG  . PRO E 249 ? 0.4900 0.5301 0.4407 -0.0713 -0.0371 0.0035  249 PRO E CG  
6396  C CD  . PRO E 249 ? 0.4278 0.4675 0.3999 -0.0646 -0.0360 -0.0002 249 PRO E CD  
6397  N N   . GLY E 250 ? 0.4314 0.5009 0.4086 -0.0769 -0.0065 -0.0039 250 GLY E N   
6398  C CA  . GLY E 250 ? 0.4397 0.5240 0.4287 -0.0766 0.0034  -0.0147 250 GLY E CA  
6399  C C   . GLY E 250 ? 0.4524 0.5427 0.4658 -0.0673 0.0007  -0.0211 250 GLY E C   
6400  O O   . GLY E 250 ? 0.4741 0.5785 0.5012 -0.0655 0.0076  -0.0310 250 GLY E O   
6401  N N   . ILE E 251 ? 0.4250 0.5058 0.4437 -0.0608 -0.0090 -0.0158 251 ILE E N   
6402  C CA  . ILE E 251 ? 0.3805 0.4655 0.4176 -0.0510 -0.0127 -0.0198 251 ILE E CA  
6403  C C   . ILE E 251 ? 0.4289 0.5214 0.4773 -0.0535 -0.0128 -0.0180 251 ILE E C   
6404  O O   . ILE E 251 ? 0.4463 0.5321 0.4886 -0.0598 -0.0145 -0.0097 251 ILE E O   
6405  C CB  . ILE E 251 ? 0.4300 0.5014 0.4651 -0.0438 -0.0213 -0.0143 251 ILE E CB  
6406  C CG1 . ILE E 251 ? 0.3875 0.4511 0.4150 -0.0428 -0.0211 -0.0177 251 ILE E CG1 
6407  C CG2 . ILE E 251 ? 0.3820 0.4558 0.4307 -0.0332 -0.0259 -0.0153 251 ILE E CG2 
6408  C CD1 . ILE E 251 ? 0.3709 0.4425 0.4052 -0.0391 -0.0152 -0.0301 251 ILE E CD1 
6409  N N   . THR E 252 ? 0.3867 0.4935 0.4533 -0.0484 -0.0116 -0.0267 252 THR E N   
6410  C CA  . THR E 252 ? 0.4102 0.5266 0.4917 -0.0498 -0.0132 -0.0283 252 THR E CA  
6411  C C   . THR E 252 ? 0.4143 0.5374 0.5094 -0.0365 -0.0213 -0.0338 252 THR E C   
6412  O O   . THR E 252 ? 0.3994 0.5170 0.4915 -0.0267 -0.0247 -0.0343 252 THR E O   
6413  C CB  . THR E 252 ? 0.4683 0.6006 0.5611 -0.0596 -0.0026 -0.0349 252 THR E CB  
6414  O OG1 . THR E 252 ? 0.4456 0.5926 0.5499 -0.0544 0.0023  -0.0465 252 THR E OG1 
6415  C CG2 . THR E 252 ? 0.5085 0.6320 0.5829 -0.0728 0.0056  -0.0267 252 THR E CG2 
6416  N N   . GLY E 253 ? 0.4046 0.5387 0.5144 -0.0360 -0.0249 -0.0380 253 GLY E N   
6417  C CA  . GLY E 253 ? 0.3965 0.5356 0.5140 -0.0226 -0.0351 -0.0415 253 GLY E CA  
6418  C C   . GLY E 253 ? 0.4111 0.5592 0.5383 -0.0112 -0.0364 -0.0490 253 GLY E C   
6419  O O   . GLY E 253 ? 0.4047 0.5460 0.5271 0.0016  -0.0442 -0.0460 253 GLY E O   
6420  N N   . GLN E 254 ? 0.3724 0.5350 0.5132 -0.0153 -0.0281 -0.0582 254 GLN E N   
6421  C CA  . GLN E 254 ? 0.4306 0.6040 0.5855 -0.0042 -0.0285 -0.0677 254 GLN E CA  
6422  C C   . GLN E 254 ? 0.4055 0.5651 0.5483 -0.0018 -0.0237 -0.0659 254 GLN E C   
6423  O O   . GLN E 254 ? 0.4044 0.5724 0.5601 0.0060  -0.0217 -0.0753 254 GLN E O   
6424  C CB  . GLN E 254 ? 0.4545 0.6540 0.6346 -0.0096 -0.0209 -0.0814 254 GLN E CB  
6425  C CG  . GLN E 254 ? 0.5162 0.7343 0.7174 -0.0080 -0.0282 -0.0884 254 GLN E CG  
6426  C CD  . GLN E 254 ? 0.6565 0.8766 0.8621 0.0108  -0.0437 -0.0900 254 GLN E CD  
6427  O OE1 . GLN E 254 ? 0.5885 0.8005 0.7832 0.0147  -0.0536 -0.0836 254 GLN E OE1 
6428  N NE2 . GLN E 254 ? 0.6116 0.8422 0.8321 0.0232  -0.0457 -0.0983 254 GLN E NE2 
6429  N N   . SER E 255 ? 0.4011 0.5406 0.5218 -0.0078 -0.0224 -0.0554 255 SER E N   
6430  C CA  . SER E 255 ? 0.4192 0.5471 0.5300 -0.0075 -0.0178 -0.0560 255 SER E CA  
6431  C C   . SER E 255 ? 0.4227 0.5407 0.5376 0.0075  -0.0241 -0.0564 255 SER E C   
6432  O O   . SER E 255 ? 0.4262 0.5440 0.5470 0.0118  -0.0202 -0.0646 255 SER E O   
6433  C CB  . SER E 255 ? 0.3771 0.4878 0.4659 -0.0171 -0.0168 -0.0456 255 SER E CB  
6434  O OG  . SER E 255 ? 0.4055 0.5231 0.4887 -0.0304 -0.0093 -0.0456 255 SER E OG  
6435  N N   . LEU E 256 ? 0.3927 0.5005 0.5029 0.0155  -0.0332 -0.0472 256 LEU E N   
6436  C CA  . LEU E 256 ? 0.4087 0.5035 0.5202 0.0296  -0.0387 -0.0445 256 LEU E CA  
6437  C C   . LEU E 256 ? 0.4375 0.5476 0.5682 0.0431  -0.0441 -0.0527 256 LEU E C   
6438  O O   . LEU E 256 ? 0.4501 0.5775 0.5891 0.0440  -0.0485 -0.0558 256 LEU E O   
6439  C CB  . LEU E 256 ? 0.3894 0.4669 0.4856 0.0329  -0.0448 -0.0301 256 LEU E CB  
6440  C CG  . LEU E 256 ? 0.4183 0.4787 0.4991 0.0227  -0.0410 -0.0218 256 LEU E CG  
6441  C CD1 . LEU E 256 ? 0.4289 0.4759 0.4980 0.0268  -0.0456 -0.0088 256 LEU E CD1 
6442  C CD2 . LEU E 256 ? 0.4154 0.4636 0.4975 0.0224  -0.0365 -0.0255 256 LEU E CD2 
6443  N N   . THR E 257 ? 0.4397 0.5435 0.5791 0.0542  -0.0447 -0.0570 257 THR E N   
6444  C CA  . THR E 257 ? 0.5006 0.6155 0.6579 0.0708  -0.0527 -0.0627 257 THR E CA  
6445  C C   . THR E 257 ? 0.5312 0.6212 0.6809 0.0849  -0.0594 -0.0521 257 THR E C   
6446  O O   . THR E 257 ? 0.5014 0.5678 0.6364 0.0803  -0.0556 -0.0431 257 THR E O   
6447  C CB  . THR E 257 ? 0.5060 0.6402 0.6878 0.0732  -0.0469 -0.0804 257 THR E CB  
6448  O OG1 . THR E 257 ? 0.5753 0.6940 0.7550 0.0723  -0.0396 -0.0840 257 THR E OG1 
6449  C CG2 . THR E 257 ? 0.4946 0.6541 0.6850 0.0587  -0.0385 -0.0902 257 THR E CG2 
6450  N N   . ASP E 258 ? 0.5567 0.6521 0.7175 0.1025  -0.0695 -0.0530 258 ASP E N   
6451  C CA  . ASP E 258 ? 0.5904 0.6605 0.7428 0.1175  -0.0762 -0.0408 258 ASP E CA  
6452  C C   . ASP E 258 ? 0.6648 0.7348 0.8391 0.1334  -0.0793 -0.0497 258 ASP E C   
6453  O O   . ASP E 258 ? 0.6751 0.7305 0.8473 0.1506  -0.0888 -0.0405 258 ASP E O   
6454  C CB  . ASP E 258 ? 0.5790 0.6483 0.7160 0.1265  -0.0877 -0.0282 258 ASP E CB  
6455  C CG  . ASP E 258 ? 0.6556 0.7548 0.8092 0.1363  -0.0985 -0.0388 258 ASP E CG  
6456  O OD1 . ASP E 258 ? 0.6662 0.7885 0.8452 0.1339  -0.0953 -0.0557 258 ASP E OD1 
6457  O OD2 . ASP E 258 ? 0.6457 0.7471 0.7871 0.1456  -0.1098 -0.0311 258 ASP E OD2 
6458  N N   . VAL E 259 ? 0.6648 0.7519 0.8602 0.1288  -0.0717 -0.0676 259 VAL E N   
6459  C CA  . VAL E 259 ? 0.7334 0.8198 0.9520 0.1429  -0.0723 -0.0787 259 VAL E CA  
6460  C C   . VAL E 259 ? 0.7988 0.8724 1.0181 0.1325  -0.0591 -0.0869 259 VAL E C   
6461  O O   . VAL E 259 ? 0.7573 0.8359 0.9653 0.1140  -0.0495 -0.0893 259 VAL E O   
6462  C CB  . VAL E 259 ? 0.6957 0.8186 0.9436 0.1499  -0.0755 -0.0963 259 VAL E CB  
6463  C CG1 . VAL E 259 ? 0.7047 0.8392 0.9528 0.1627  -0.0915 -0.0895 259 VAL E CG1 
6464  C CG2 . VAL E 259 ? 0.6966 0.8452 0.9490 0.1301  -0.0633 -0.1084 259 VAL E CG2 
6465  N N   . PRO E 260 ? 1.0100 1.0661 1.2417 0.1441  -0.0590 -0.0916 260 PRO E N   
6466  C CA  . PRO E 260 ? 1.0109 1.0545 1.2448 0.1356  -0.0475 -0.1023 260 PRO E CA  
6467  C C   . PRO E 260 ? 0.9767 1.0488 1.2212 0.1241  -0.0357 -0.1233 260 PRO E C   
6468  O O   . PRO E 260 ? 1.0169 1.1177 1.2643 0.1174  -0.0337 -0.1277 260 PRO E O   
6469  C CB  . PRO E 260 ? 1.0297 1.0537 1.2821 0.1549  -0.0522 -0.1056 260 PRO E CB  
6470  C CG  . PRO E 260 ? 1.0359 1.0478 1.2820 0.1705  -0.0661 -0.0865 260 PRO E CG  
6471  C CD  . PRO E 260 ? 0.9432 0.9863 1.1854 0.1671  -0.0711 -0.0854 260 PRO E CD  
6472  N N   . MET F 1   ? 0.4755 0.8617 0.5972 -0.2189 0.0562  -0.0757 1   MET F N   
6473  C CA  . MET F 1   ? 0.4468 0.7519 0.5205 -0.2249 0.0393  -0.0340 1   MET F CA  
6474  C C   . MET F 1   ? 0.5126 0.7965 0.5524 -0.2107 0.0406  -0.0218 1   MET F C   
6475  O O   . MET F 1   ? 0.4865 0.8039 0.5445 -0.1832 0.0483  -0.0453 1   MET F O   
6476  C CB  . MET F 1   ? 0.4297 0.6861 0.5175 -0.1923 0.0139  -0.0290 1   MET F CB  
6477  C CG  . MET F 1   ? 0.4520 0.7007 0.5505 -0.1420 0.0048  -0.0404 1   MET F CG  
6478  S SD  . MET F 1   ? 0.5147 0.7173 0.6201 -0.1140 -0.0199 -0.0383 1   MET F SD  
6479  C CE  . MET F 1   ? 0.4274 0.6248 0.5270 -0.0708 -0.0251 -0.0443 1   MET F CE  
6480  N N   . GLN F 2   ? 0.5089 0.7337 0.5031 -0.2281 0.0284  0.0136  2   GLN F N   
6481  C CA  . GLN F 2   ? 0.5422 0.7440 0.5029 -0.2183 0.0262  0.0270  2   GLN F CA  
6482  C C   . GLN F 2   ? 0.5130 0.6599 0.4788 -0.1763 0.0037  0.0363  2   GLN F C   
6483  O O   . GLN F 2   ? 0.5316 0.6358 0.5041 -0.1717 -0.0155 0.0473  2   GLN F O   
6484  C CB  . GLN F 2   ? 0.6423 0.8134 0.5478 -0.2660 0.0215  0.0604  2   GLN F CB  
6485  C CG  . GLN F 2   ? 0.7376 0.9713 0.6187 -0.3112 0.0505  0.0507  2   GLN F CG  
6486  C CD  . GLN F 2   ? 0.8115 1.0046 0.6222 -0.3623 0.0406  0.0909  2   GLN F CD  
6487  O OE1 . GLN F 2   ? 0.8622 0.9763 0.6484 -0.3555 0.0073  0.1246  2   GLN F OE1 
6488  N NE2 . GLN F 2   ? 0.7729 1.0133 0.5552 -0.4006 0.0613  0.0799  2   GLN F NE2 
6489  N N   . ILE F 3   ? 0.4938 0.6458 0.4595 -0.1475 0.0066  0.0280  3   ILE F N   
6490  C CA  . ILE F 3   ? 0.4687 0.5740 0.4316 -0.1183 -0.0109 0.0385  3   ILE F CA  
6491  C C   . ILE F 3   ? 0.5200 0.6179 0.4553 -0.1196 -0.0099 0.0474  3   ILE F C   
6492  O O   . ILE F 3   ? 0.5247 0.6595 0.4470 -0.1352 0.0063  0.0388  3   ILE F O   
6493  C CB  . ILE F 3   ? 0.4505 0.5631 0.4416 -0.0810 -0.0123 0.0203  3   ILE F CB  
6494  C CG1 . ILE F 3   ? 0.4409 0.5895 0.4412 -0.0661 -0.0008 0.0018  3   ILE F CG1 
6495  C CG2 . ILE F 3   ? 0.4504 0.5735 0.4660 -0.0806 -0.0153 0.0093  3   ILE F CG2 
6496  C CD1 . ILE F 3   ? 0.3962 0.5346 0.4098 -0.0338 -0.0093 -0.0059 3   ILE F CD1 
6497  N N   . PHE F 4   ? 0.5004 0.5558 0.4310 -0.1029 -0.0275 0.0598  4   PHE F N   
6498  C CA  . PHE F 4   ? 0.5000 0.5410 0.4066 -0.1030 -0.0331 0.0699  4   PHE F CA  
6499  C C   . PHE F 4   ? 0.4891 0.5294 0.4153 -0.0691 -0.0332 0.0578  4   PHE F C   
6500  O O   . PHE F 4   ? 0.4870 0.5174 0.4368 -0.0495 -0.0379 0.0514  4   PHE F O   
6501  C CB  . PHE F 4   ? 0.5523 0.5413 0.4388 -0.1178 -0.0602 0.0960  4   PHE F CB  
6502  C CG  . PHE F 4   ? 0.6006 0.5785 0.4606 -0.1578 -0.0650 0.1147  4   PHE F CG  
6503  C CD1 . PHE F 4   ? 0.6446 0.6529 0.4661 -0.1939 -0.0483 0.1198  4   PHE F CD1 
6504  C CD2 . PHE F 4   ? 0.6318 0.5732 0.5060 -0.1630 -0.0847 0.1240  4   PHE F CD2 
6505  C CE1 . PHE F 4   ? 0.6519 0.6536 0.4435 -0.2396 -0.0500 0.1386  4   PHE F CE1 
6506  C CE2 . PHE F 4   ? 0.7005 0.6272 0.5485 -0.2057 -0.0908 0.1441  4   PHE F CE2 
6507  C CZ  . PHE F 4   ? 0.7395 0.6967 0.5435 -0.2466 -0.0724 0.1534  4   PHE F CZ  
6508  N N   . VAL F 5   ? 0.4874 0.5394 0.4015 -0.0660 -0.0277 0.0538  5   VAL F N   
6509  C CA  . VAL F 5   ? 0.4348 0.4849 0.3642 -0.0404 -0.0280 0.0443  5   VAL F CA  
6510  C C   . VAL F 5   ? 0.5281 0.5600 0.4406 -0.0429 -0.0393 0.0537  5   VAL F C   
6511  O O   . VAL F 5   ? 0.5180 0.5631 0.4062 -0.0568 -0.0349 0.0532  5   VAL F O   
6512  C CB  . VAL F 5   ? 0.4289 0.5110 0.3704 -0.0297 -0.0143 0.0239  5   VAL F CB  
6513  C CG1 . VAL F 5   ? 0.4030 0.4726 0.3562 -0.0088 -0.0188 0.0197  5   VAL F CG1 
6514  C CG2 . VAL F 5   ? 0.3977 0.5000 0.3581 -0.0279 -0.0083 0.0133  5   VAL F CG2 
6515  N N   . LYS F 6   ? 0.4711 0.4780 0.3986 -0.0300 -0.0540 0.0580  6   LYS F N   
6516  C CA  . LYS F 6   ? 0.4450 0.4359 0.3664 -0.0286 -0.0693 0.0637  6   LYS F CA  
6517  C C   . LYS F 6   ? 0.4410 0.4472 0.3736 -0.0148 -0.0598 0.0501  6   LYS F C   
6518  O O   . LYS F 6   ? 0.4040 0.4194 0.3561 -0.0029 -0.0493 0.0401  6   LYS F O   
6519  C CB  . LYS F 6   ? 0.4553 0.4195 0.4016 -0.0189 -0.0918 0.0664  6   LYS F CB  
6520  C CG  . LYS F 6   ? 0.5325 0.4665 0.4718 -0.0313 -0.1125 0.0815  6   LYS F CG  
6521  C CD  . LYS F 6   ? 0.5439 0.4532 0.5233 -0.0144 -0.1396 0.0742  6   LYS F CD  
6522  C CE  . LYS F 6   ? 0.5261 0.4222 0.5126 -0.0073 -0.1631 0.0753  6   LYS F CE  
6523  N NZ  . LYS F 6   ? 0.5279 0.4005 0.5624 0.0102  -0.1968 0.0637  6   LYS F NZ  
6524  N N   . THR F 7   ? 0.4562 0.4609 0.3731 -0.0193 -0.0666 0.0513  7   THR F N   
6525  C CA  . THR F 7   ? 0.4349 0.4472 0.3650 -0.0084 -0.0631 0.0392  7   THR F CA  
6526  C C   . THR F 7   ? 0.4592 0.4574 0.3942 -0.0070 -0.0835 0.0428  7   THR F C   
6527  O O   . THR F 7   ? 0.4508 0.4307 0.3711 -0.0151 -0.1036 0.0558  7   THR F O   
6528  C CB  . THR F 7   ? 0.4426 0.4742 0.3569 -0.0122 -0.0520 0.0271  7   THR F CB  
6529  O OG1 . THR F 7   ? 0.4766 0.5093 0.3586 -0.0277 -0.0602 0.0314  7   THR F OG1 
6530  C CG2 . THR F 7   ? 0.4615 0.5131 0.3765 -0.0136 -0.0365 0.0188  7   THR F CG2 
6531  N N   . LEU F 8   ? 0.4073 0.4116 0.3636 0.0016  -0.0818 0.0317  8   LEU F N   
6532  C CA  . LEU F 8   ? 0.4443 0.4427 0.4152 0.0044  -0.1009 0.0293  8   LEU F CA  
6533  C C   . LEU F 8   ? 0.4852 0.4795 0.4234 -0.0049 -0.1134 0.0323  8   LEU F C   
6534  O O   . LEU F 8   ? 0.5095 0.4965 0.4560 -0.0032 -0.1353 0.0317  8   LEU F O   
6535  C CB  . LEU F 8   ? 0.3979 0.4095 0.4029 0.0106  -0.0916 0.0152  8   LEU F CB  
6536  C CG  . LEU F 8   ? 0.3938 0.4153 0.4326 0.0156  -0.0854 0.0084  8   LEU F CG  
6537  C CD1 . LEU F 8   ? 0.3698 0.4078 0.4274 0.0107  -0.0688 -0.0020 8   LEU F CD1 
6538  C CD2 . LEU F 8   ? 0.3478 0.3671 0.4169 0.0231  -0.1098 0.0025  8   LEU F CD2 
6539  N N   . THR F 9   ? 0.4943 0.4978 0.3970 -0.0158 -0.1011 0.0324  9   THR F N   
6540  C CA  . THR F 9   ? 0.5322 0.5356 0.3927 -0.0316 -0.1127 0.0359  9   THR F CA  
6541  C C   . THR F 9   ? 0.5238 0.5027 0.3526 -0.0472 -0.1356 0.0607  9   THR F C   
6542  O O   . THR F 9   ? 0.5638 0.5355 0.3484 -0.0653 -0.1519 0.0698  9   THR F O   
6543  C CB  . THR F 9   ? 0.5713 0.6027 0.4049 -0.0424 -0.0906 0.0214  9   THR F CB  
6544  O OG1 . THR F 9   ? 0.5665 0.6046 0.3837 -0.0548 -0.0786 0.0307  9   THR F OG1 
6545  C CG2 . THR F 9   ? 0.4772 0.5231 0.3456 -0.0252 -0.0749 -0.0023 9   THR F CG2 
6546  N N   . GLY F 10  ? 0.5543 0.5166 0.4018 -0.0426 -0.1404 0.0719  10  GLY F N   
6547  C CA  . GLY F 10  ? 0.6100 0.5397 0.4273 -0.0597 -0.1660 0.0976  10  GLY F CA  
6548  C C   . GLY F 10  ? 0.6419 0.5796 0.4164 -0.0864 -0.1486 0.1088  10  GLY F C   
6549  O O   . GLY F 10  ? 0.6994 0.6055 0.4426 -0.1076 -0.1700 0.1342  10  GLY F O   
6550  N N   . LYS F 11  ? 0.6072 0.5858 0.3813 -0.0879 -0.1135 0.0896  11  LYS F N   
6551  C CA  . LYS F 11  ? 0.6582 0.6584 0.4022 -0.1134 -0.0931 0.0919  11  LYS F CA  
6552  C C   . LYS F 11  ? 0.6269 0.6273 0.4076 -0.1017 -0.0820 0.0902  11  LYS F C   
6553  O O   . LYS F 11  ? 0.6015 0.6029 0.4277 -0.0731 -0.0776 0.0774  11  LYS F O   
6554  C CB  . LYS F 11  ? 0.6977 0.7491 0.4338 -0.1178 -0.0642 0.0629  11  LYS F CB  
6555  C CG  . LYS F 11  ? 0.7704 0.8600 0.4900 -0.1423 -0.0385 0.0546  11  LYS F CG  
6556  C CD  . LYS F 11  ? 0.7782 0.9263 0.5018 -0.1435 -0.0117 0.0156  11  LYS F CD  
6557  C CE  . LYS F 11  ? 0.7802 0.9761 0.4982 -0.1687 0.0147  0.0020  11  LYS F CE  
6558  N NZ  . LYS F 11  ? 0.8354 1.0254 0.4853 -0.2191 0.0115  0.0304  11  LYS F NZ  
6559  N N   . THR F 12  ? 0.6505 0.6477 0.4074 -0.1277 -0.0799 0.1048  12  THR F N   
6560  C CA  . THR F 12  ? 0.6530 0.6573 0.4412 -0.1207 -0.0676 0.0998  12  THR F CA  
6561  C C   . THR F 12  ? 0.6133 0.6702 0.3928 -0.1388 -0.0362 0.0817  12  THR F C   
6562  O O   . THR F 12  ? 0.6444 0.7174 0.3793 -0.1757 -0.0297 0.0886  12  THR F O   
6563  C CB  . THR F 12  ? 0.6899 0.6488 0.4704 -0.1351 -0.0925 0.1263  12  THR F CB  
6564  O OG1 . THR F 12  ? 0.6916 0.6088 0.4974 -0.1118 -0.1233 0.1327  12  THR F OG1 
6565  C CG2 . THR F 12  ? 0.6501 0.6222 0.4608 -0.1309 -0.0778 0.1174  12  THR F CG2 
6566  N N   . ILE F 13  ? 0.6174 0.7027 0.4391 -0.1153 -0.0187 0.0575  13  ILE F N   
6567  C CA  . ILE F 13  ? 0.5691 0.7100 0.4010 -0.1244 0.0074  0.0313  13  ILE F CA  
6568  C C   . ILE F 13  ? 0.5670 0.7113 0.4090 -0.1382 0.0114  0.0378  13  ILE F C   
6569  O O   . ILE F 13  ? 0.5545 0.6678 0.4198 -0.1200 -0.0010 0.0470  13  ILE F O   
6570  C CB  . ILE F 13  ? 0.5436 0.7055 0.4196 -0.0885 0.0144  0.0013  13  ILE F CB  
6571  C CG1 . ILE F 13  ? 0.5794 0.7227 0.4503 -0.0729 0.0043  0.0002  13  ILE F CG1 
6572  C CG2 . ILE F 13  ? 0.5705 0.7936 0.4671 -0.0928 0.0356  -0.0345 13  ILE F CG2 
6573  C CD1 . ILE F 13  ? 0.5525 0.6958 0.4630 -0.0401 0.0025  -0.0193 13  ILE F CD1 
6574  N N   . THR F 14  ? 0.5640 0.7506 0.3897 -0.1729 0.0301  0.0297  14  THR F N   
6575  C CA  . THR F 14  ? 0.5869 0.7869 0.4275 -0.1896 0.0369  0.0304  14  THR F CA  
6576  C C   . THR F 14  ? 0.5798 0.8430 0.4708 -0.1723 0.0576  -0.0118 14  THR F C   
6577  O O   . THR F 14  ? 0.5723 0.8925 0.4681 -0.1800 0.0772  -0.0426 14  THR F O   
6578  C CB  . THR F 14  ? 0.6217 0.8302 0.4123 -0.2472 0.0436  0.0495  14  THR F CB  
6579  O OG1 . THR F 14  ? 0.7612 0.9024 0.5034 -0.2630 0.0151  0.0907  14  THR F OG1 
6580  C CG2 . THR F 14  ? 0.6400 0.8575 0.4501 -0.2660 0.0482  0.0515  14  THR F CG2 
6581  N N   . LEU F 15  ? 0.5387 0.7940 0.4693 -0.1495 0.0506  -0.0164 15  LEU F N   
6582  C CA  . LEU F 15  ? 0.4540 0.7589 0.4372 -0.1283 0.0595  -0.0540 15  LEU F CA  
6583  C C   . LEU F 15  ? 0.4820 0.8114 0.4842 -0.1488 0.0657  -0.0582 15  LEU F C   
6584  O O   . LEU F 15  ? 0.5137 0.8001 0.5006 -0.1597 0.0537  -0.0302 15  LEU F O   
6585  C CB  . LEU F 15  ? 0.4233 0.6957 0.4339 -0.0831 0.0407  -0.0560 15  LEU F CB  
6586  C CG  . LEU F 15  ? 0.4417 0.6888 0.4443 -0.0595 0.0322  -0.0546 15  LEU F CG  
6587  C CD1 . LEU F 15  ? 0.4173 0.6325 0.4408 -0.0262 0.0141  -0.0520 15  LEU F CD1 
6588  C CD2 . LEU F 15  ? 0.4347 0.7314 0.4535 -0.0577 0.0444  -0.0897 15  LEU F CD2 
6589  N N   . GLU F 16  ? 0.4444 0.8446 0.4881 -0.1511 0.0819  -0.0981 16  GLU F N   
6590  C CA  . GLU F 16  ? 0.4561 0.8920 0.5336 -0.1650 0.0873  -0.1122 16  GLU F CA  
6591  C C   . GLU F 16  ? 0.4190 0.8521 0.5489 -0.1191 0.0676  -0.1317 16  GLU F C   
6592  O O   . GLU F 16  ? 0.3653 0.8353 0.5377 -0.0917 0.0652  -0.1678 16  GLU F O   
6593  C CB  . GLU F 16  ? 0.4503 0.9767 0.5471 -0.1991 0.1176  -0.1501 16  GLU F CB  
6594  C CG  . GLU F 16  ? 0.4944 1.0726 0.6379 -0.2145 0.1254  -0.1733 16  GLU F CG  
6595  C CD  . GLU F 16  ? 0.6344 1.1657 0.7431 -0.2489 0.1190  -0.1318 16  GLU F CD  
6596  O OE1 . GLU F 16  ? 0.6708 1.1484 0.7161 -0.2756 0.1157  -0.0902 16  GLU F OE1 
6597  O OE2 . GLU F 16  ? 0.6535 1.1981 0.8006 -0.2479 0.1130  -0.1417 16  GLU F OE2 
6598  N N   . VAL F 17  ? 0.4433 0.8333 0.5710 -0.1124 0.0506  -0.1101 17  VAL F N   
6599  C CA  . VAL F 17  ? 0.4069 0.7810 0.5658 -0.0728 0.0275  -0.1196 17  VAL F CA  
6600  C C   . VAL F 17  ? 0.4024 0.7899 0.5860 -0.0822 0.0218  -0.1251 17  VAL F C   
6601  O O   . VAL F 17  ? 0.4191 0.8244 0.5978 -0.1196 0.0357  -0.1205 17  VAL F O   
6602  C CB  . VAL F 17  ? 0.4059 0.7093 0.5314 -0.0492 0.0090  -0.0898 17  VAL F CB  
6603  C CG1 . VAL F 17  ? 0.4070 0.6971 0.5141 -0.0380 0.0116  -0.0865 17  VAL F CG1 
6604  C CG2 . VAL F 17  ? 0.3965 0.6554 0.4891 -0.0682 0.0069  -0.0590 17  VAL F CG2 
6605  N N   . GLU F 18  ? 0.4000 0.7781 0.6086 -0.0502 -0.0013 -0.1351 18  GLU F N   
6606  C CA  . GLU F 18  ? 0.3743 0.7572 0.6044 -0.0513 -0.0139 -0.1409 18  GLU F CA  
6607  C C   . GLU F 18  ? 0.3615 0.6850 0.5640 -0.0278 -0.0377 -0.1202 18  GLU F C   
6608  O O   . GLU F 18  ? 0.3799 0.6739 0.5639 -0.0049 -0.0483 -0.1114 18  GLU F O   
6609  C CB  . GLU F 18  ? 0.3205 0.7655 0.6144 -0.0368 -0.0223 -0.1830 18  GLU F CB  
6610  C CG  . GLU F 18  ? 0.3477 0.8706 0.6776 -0.0618 0.0060  -0.2154 18  GLU F CG  
6611  C CD  . GLU F 18  ? 0.4049 0.9514 0.7253 -0.1122 0.0299  -0.2077 18  GLU F CD  
6612  O OE1 . GLU F 18  ? 0.4485 0.9598 0.7560 -0.1211 0.0187  -0.1878 18  GLU F OE1 
6613  O OE2 . GLU F 18  ? 0.4856 1.0862 0.8097 -0.1460 0.0593  -0.2224 18  GLU F OE2 
6614  N N   . PRO F 19  ? 0.3799 0.6881 0.5789 -0.0359 -0.0459 -0.1144 19  PRO F N   
6615  C CA  . PRO F 19  ? 0.4030 0.6639 0.5720 -0.0177 -0.0646 -0.1000 19  PRO F CA  
6616  C C   . PRO F 19  ? 0.3811 0.6386 0.5534 0.0117  -0.0885 -0.1077 19  PRO F C   
6617  O O   . PRO F 19  ? 0.4103 0.6283 0.5446 0.0229  -0.0981 -0.0908 19  PRO F O   
6618  C CB  . PRO F 19  ? 0.3910 0.6526 0.5698 -0.0318 -0.0707 -0.1053 19  PRO F CB  
6619  C CG  . PRO F 19  ? 0.3837 0.6696 0.5803 -0.0648 -0.0518 -0.1067 19  PRO F CG  
6620  C CD  . PRO F 19  ? 0.3723 0.7060 0.5925 -0.0654 -0.0381 -0.1221 19  PRO F CD  
6621  N N   . SER F 20  ? 0.3554 0.6532 0.5731 0.0226  -0.1001 -0.1333 20  SER F N   
6622  C CA  . SER F 20  ? 0.3618 0.6490 0.5874 0.0512  -0.1338 -0.1403 20  SER F CA  
6623  C C   . SER F 20  ? 0.3643 0.6377 0.5882 0.0680  -0.1380 -0.1381 20  SER F C   
6624  O O   . SER F 20  ? 0.3738 0.6259 0.6011 0.0907  -0.1719 -0.1396 20  SER F O   
6625  C CB  . SER F 20  ? 0.3623 0.6988 0.6498 0.0599  -0.1525 -0.1746 20  SER F CB  
6626  O OG  . SER F 20  ? 0.3429 0.7402 0.6817 0.0497  -0.1286 -0.2027 20  SER F OG  
6627  N N   . ASP F 21  ? 0.3468 0.6270 0.5637 0.0566  -0.1092 -0.1339 21  ASP F N   
6628  C CA  . ASP F 21  ? 0.3634 0.6285 0.5777 0.0717  -0.1132 -0.1333 21  ASP F CA  
6629  C C   . ASP F 21  ? 0.4248 0.6256 0.5861 0.0795  -0.1303 -0.1014 21  ASP F C   
6630  O O   . ASP F 21  ? 0.4175 0.5921 0.5352 0.0652  -0.1183 -0.0777 21  ASP F O   
6631  C CB  . ASP F 21  ? 0.4203 0.7043 0.6273 0.0531  -0.0784 -0.1326 21  ASP F CB  
6632  C CG  . ASP F 21  ? 0.4261 0.7810 0.6833 0.0427  -0.0603 -0.1691 21  ASP F CG  
6633  O OD1 . ASP F 21  ? 0.4228 0.8141 0.7348 0.0613  -0.0779 -0.2032 21  ASP F OD1 
6634  O OD2 . ASP F 21  ? 0.4718 0.8472 0.7134 0.0145  -0.0299 -0.1651 21  ASP F OD2 
6635  N N   . THR F 22  ? 0.3711 0.5478 0.5389 0.1003  -0.1590 -0.1032 22  THR F N   
6636  C CA  . THR F 22  ? 0.4365 0.5534 0.5510 0.1002  -0.1736 -0.0715 22  THR F CA  
6637  C C   . THR F 22  ? 0.4512 0.5572 0.5433 0.0901  -0.1460 -0.0587 22  THR F C   
6638  O O   . THR F 22  ? 0.4391 0.5778 0.5561 0.0874  -0.1231 -0.0748 22  THR F O   
6639  C CB  . THR F 22  ? 0.4327 0.5163 0.5589 0.1221  -0.2196 -0.0733 22  THR F CB  
6640  O OG1 . THR F 22  ? 0.4888 0.5926 0.6640 0.1382  -0.2196 -0.1000 22  THR F OG1 
6641  C CG2 . THR F 22  ? 0.4666 0.5586 0.6192 0.1354  -0.2557 -0.0874 22  THR F CG2 
6642  N N   . ILE F 23  ? 0.4673 0.5306 0.5096 0.0808  -0.1475 -0.0305 23  ILE F N   
6643  C CA  . ILE F 23  ? 0.4796 0.5325 0.5068 0.0733  -0.1269 -0.0207 23  ILE F CA  
6644  C C   . ILE F 23  ? 0.5139 0.5642 0.5710 0.0892  -0.1396 -0.0354 23  ILE F C   
6645  O O   . ILE F 23  ? 0.4827 0.5522 0.5517 0.0869  -0.1187 -0.0451 23  ILE F O   
6646  C CB  . ILE F 23  ? 0.5199 0.5359 0.4951 0.0584  -0.1264 0.0068  23  ILE F CB  
6647  C CG1 . ILE F 23  ? 0.5137 0.5432 0.4699 0.0452  -0.1116 0.0095  23  ILE F CG1 
6648  C CG2 . ILE F 23  ? 0.4931 0.5023 0.4602 0.0513  -0.1069 0.0137  23  ILE F CG2 
6649  C CD1 . ILE F 23  ? 0.4312 0.4911 0.4102 0.0410  -0.0850 -0.0017 23  ILE F CD1 
6650  N N   . GLU F 24  ? 0.4881 0.5156 0.5612 0.1064  -0.1779 -0.0407 24  GLU F N   
6651  C CA  . GLU F 24  ? 0.5272 0.5536 0.6425 0.1268  -0.1967 -0.0640 24  GLU F CA  
6652  C C   . GLU F 24  ? 0.4725 0.5669 0.6430 0.1342  -0.1742 -0.1054 24  GLU F C   
6653  O O   . GLU F 24  ? 0.4803 0.5917 0.6702 0.1380  -0.1624 -0.1245 24  GLU F O   
6654  C CB  . GLU F 24  ? 0.5863 0.5739 0.7173 0.1466  -0.2509 -0.0653 24  GLU F CB  
6655  C CG  . GLU F 24  ? 0.6888 0.6762 0.8794 0.1740  -0.2785 -0.0990 24  GLU F CG  
6656  C CD  . GLU F 24  ? 0.8954 0.8310 1.0897 0.1813  -0.3215 -0.0988 24  GLU F CD  
6657  O OE1 . GLU F 24  ? 0.9616 0.8408 1.1000 0.1657  -0.3424 -0.0595 24  GLU F OE1 
6658  O OE2 . GLU F 24  ? 0.9403 0.8963 1.1934 0.2002  -0.3342 -0.1411 24  GLU F OE2 
6659  N N   . ASN F 25  ? 0.4442 0.5820 0.6391 0.1327  -0.1671 -0.1217 25  ASN F N   
6660  C CA  . ASN F 25  ? 0.4031 0.6131 0.6432 0.1289  -0.1393 -0.1595 25  ASN F CA  
6661  C C   . ASN F 25  ? 0.3785 0.6013 0.5840 0.1035  -0.0983 -0.1468 25  ASN F C   
6662  O O   . ASN F 25  ? 0.3402 0.6072 0.5675 0.0986  -0.0783 -0.1739 25  ASN F O   
6663  C CB  . ASN F 25  ? 0.3619 0.6136 0.6260 0.1227  -0.1350 -0.1726 25  ASN F CB  
6664  C CG  . ASN F 25  ? 0.4828 0.7446 0.8020 0.1499  -0.1755 -0.2007 25  ASN F CG  
6665  O OD1 . ASN F 25  ? 0.5374 0.7658 0.8748 0.1738  -0.2103 -0.2092 25  ASN F OD1 
6666  N ND2 . ASN F 25  ? 0.4797 0.7815 0.8246 0.1442  -0.1733 -0.2148 25  ASN F ND2 
6667  N N   . VAL F 26  ? 0.3916 0.5797 0.5447 0.0863  -0.0872 -0.1090 26  VAL F N   
6668  C CA  . VAL F 26  ? 0.3772 0.5683 0.4988 0.0644  -0.0576 -0.0944 26  VAL F CA  
6669  C C   . VAL F 26  ? 0.3965 0.5703 0.5101 0.0704  -0.0584 -0.0950 26  VAL F C   
6670  O O   . VAL F 26  ? 0.3826 0.5815 0.4918 0.0582  -0.0383 -0.1040 26  VAL F O   
6671  C CB  . VAL F 26  ? 0.3843 0.5417 0.4648 0.0509  -0.0526 -0.0613 26  VAL F CB  
6672  C CG1 . VAL F 26  ? 0.3902 0.5395 0.4424 0.0336  -0.0330 -0.0454 26  VAL F CG1 
6673  C CG2 . VAL F 26  ? 0.4283 0.6059 0.5187 0.0420  -0.0500 -0.0646 26  VAL F CG2 
6674  N N   . LYS F 27  ? 0.3995 0.5285 0.5067 0.0854  -0.0830 -0.0841 27  LYS F N   
6675  C CA  . LYS F 27  ? 0.4113 0.5222 0.5162 0.0908  -0.0867 -0.0870 27  LYS F CA  
6676  C C   . LYS F 27  ? 0.4183 0.5705 0.5704 0.1044  -0.0882 -0.1307 27  LYS F C   
6677  O O   . LYS F 27  ? 0.3751 0.5404 0.5236 0.0994  -0.0747 -0.1421 27  LYS F O   
6678  C CB  . LYS F 27  ? 0.4209 0.4720 0.5085 0.0985  -0.1157 -0.0649 27  LYS F CB  
6679  C CG  . LYS F 27  ? 0.4626 0.4856 0.5021 0.0794  -0.1056 -0.0287 27  LYS F CG  
6680  C CD  . LYS F 27  ? 0.5485 0.5175 0.5615 0.0763  -0.1296 -0.0050 27  LYS F CD  
6681  C CE  . LYS F 27  ? 0.5271 0.4858 0.4976 0.0537  -0.1123 0.0213  27  LYS F CE  
6682  N NZ  . LYS F 27  ? 0.5585 0.4711 0.4947 0.0405  -0.1317 0.0454  27  LYS F NZ  
6683  N N   . ALA F 28  ? 0.3801 0.5614 0.5796 0.1207  -0.1030 -0.1609 28  ALA F N   
6684  C CA  . ALA F 28  ? 0.3463 0.5819 0.6019 0.1340  -0.1013 -0.2139 28  ALA F CA  
6685  C C   . ALA F 28  ? 0.3616 0.6629 0.6081 0.1069  -0.0580 -0.2300 28  ALA F C   
6686  O O   . ALA F 28  ? 0.3554 0.6960 0.6189 0.1057  -0.0450 -0.2644 28  ALA F O   
6687  C CB  . ALA F 28  ? 0.3675 0.6275 0.6860 0.1583  -0.1286 -0.2479 28  ALA F CB  
6688  N N   . LYS F 29  ? 0.3675 0.6807 0.5852 0.0821  -0.0373 -0.2066 29  LYS F N   
6689  C CA  . LYS F 29  ? 0.3899 0.7534 0.5865 0.0484  -0.0007 -0.2123 29  LYS F CA  
6690  C C   . LYS F 29  ? 0.3506 0.6867 0.4965 0.0340  0.0098  -0.1896 29  LYS F C   
6691  O O   . LYS F 29  ? 0.3672 0.7463 0.5040 0.0154  0.0308  -0.2102 29  LYS F O   
6692  C CB  . LYS F 29  ? 0.3552 0.7218 0.5315 0.0247  0.0110  -0.1874 29  LYS F CB  
6693  C CG  . LYS F 29  ? 0.3245 0.7244 0.5522 0.0358  0.0009  -0.2116 29  LYS F CG  
6694  C CD  . LYS F 29  ? 0.3660 0.7636 0.5715 0.0100  0.0114  -0.1860 29  LYS F CD  
6695  C CE  . LYS F 29  ? 0.3384 0.7794 0.5980 0.0166  0.0037  -0.2145 29  LYS F CE  
6696  N NZ  . LYS F 29  ? 0.3597 0.8876 0.6572 -0.0045 0.0300  -0.2578 29  LYS F NZ  
6697  N N   . ILE F 30  ? 0.4108 0.6807 0.5257 0.0417  -0.0055 -0.1516 30  ILE F N   
6698  C CA  . ILE F 30  ? 0.4318 0.6762 0.5079 0.0318  -0.0007 -0.1334 30  ILE F CA  
6699  C C   . ILE F 30  ? 0.4285 0.6870 0.5278 0.0467  -0.0063 -0.1674 30  ILE F C   
6700  O O   . ILE F 30  ? 0.4506 0.7285 0.5278 0.0315  0.0076  -0.1756 30  ILE F O   
6701  C CB  . ILE F 30  ? 0.3991 0.5803 0.4492 0.0371  -0.0150 -0.0933 30  ILE F CB  
6702  C CG1 . ILE F 30  ? 0.3859 0.5582 0.4142 0.0209  -0.0079 -0.0665 30  ILE F CG1 
6703  C CG2 . ILE F 30  ? 0.3720 0.5292 0.3966 0.0328  -0.0155 -0.0819 30  ILE F CG2 
6704  C CD1 . ILE F 30  ? 0.3719 0.4981 0.3861 0.0272  -0.0195 -0.0392 30  ILE F CD1 
6705  N N   . GLN F 31  ? 0.3777 0.6255 0.5221 0.0761  -0.0303 -0.1896 31  GLN F N   
6706  C CA  . GLN F 31  ? 0.3793 0.6396 0.5563 0.0933  -0.0403 -0.2290 31  GLN F CA  
6707  C C   . GLN F 31  ? 0.4279 0.7716 0.6261 0.0815  -0.0140 -0.2784 31  GLN F C   
6708  O O   . GLN F 31  ? 0.4119 0.7778 0.6048 0.0765  -0.0049 -0.3028 31  GLN F O   
6709  C CB  . GLN F 31  ? 0.3993 0.6301 0.6279 0.1275  -0.0786 -0.2466 31  GLN F CB  
6710  C CG  . GLN F 31  ? 0.3975 0.6127 0.6586 0.1488  -0.1010 -0.2787 31  GLN F CG  
6711  C CD  . GLN F 31  ? 0.4822 0.6752 0.8056 0.1834  -0.1445 -0.3059 31  GLN F CD  
6712  O OE1 . GLN F 31  ? 0.5536 0.7316 0.8884 0.1919  -0.1626 -0.2927 31  GLN F OE1 
6713  N NE2 . GLN F 31  ? 0.5751 0.7575 0.9375 0.2035  -0.1676 -0.3418 31  GLN F NE2 
6714  N N   . ASP F 32  ? 0.4067 0.8023 0.6274 0.0730  0.0001  -0.2954 32  ASP F N   
6715  C CA  . ASP F 32  ? 0.3841 0.8714 0.6255 0.0545  0.0301  -0.3459 32  ASP F CA  
6716  C C   . ASP F 32  ? 0.3808 0.8841 0.5517 0.0117  0.0607  -0.3255 32  ASP F C   
6717  O O   . ASP F 32  ? 0.3883 0.9486 0.5589 -0.0061 0.0793  -0.3614 32  ASP F O   
6718  C CB  . ASP F 32  ? 0.3859 0.9268 0.6644 0.0478  0.0404  -0.3646 32  ASP F CB  
6719  C CG  . ASP F 32  ? 0.4657 0.9961 0.8153 0.0851  0.0029  -0.3947 32  ASP F CG  
6720  O OD1 . ASP F 32  ? 0.5744 1.0799 0.9551 0.1121  -0.0254 -0.4175 32  ASP F OD1 
6721  O OD2 . ASP F 32  ? 0.4657 1.0116 0.8376 0.0837  -0.0004 -0.3968 32  ASP F OD2 
6722  N N   . LYS F 33  ? 0.4145 0.8629 0.5254 -0.0074 0.0604  -0.2652 33  LYS F N   
6723  C CA  . LYS F 33  ? 0.4761 0.9298 0.5183 -0.0485 0.0801  -0.2409 33  LYS F CA  
6724  C C   . LYS F 33  ? 0.5033 0.9208 0.5160 -0.0424 0.0692  -0.2319 33  LYS F C   
6725  O O   . LYS F 33  ? 0.5119 0.9632 0.4896 -0.0679 0.0845  -0.2460 33  LYS F O   
6726  C CB  . LYS F 33  ? 0.5042 0.9140 0.5049 -0.0693 0.0781  -0.1855 33  LYS F CB  
6727  C CG  . LYS F 33  ? 0.5755 1.0388 0.5577 -0.1123 0.1037  -0.1892 33  LYS F CG  
6728  C CD  . LYS F 33  ? 0.5701 0.9858 0.5103 -0.1366 0.0980  -0.1362 33  LYS F CD  
6729  C CE  . LYS F 33  ? 0.6033 1.0763 0.5376 -0.1795 0.1224  -0.1459 33  LYS F CE  
6730  N NZ  . LYS F 33  ? 0.6742 1.1048 0.5482 -0.2207 0.1180  -0.0950 33  LYS F NZ  
6731  N N   . GLU F 34  ? 0.4735 0.8251 0.4973 -0.0128 0.0431  -0.2093 34  GLU F N   
6732  C CA  . GLU F 34  ? 0.5449 0.8548 0.5418 -0.0092 0.0305  -0.1930 34  GLU F CA  
6733  C C   . GLU F 34  ? 0.4973 0.7930 0.5378 0.0231  0.0116  -0.2233 34  GLU F C   
6734  O O   . GLU F 34  ? 0.4904 0.7601 0.5138 0.0242  0.0024  -0.2179 34  GLU F O   
6735  C CB  . GLU F 34  ? 0.5604 0.8053 0.5300 -0.0097 0.0167  -0.1387 34  GLU F CB  
6736  C CG  . GLU F 34  ? 0.6582 0.9052 0.5873 -0.0401 0.0273  -0.1083 34  GLU F CG  
6737  C CD  . GLU F 34  ? 0.8196 1.0806 0.6950 -0.0723 0.0344  -0.1021 34  GLU F CD  
6738  O OE1 . GLU F 34  ? 0.8340 1.0914 0.7001 -0.0678 0.0281  -0.1132 34  GLU F OE1 
6739  O OE2 . GLU F 34  ? 0.8705 1.1467 0.7106 -0.1053 0.0450  -0.0872 34  GLU F OE2 
6740  N N   . GLY F 35  ? 0.4494 0.7563 0.5474 0.0493  0.0006  -0.2539 35  GLY F N   
6741  C CA  . GLY F 35  ? 0.4121 0.6969 0.5548 0.0798  -0.0250 -0.2828 35  GLY F CA  
6742  C C   . GLY F 35  ? 0.3838 0.5872 0.5224 0.0941  -0.0538 -0.2428 35  GLY F C   
6743  O O   . GLY F 35  ? 0.4212 0.5937 0.5899 0.1144  -0.0793 -0.2595 35  GLY F O   
6744  N N   . ILE F 36  ? 0.4221 0.5914 0.5252 0.0819  -0.0509 -0.1932 36  ILE F N   
6745  C CA  . ILE F 36  ? 0.4265 0.5290 0.5216 0.0882  -0.0728 -0.1574 36  ILE F CA  
6746  C C   . ILE F 36  ? 0.4644 0.5414 0.5925 0.1085  -0.0987 -0.1602 36  ILE F C   
6747  O O   . ILE F 36  ? 0.4582 0.5539 0.5914 0.1089  -0.0935 -0.1573 36  ILE F O   
6748  C CB  . ILE F 36  ? 0.4440 0.5289 0.4968 0.0689  -0.0602 -0.1127 36  ILE F CB  
6749  C CG1 . ILE F 36  ? 0.4495 0.5563 0.4699 0.0493  -0.0423 -0.1082 36  ILE F CG1 
6750  C CG2 . ILE F 36  ? 0.4194 0.4482 0.4631 0.0691  -0.0770 -0.0823 36  ILE F CG2 
6751  C CD1 . ILE F 36  ? 0.4016 0.4940 0.3929 0.0348  -0.0353 -0.0724 36  ILE F CD1 
6752  N N   . PRO F 37  ? 0.4883 0.5171 0.6360 0.1231  -0.1305 -0.1623 37  PRO F N   
6753  C CA  . PRO F 37  ? 0.4603 0.4547 0.6338 0.1408  -0.1641 -0.1605 37  PRO F CA  
6754  C C   . PRO F 37  ? 0.4876 0.4570 0.6226 0.1265  -0.1615 -0.1152 37  PRO F C   
6755  O O   . PRO F 37  ? 0.4639 0.4147 0.5571 0.1055  -0.1470 -0.0810 37  PRO F O   
6756  C CB  . PRO F 37  ? 0.5357 0.4673 0.7208 0.1491  -0.2006 -0.1585 37  PRO F CB  
6757  C CG  . PRO F 37  ? 0.4965 0.4523 0.6844 0.1451  -0.1841 -0.1823 37  PRO F CG  
6758  C CD  . PRO F 37  ? 0.4214 0.4193 0.5672 0.1219  -0.1420 -0.1645 37  PRO F CD  
6759  N N   . PRO F 38  ? 0.4731 0.4453 0.6248 0.1376  -0.1764 -0.1181 38  PRO F N   
6760  C CA  . PRO F 38  ? 0.5004 0.4546 0.6124 0.1223  -0.1720 -0.0792 38  PRO F CA  
6761  C C   . PRO F 38  ? 0.5279 0.4192 0.5974 0.1054  -0.1874 -0.0382 38  PRO F C   
6762  O O   . PRO F 38  ? 0.5213 0.4124 0.5514 0.0848  -0.1682 -0.0102 38  PRO F O   
6763  C CB  . PRO F 38  ? 0.4703 0.4322 0.6150 0.1412  -0.1966 -0.0952 38  PRO F CB  
6764  C CG  . PRO F 38  ? 0.5078 0.5231 0.7122 0.1616  -0.1936 -0.1487 38  PRO F CG  
6765  C CD  . PRO F 38  ? 0.4805 0.4818 0.6919 0.1643  -0.1959 -0.1623 38  PRO F CD  
6766  N N   . ASP F 39  ? 0.5325 0.3719 0.6101 0.1108  -0.2218 -0.0359 39  ASP F N   
6767  C CA  . ASP F 39  ? 0.6563 0.4395 0.6862 0.0848  -0.2330 0.0062  39  ASP F CA  
6768  C C   . ASP F 39  ? 0.6205 0.4176 0.6275 0.0624  -0.1998 0.0172  39  ASP F C   
6769  O O   . ASP F 39  ? 0.6427 0.4138 0.6102 0.0349  -0.1966 0.0486  39  ASP F O   
6770  C CB  . ASP F 39  ? 0.7685 0.4807 0.8073 0.0904  -0.2847 0.0126  39  ASP F CB  
6771  C CG  . ASP F 39  ? 0.9629 0.6816 1.0605 0.1186  -0.3006 -0.0308 39  ASP F CG  
6772  O OD1 . ASP F 39  ? 0.8695 0.6436 1.0122 0.1439  -0.2908 -0.0719 39  ASP F OD1 
6773  O OD2 . ASP F 39  ? 1.2004 0.8717 1.3005 0.1135  -0.3230 -0.0266 39  ASP F OD2 
6774  N N   . GLN F 40  ? 0.5454 0.3868 0.5746 0.0709  -0.1752 -0.0086 40  GLN F N   
6775  C CA  . GLN F 40  ? 0.5358 0.3934 0.5468 0.0524  -0.1478 0.0005  40  GLN F CA  
6776  C C   . GLN F 40  ? 0.5604 0.4599 0.5555 0.0442  -0.1159 0.0071  40  GLN F C   
6777  O O   . GLN F 40  ? 0.4983 0.4125 0.4842 0.0318  -0.0972 0.0125  40  GLN F O   
6778  C CB  . GLN F 40  ? 0.5616 0.4356 0.5979 0.0625  -0.1453 -0.0279 40  GLN F CB  
6779  C CG  . GLN F 40  ? 0.5821 0.4083 0.6259 0.0591  -0.1713 -0.0263 40  GLN F CG  
6780  C CD  . GLN F 40  ? 0.5851 0.3918 0.5992 0.0291  -0.1622 0.0043  40  GLN F CD  
6781  O OE1 . GLN F 40  ? 0.5425 0.3850 0.5458 0.0183  -0.1338 0.0084  40  GLN F OE1 
6782  N NE2 . GLN F 40  ? 0.6018 0.3526 0.6051 0.0140  -0.1882 0.0243  40  GLN F NE2 
6783  N N   . GLN F 41  ? 0.4765 0.3953 0.4743 0.0525  -0.1129 0.0035  41  GLN F N   
6784  C CA  . GLN F 41  ? 0.4606 0.4128 0.4471 0.0452  -0.0877 0.0083  41  GLN F CA  
6785  C C   . GLN F 41  ? 0.5144 0.4529 0.4738 0.0299  -0.0854 0.0313  41  GLN F C   
6786  O O   . GLN F 41  ? 0.5570 0.4723 0.5052 0.0296  -0.1036 0.0408  41  GLN F O   
6787  C CB  . GLN F 41  ? 0.4451 0.4297 0.4502 0.0577  -0.0838 -0.0101 41  GLN F CB  
6788  C CG  . GLN F 41  ? 0.4323 0.4441 0.4630 0.0683  -0.0814 -0.0396 41  GLN F CG  
6789  C CD  . GLN F 41  ? 0.4526 0.5061 0.5030 0.0738  -0.0733 -0.0603 41  GLN F CD  
6790  O OE1 . GLN F 41  ? 0.4718 0.5378 0.5105 0.0649  -0.0618 -0.0487 41  GLN F OE1 
6791  N NE2 . GLN F 41  ? 0.4178 0.4961 0.5032 0.0881  -0.0800 -0.0950 41  GLN F NE2 
6792  N N   . ARG F 42  ? 0.4764 0.4312 0.4264 0.0170  -0.0656 0.0373  42  ARG F N   
6793  C CA  . ARG F 42  ? 0.4983 0.4578 0.4285 0.0029  -0.0568 0.0480  42  ARG F CA  
6794  C C   . ARG F 42  ? 0.4896 0.4793 0.4312 0.0085  -0.0420 0.0386  42  ARG F C   
6795  O O   . ARG F 42  ? 0.4592 0.4625 0.4143 0.0101  -0.0336 0.0325  42  ARG F O   
6796  C CB  . ARG F 42  ? 0.5324 0.4891 0.4505 -0.0186 -0.0482 0.0560  42  ARG F CB  
6797  C CG  . ARG F 42  ? 0.6116 0.5741 0.5028 -0.0388 -0.0407 0.0641  42  ARG F CG  
6798  C CD  . ARG F 42  ? 0.7115 0.6733 0.5882 -0.0670 -0.0325 0.0712  42  ARG F CD  
6799  N NE  . ARG F 42  ? 0.7260 0.7289 0.6308 -0.0693 -0.0106 0.0524  42  ARG F NE  
6800  C CZ  . ARG F 42  ? 0.7482 0.7880 0.6575 -0.0769 0.0072  0.0378  42  ARG F CZ  
6801  N NH1 . ARG F 42  ? 0.7370 0.7802 0.6179 -0.0860 0.0095  0.0409  42  ARG F NH1 
6802  N NH2 . ARG F 42  ? 0.7519 0.8273 0.6984 -0.0747 0.0203  0.0161  42  ARG F NH2 
6803  N N   . LEU F 43  ? 0.4558 0.4515 0.3930 0.0117  -0.0439 0.0377  43  LEU F N   
6804  C CA  . LEU F 43  ? 0.4194 0.4367 0.3688 0.0153  -0.0344 0.0296  43  LEU F CA  
6805  C C   . LEU F 43  ? 0.4324 0.4596 0.3751 0.0060  -0.0256 0.0275  43  LEU F C   
6806  O O   . LEU F 43  ? 0.4604 0.4834 0.3811 -0.0037 -0.0272 0.0321  43  LEU F O   
6807  C CB  . LEU F 43  ? 0.4171 0.4416 0.3748 0.0243  -0.0414 0.0237  43  LEU F CB  
6808  C CG  . LEU F 43  ? 0.4263 0.4595 0.4010 0.0331  -0.0444 0.0137  43  LEU F CG  
6809  C CD1 . LEU F 43  ? 0.4179 0.4699 0.4099 0.0403  -0.0498 0.0009  43  LEU F CD1 
6810  C CD2 . LEU F 43  ? 0.4373 0.4823 0.4145 0.0272  -0.0328 0.0121  43  LEU F CD2 
6811  N N   . ILE F 44  ? 0.4075 0.4472 0.3684 0.0076  -0.0190 0.0189  44  ILE F N   
6812  C CA  . ILE F 44  ? 0.4162 0.4717 0.3847 0.0026  -0.0115 0.0064  44  ILE F CA  
6813  C C   . ILE F 44  ? 0.3821 0.4393 0.3688 0.0095  -0.0161 -0.0014 44  ILE F C   
6814  O O   . ILE F 44  ? 0.4122 0.4593 0.4091 0.0134  -0.0229 0.0040  44  ILE F O   
6815  C CB  . ILE F 44  ? 0.3928 0.4596 0.3795 -0.0008 -0.0053 -0.0027 44  ILE F CB  
6816  C CG1 . ILE F 44  ? 0.4303 0.4930 0.3979 -0.0134 -0.0009 0.0068  44  ILE F CG1 
6817  C CG2 . ILE F 44  ? 0.4198 0.5131 0.4245 -0.0042 0.0032  -0.0259 44  ILE F CG2 
6818  C CD1 . ILE F 44  ? 0.4471 0.5225 0.4371 -0.0173 0.0039  -0.0018 44  ILE F CD1 
6819  N N   . PHE F 45  ? 0.3954 0.4636 0.3826 0.0076  -0.0140 -0.0136 45  PHE F N   
6820  C CA  . PHE F 45  ? 0.4134 0.4790 0.4220 0.0126  -0.0214 -0.0234 45  PHE F CA  
6821  C C   . PHE F 45  ? 0.3850 0.4689 0.4156 0.0139  -0.0180 -0.0502 45  PHE F C   
6822  O O   . PHE F 45  ? 0.4040 0.5087 0.4196 0.0066  -0.0080 -0.0627 45  PHE F O   
6823  C CB  . PHE F 45  ? 0.4097 0.4738 0.4070 0.0112  -0.0256 -0.0195 45  PHE F CB  
6824  C CG  . PHE F 45  ? 0.4369 0.4958 0.4558 0.0119  -0.0342 -0.0294 45  PHE F CG  
6825  C CD1 . PHE F 45  ? 0.4331 0.4722 0.4680 0.0105  -0.0446 -0.0215 45  PHE F CD1 
6826  C CD2 . PHE F 45  ? 0.4209 0.4904 0.4398 0.0108  -0.0352 -0.0447 45  PHE F CD2 
6827  C CE1 . PHE F 45  ? 0.4346 0.4590 0.4879 0.0073  -0.0577 -0.0272 45  PHE F CE1 
6828  C CE2 . PHE F 45  ? 0.4538 0.5146 0.4956 0.0106  -0.0459 -0.0549 45  PHE F CE2 
6829  C CZ  . PHE F 45  ? 0.4541 0.4895 0.5144 0.0084  -0.0580 -0.0454 45  PHE F CZ  
6830  N N   . ALA F 46  ? 0.3972 0.4743 0.4635 0.0223  -0.0287 -0.0612 46  ALA F N   
6831  C CA  . ALA F 46  ? 0.3754 0.4738 0.4796 0.0287  -0.0296 -0.0966 46  ALA F CA  
6832  C C   . ALA F 46  ? 0.3887 0.5287 0.4861 0.0189  -0.0068 -0.1150 46  ALA F C   
6833  O O   . ALA F 46  ? 0.3997 0.5734 0.5063 0.0148  0.0039  -0.1464 46  ALA F O   
6834  C CB  . ALA F 46  ? 0.4172 0.5145 0.5320 0.0313  -0.0366 -0.1138 46  ALA F CB  
6835  N N   . GLY F 47  ? 0.3893 0.5292 0.4695 0.0116  0.0009  -0.0972 47  GLY F N   
6836  C CA  . GLY F 47  ? 0.4074 0.5838 0.4782 -0.0051 0.0221  -0.1098 47  GLY F CA  
6837  C C   . GLY F 47  ? 0.4531 0.6307 0.4653 -0.0266 0.0345  -0.0920 47  GLY F C   
6838  O O   . GLY F 47  ? 0.4518 0.6545 0.4438 -0.0490 0.0515  -0.0959 47  GLY F O   
6839  N N   . LYS F 48  ? 0.4345 0.5844 0.4187 -0.0229 0.0236  -0.0716 48  LYS F N   
6840  C CA  . LYS F 48  ? 0.4801 0.6231 0.4104 -0.0400 0.0249  -0.0538 48  LYS F CA  
6841  C C   . LYS F 48  ? 0.4588 0.5638 0.3697 -0.0363 0.0114  -0.0204 48  LYS F C   
6842  O O   . LYS F 48  ? 0.4429 0.5294 0.3737 -0.0187 0.0003  -0.0130 48  LYS F O   
6843  C CB  . LYS F 48  ? 0.4670 0.6103 0.3889 -0.0355 0.0175  -0.0618 48  LYS F CB  
6844  C CG  . LYS F 48  ? 0.5363 0.6666 0.4032 -0.0498 0.0094  -0.0425 48  LYS F CG  
6845  C CD  . LYS F 48  ? 0.6116 0.7709 0.4370 -0.0789 0.0242  -0.0536 48  LYS F CD  
6846  C CE  . LYS F 48  ? 0.6476 0.7873 0.4131 -0.0933 0.0075  -0.0330 48  LYS F CE  
6847  N NZ  . LYS F 48  ? 0.6244 0.7935 0.3340 -0.1301 0.0218  -0.0418 48  LYS F NZ  
6848  N N   . GLN F 49  ? 0.4946 0.5890 0.3680 -0.0553 0.0119  -0.0026 49  GLN F N   
6849  C CA  . GLN F 49  ? 0.5512 0.6072 0.4113 -0.0498 -0.0059 0.0238  49  GLN F CA  
6850  C C   . GLN F 49  ? 0.5526 0.5878 0.3946 -0.0416 -0.0262 0.0343  49  GLN F C   
6851  O O   . GLN F 49  ? 0.5695 0.6075 0.3784 -0.0548 -0.0299 0.0356  49  GLN F O   
6852  C CB  . GLN F 49  ? 0.6092 0.6521 0.4359 -0.0753 -0.0050 0.0405  49  GLN F CB  
6853  C CG  . GLN F 49  ? 0.6554 0.6522 0.4707 -0.0695 -0.0295 0.0647  49  GLN F CG  
6854  C CD  . GLN F 49  ? 0.8284 0.8048 0.6138 -0.0977 -0.0316 0.0830  49  GLN F CD  
6855  O OE1 . GLN F 49  ? 0.8612 0.8659 0.6353 -0.1246 -0.0097 0.0766  49  GLN F OE1 
6856  N NE2 . GLN F 49  ? 0.8686 0.7968 0.6422 -0.0941 -0.0597 0.1036  49  GLN F NE2 
6857  N N   . LEU F 50  ? 0.5141 0.5325 0.3781 -0.0215 -0.0402 0.0393  50  LEU F N   
6858  C CA  . LEU F 50  ? 0.5406 0.5493 0.4044 -0.0098 -0.0599 0.0411  50  LEU F CA  
6859  C C   . LEU F 50  ? 0.5789 0.5516 0.4201 -0.0108 -0.0873 0.0592  50  LEU F C   
6860  O O   . LEU F 50  ? 0.5514 0.5048 0.4001 -0.0075 -0.0937 0.0660  50  LEU F O   
6861  C CB  . LEU F 50  ? 0.5277 0.5486 0.4332 0.0093  -0.0584 0.0297  50  LEU F CB  
6862  C CG  . LEU F 50  ? 0.4500 0.4917 0.3766 0.0089  -0.0401 0.0176  50  LEU F CG  
6863  C CD1 . LEU F 50  ? 0.4016 0.4522 0.3568 0.0179  -0.0399 0.0119  50  LEU F CD1 
6864  C CD2 . LEU F 50  ? 0.4749 0.5297 0.3916 0.0016  -0.0364 0.0074  50  LEU F CD2 
6865  N N   . GLU F 51  ? 0.5994 0.5601 0.4157 -0.0138 -0.1085 0.0655  51  GLU F N   
6866  C CA  . GLU F 51  ? 0.6467 0.5638 0.4393 -0.0143 -0.1461 0.0845  51  GLU F CA  
6867  C C   . GLU F 51  ? 0.6606 0.5766 0.5014 0.0164  -0.1699 0.0704  51  GLU F C   
6868  O O   . GLU F 51  ? 0.6108 0.5581 0.4793 0.0283  -0.1646 0.0522  51  GLU F O   
6869  C CB  . GLU F 51  ? 0.7317 0.6371 0.4701 -0.0342 -0.1621 0.0976  51  GLU F CB  
6870  C CG  . GLU F 51  ? 0.8593 0.7790 0.5455 -0.0700 -0.1370 0.1042  51  GLU F CG  
6871  C CD  . GLU F 51  ? 1.1402 1.0578 0.7704 -0.0901 -0.1517 0.1111  51  GLU F CD  
6872  O OE1 . GLU F 51  ? 1.1307 1.0184 0.7520 -0.0792 -0.1916 0.1212  51  GLU F OE1 
6873  O OE2 . GLU F 51  ? 1.1692 1.1201 0.7679 -0.1159 -0.1238 0.1015  51  GLU F OE2 
6874  N N   . ASP F 52  ? 0.7195 0.6000 0.5718 0.0274  -0.1995 0.0765  52  ASP F N   
6875  C CA  . ASP F 52  ? 0.6823 0.5743 0.5948 0.0586  -0.2176 0.0518  52  ASP F CA  
6876  C C   . ASP F 52  ? 0.6373 0.5410 0.5658 0.0715  -0.2415 0.0404  52  ASP F C   
6877  O O   . ASP F 52  ? 0.6083 0.5546 0.5910 0.0899  -0.2341 0.0109  52  ASP F O   
6878  C CB  . ASP F 52  ? 0.7504 0.5976 0.6766 0.0703  -0.2528 0.0555  52  ASP F CB  
6879  C CG  . ASP F 52  ? 0.7484 0.5934 0.6768 0.0634  -0.2295 0.0567  52  ASP F CG  
6880  O OD1 . ASP F 52  ? 0.7115 0.5979 0.6471 0.0580  -0.1882 0.0472  52  ASP F OD1 
6881  O OD2 . ASP F 52  ? 0.9061 0.7046 0.8315 0.0640  -0.2571 0.0667  52  ASP F OD2 
6882  N N   . GLY F 53  ? 0.6465 0.5158 0.5267 0.0588  -0.2705 0.0627  53  GLY F N   
6883  C CA  . GLY F 53  ? 0.6586 0.5333 0.5530 0.0720  -0.3020 0.0527  53  GLY F CA  
6884  C C   . GLY F 53  ? 0.6585 0.5831 0.5578 0.0666  -0.2728 0.0374  53  GLY F C   
6885  O O   . GLY F 53  ? 0.5888 0.5277 0.5111 0.0788  -0.2954 0.0232  53  GLY F O   
6886  N N   . ARG F 54  ? 0.6383 0.5874 0.5200 0.0490  -0.2275 0.0384  54  ARG F N   
6887  C CA  . ARG F 54  ? 0.5871 0.5753 0.4747 0.0434  -0.2044 0.0235  54  ARG F CA  
6888  C C   . ARG F 54  ? 0.5282 0.5593 0.4792 0.0569  -0.1815 -0.0024 54  ARG F C   
6889  O O   . ARG F 54  ? 0.4919 0.5292 0.4758 0.0676  -0.1760 -0.0100 54  ARG F O   
6890  C CB  . ARG F 54  ? 0.6426 0.6341 0.4845 0.0185  -0.1735 0.0330  54  ARG F CB  
6891  C CG  . ARG F 54  ? 0.6693 0.6311 0.4396 -0.0051 -0.1903 0.0555  54  ARG F CG  
6892  C CD  . ARG F 54  ? 0.8049 0.7734 0.5584 -0.0067 -0.2114 0.0492  54  ARG F CD  
6893  N NE  . ARG F 54  ? 0.9018 0.8445 0.5761 -0.0348 -0.2293 0.0709  54  ARG F NE  
6894  C CZ  . ARG F 54  ? 0.9554 0.8917 0.5995 -0.0393 -0.2592 0.0725  54  ARG F CZ  
6895  N NH1 . ARG F 54  ? 0.8780 0.8335 0.5709 -0.0156 -0.2753 0.0514  54  ARG F NH1 
6896  N NH2 . ARG F 54  ? 1.0017 0.9210 0.5836 -0.0669 -0.2600 0.0904  54  ARG F NH2 
6897  N N   . THR F 55  ? 0.5212 0.5827 0.4866 0.0528  -0.1693 -0.0168 55  THR F N   
6898  C CA  . THR F 55  ? 0.4877 0.5881 0.5045 0.0563  -0.1489 -0.0374 55  THR F CA  
6899  C C   . THR F 55  ? 0.4379 0.5442 0.4448 0.0409  -0.1159 -0.0339 55  THR F C   
6900  O O   . THR F 55  ? 0.4300 0.5213 0.4015 0.0310  -0.1089 -0.0249 55  THR F O   
6901  C CB  . THR F 55  ? 0.4249 0.5542 0.4751 0.0607  -0.1632 -0.0576 55  THR F CB  
6902  O OG1 . THR F 55  ? 0.4629 0.5917 0.4881 0.0472  -0.1569 -0.0562 55  THR F OG1 
6903  C CG2 . THR F 55  ? 0.4616 0.5781 0.5190 0.0779  -0.2062 -0.0608 55  THR F CG2 
6904  N N   . LEU F 56  ? 0.4164 0.5470 0.4565 0.0373  -0.0977 -0.0436 56  LEU F N   
6905  C CA  . LEU F 56  ? 0.4161 0.5451 0.4513 0.0230  -0.0759 -0.0392 56  LEU F CA  
6906  C C   . LEU F 56  ? 0.4325 0.5605 0.4623 0.0159  -0.0788 -0.0452 56  LEU F C   
6907  O O   . LEU F 56  ? 0.4332 0.5472 0.4483 0.0102  -0.0706 -0.0426 56  LEU F O   
6908  C CB  . LEU F 56  ? 0.4172 0.5701 0.4806 0.0132  -0.0614 -0.0455 56  LEU F CB  
6909  C CG  . LEU F 56  ? 0.4086 0.5658 0.4745 0.0181  -0.0545 -0.0439 56  LEU F CG  
6910  C CD1 . LEU F 56  ? 0.4008 0.5922 0.4884 0.0023  -0.0382 -0.0539 56  LEU F CD1 
6911  C CD2 . LEU F 56  ? 0.4398 0.5663 0.4763 0.0166  -0.0476 -0.0262 56  LEU F CD2 
6912  N N   . SER F 57  ? 0.4028 0.5482 0.4494 0.0179  -0.0929 -0.0579 57  SER F N   
6913  C CA  . SER F 57  ? 0.4310 0.5777 0.4751 0.0112  -0.0981 -0.0680 57  SER F CA  
6914  C C   . SER F 57  ? 0.4631 0.5924 0.4641 0.0120  -0.1031 -0.0648 57  SER F C   
6915  O O   . SER F 57  ? 0.4274 0.5548 0.4225 0.0052  -0.0964 -0.0747 57  SER F O   
6916  C CB  . SER F 57  ? 0.4417 0.6137 0.5138 0.0141  -0.1155 -0.0836 57  SER F CB  
6917  O OG  . SER F 57  ? 0.4739 0.6465 0.5398 0.0090  -0.1252 -0.0951 57  SER F OG  
6918  N N   . ASP F 58  ? 0.4788 0.5953 0.4493 0.0176  -0.1147 -0.0523 58  ASP F N   
6919  C CA  . ASP F 58  ? 0.4750 0.5788 0.3945 0.0092  -0.1168 -0.0468 58  ASP F CA  
6920  C C   . ASP F 58  ? 0.4631 0.5671 0.3758 0.0013  -0.0911 -0.0497 58  ASP F C   
6921  O O   . ASP F 58  ? 0.4844 0.5965 0.3719 -0.0089 -0.0846 -0.0613 58  ASP F O   
6922  C CB  . ASP F 58  ? 0.4818 0.5620 0.3671 0.0107  -0.1350 -0.0258 58  ASP F CB  
6923  C CG  . ASP F 58  ? 0.5567 0.6308 0.4445 0.0205  -0.1715 -0.0249 58  ASP F CG  
6924  O OD1 . ASP F 58  ? 0.5415 0.6294 0.4314 0.0192  -0.1836 -0.0383 58  ASP F OD1 
6925  O OD2 . ASP F 58  ? 0.5634 0.6173 0.4543 0.0308  -0.1922 -0.0128 58  ASP F OD2 
6926  N N   . TYR F 59  ? 0.4504 0.5500 0.3878 0.0055  -0.0777 -0.0435 59  TYR F N   
6927  C CA  . TYR F 59  ? 0.4622 0.5613 0.4032 0.0017  -0.0593 -0.0480 59  TYR F CA  
6928  C C   . TYR F 59  ? 0.4634 0.5648 0.4414 0.0029  -0.0556 -0.0628 59  TYR F C   
6929  O O   . TYR F 59  ? 0.4869 0.5848 0.4784 0.0035  -0.0474 -0.0694 59  TYR F O   
6930  C CB  . TYR F 59  ? 0.4513 0.5388 0.3934 0.0049  -0.0527 -0.0311 59  TYR F CB  
6931  C CG  . TYR F 59  ? 0.5014 0.5772 0.4075 0.0011  -0.0588 -0.0153 59  TYR F CG  
6932  C CD1 . TYR F 59  ? 0.4931 0.5713 0.3664 -0.0130 -0.0495 -0.0149 59  TYR F CD1 
6933  C CD2 . TYR F 59  ? 0.4787 0.5414 0.3864 0.0095  -0.0750 -0.0030 59  TYR F CD2 
6934  C CE1 . TYR F 59  ? 0.5227 0.5830 0.3567 -0.0236 -0.0578 0.0047  59  TYR F CE1 
6935  C CE2 . TYR F 59  ? 0.5274 0.5678 0.4033 0.0054  -0.0880 0.0137  59  TYR F CE2 
6936  C CZ  . TYR F 59  ? 0.5341 0.5693 0.3687 -0.0135 -0.0801 0.0213  59  TYR F CZ  
6937  O OH  . TYR F 59  ? 0.5785 0.5846 0.3755 -0.0242 -0.0955 0.0429  59  TYR F OH  
6938  N N   . ASN F 60  ? 0.4853 0.5908 0.4818 0.0021  -0.0653 -0.0694 60  ASN F N   
6939  C CA  . ASN F 60  ? 0.4947 0.5934 0.5246 -0.0019 -0.0676 -0.0786 60  ASN F CA  
6940  C C   . ASN F 60  ? 0.4682 0.5507 0.5114 -0.0046 -0.0626 -0.0620 60  ASN F C   
6941  O O   . ASN F 60  ? 0.5101 0.5740 0.5702 -0.0064 -0.0663 -0.0649 60  ASN F O   
6942  C CB  . ASN F 60  ? 0.5351 0.6339 0.5735 -0.0007 -0.0688 -0.1040 60  ASN F CB  
6943  C CG  . ASN F 60  ? 0.6413 0.7294 0.7123 -0.0055 -0.0814 -0.1170 60  ASN F CG  
6944  O OD1 . ASN F 60  ? 0.5977 0.6848 0.6793 -0.0141 -0.0871 -0.1069 60  ASN F OD1 
6945  N ND2 . ASN F 60  ? 0.7258 0.8084 0.8175 -0.0014 -0.0866 -0.1431 60  ASN F ND2 
6946  N N   . ILE F 61  ? 0.4541 0.5422 0.4890 -0.0043 -0.0576 -0.0462 61  ILE F N   
6947  C CA  . ILE F 61  ? 0.4657 0.5443 0.5061 -0.0112 -0.0526 -0.0313 61  ILE F CA  
6948  C C   . ILE F 61  ? 0.4873 0.5735 0.5445 -0.0280 -0.0546 -0.0302 61  ILE F C   
6949  O O   . ILE F 61  ? 0.4530 0.5663 0.5188 -0.0292 -0.0531 -0.0367 61  ILE F O   
6950  C CB  . ILE F 61  ? 0.4560 0.5428 0.4829 -0.0047 -0.0456 -0.0217 61  ILE F CB  
6951  C CG1 . ILE F 61  ? 0.4426 0.5191 0.4522 0.0043  -0.0428 -0.0198 61  ILE F CG1 
6952  C CG2 . ILE F 61  ? 0.4178 0.5050 0.4474 -0.0158 -0.0393 -0.0107 61  ILE F CG2 
6953  C CD1 . ILE F 61  ? 0.4197 0.4981 0.4142 0.0107  -0.0415 -0.0118 61  ILE F CD1 
6954  N N   . GLN F 62  ? 0.4716 0.5339 0.5358 -0.0427 -0.0608 -0.0231 62  GLN F N   
6955  C CA  . GLN F 62  ? 0.4988 0.5648 0.5737 -0.0677 -0.0627 -0.0189 62  GLN F CA  
6956  C C   . GLN F 62  ? 0.4898 0.5456 0.5484 -0.0905 -0.0580 0.0030  62  GLN F C   
6957  O O   . GLN F 62  ? 0.4920 0.5383 0.5337 -0.0830 -0.0550 0.0130  62  GLN F O   
6958  C CB  . GLN F 62  ? 0.5554 0.5954 0.6476 -0.0738 -0.0797 -0.0270 62  GLN F CB  
6959  C CG  . GLN F 62  ? 0.5926 0.6506 0.6958 -0.0567 -0.0831 -0.0518 62  GLN F CG  
6960  C CD  . GLN F 62  ? 0.7190 0.7553 0.8440 -0.0628 -0.1004 -0.0662 62  GLN F CD  
6961  O OE1 . GLN F 62  ? 0.7248 0.7517 0.8630 -0.0865 -0.1076 -0.0604 62  GLN F OE1 
6962  N NE2 . GLN F 62  ? 0.8377 0.8687 0.9674 -0.0440 -0.1067 -0.0880 62  GLN F NE2 
6963  N N   . LYS F 63  ? 0.4663 0.5247 0.5264 -0.1227 -0.0579 0.0107  63  LYS F N   
6964  C CA  . LYS F 63  ? 0.5382 0.5908 0.5714 -0.1532 -0.0523 0.0330  63  LYS F CA  
6965  C C   . LYS F 63  ? 0.5706 0.5656 0.5837 -0.1507 -0.0727 0.0545  63  LYS F C   
6966  O O   . LYS F 63  ? 0.5146 0.4688 0.5432 -0.1366 -0.0952 0.0522  63  LYS F O   
6967  C CB  . LYS F 63  ? 0.5419 0.6033 0.5743 -0.1974 -0.0499 0.0405  63  LYS F CB  
6968  C CG  . LYS F 63  ? 0.6328 0.6384 0.6700 -0.2128 -0.0768 0.0528  63  LYS F CG  
6969  C CD  . LYS F 63  ? 0.6033 0.6157 0.6307 -0.2671 -0.0730 0.0666  63  LYS F CD  
6970  C CE  . LYS F 63  ? 0.7312 0.6801 0.7675 -0.2830 -0.1054 0.0787  63  LYS F CE  
6971  N NZ  . LYS F 63  ? 0.7812 0.7448 0.8625 -0.2568 -0.1100 0.0472  63  LYS F NZ  
6972  N N   . GLU F 64  ? 0.5577 0.5537 0.5406 -0.1618 -0.0662 0.0703  64  GLU F N   
6973  C CA  . GLU F 64  ? 0.5937 0.5388 0.5550 -0.1618 -0.0882 0.0919  64  GLU F CA  
6974  C C   . GLU F 64  ? 0.5188 0.4537 0.5018 -0.1189 -0.0955 0.0772  64  GLU F C   
6975  O O   . GLU F 64  ? 0.5941 0.4885 0.5745 -0.1121 -0.1185 0.0877  64  GLU F O   
6976  C CB  . GLU F 64  ? 0.6317 0.5156 0.5884 -0.1864 -0.1209 0.1133  64  GLU F CB  
6977  C CG  . GLU F 64  ? 0.7174 0.6068 0.6549 -0.2372 -0.1157 0.1286  64  GLU F CG  
6978  C CD  . GLU F 64  ? 0.8556 0.7626 0.7412 -0.2810 -0.1010 0.1513  64  GLU F CD  
6979  O OE1 . GLU F 64  ? 0.9981 0.8741 0.8504 -0.2829 -0.1154 0.1715  64  GLU F OE1 
6980  O OE2 . GLU F 64  ? 0.8773 0.8340 0.7565 -0.3152 -0.0750 0.1457  64  GLU F OE2 
6981  N N   . SER F 65  ? 0.5194 0.4913 0.5227 -0.0927 -0.0782 0.0532  65  SER F N   
6982  C CA  . SER F 65  ? 0.4804 0.4528 0.4958 -0.0611 -0.0785 0.0401  65  SER F CA  
6983  C C   . SER F 65  ? 0.4859 0.4623 0.4812 -0.0585 -0.0724 0.0501  65  SER F C   
6984  O O   . SER F 65  ? 0.5237 0.5206 0.4980 -0.0739 -0.0593 0.0575  65  SER F O   
6985  C CB  . SER F 65  ? 0.4657 0.4739 0.4926 -0.0428 -0.0626 0.0191  65  SER F CB  
6986  O OG  . SER F 65  ? 0.4845 0.4912 0.5301 -0.0405 -0.0695 0.0047  65  SER F OG  
6987  N N   . THR F 66  ? 0.5072 0.4713 0.5135 -0.0388 -0.0804 0.0444  66  THR F N   
6988  C CA  . THR F 66  ? 0.4973 0.4642 0.4892 -0.0345 -0.0771 0.0510  66  THR F CA  
6989  C C   . THR F 66  ? 0.4160 0.4079 0.4189 -0.0139 -0.0622 0.0343  66  THR F C   
6990  O O   . THR F 66  ? 0.4248 0.4180 0.4495 -0.0007 -0.0647 0.0189  66  THR F O   
6991  C CB  . THR F 66  ? 0.5119 0.4409 0.5077 -0.0337 -0.1043 0.0609  66  THR F CB  
6992  O OG1 . THR F 66  ? 0.5493 0.4478 0.5194 -0.0608 -0.1213 0.0851  66  THR F OG1 
6993  C CG2 . THR F 66  ? 0.4909 0.4280 0.4787 -0.0255 -0.1011 0.0620  66  THR F CG2 
6994  N N   . LEU F 67  ? 0.4024 0.4142 0.3900 -0.0139 -0.0479 0.0359  67  LEU F N   
6995  C CA  . LEU F 67  ? 0.4095 0.4352 0.4001 -0.0002 -0.0384 0.0267  67  LEU F CA  
6996  C C   . LEU F 67  ? 0.4119 0.4311 0.3989 0.0025  -0.0413 0.0308  67  LEU F C   
6997  O O   . LEU F 67  ? 0.4463 0.4566 0.4205 -0.0063 -0.0478 0.0408  67  LEU F O   
6998  C CB  . LEU F 67  ? 0.3710 0.4163 0.3543 0.0009  -0.0285 0.0232  67  LEU F CB  
6999  C CG  . LEU F 67  ? 0.4289 0.4871 0.4188 0.0003  -0.0273 0.0162  67  LEU F CG  
7000  C CD1 . LEU F 67  ? 0.3691 0.4410 0.3597 0.0096  -0.0263 0.0093  67  LEU F CD1 
7001  C CD2 . LEU F 67  ? 0.4412 0.4926 0.4384 0.0033  -0.0315 0.0104  67  LEU F CD2 
7002  N N   . HIS F 68  ? 0.3848 0.4104 0.3789 0.0108  -0.0362 0.0232  68  HIS F N   
7003  C CA  . HIS F 68  ? 0.3664 0.3900 0.3615 0.0126  -0.0379 0.0241  68  HIS F CA  
7004  C C   . HIS F 68  ? 0.3806 0.4099 0.3638 0.0134  -0.0296 0.0245  68  HIS F C   
7005  O O   . HIS F 68  ? 0.4116 0.4441 0.3914 0.0138  -0.0246 0.0224  68  HIS F O   
7006  C CB  . HIS F 68  ? 0.3498 0.3792 0.3694 0.0173  -0.0396 0.0119  68  HIS F CB  
7007  C CG  . HIS F 68  ? 0.4128 0.4313 0.4558 0.0218  -0.0568 0.0066  68  HIS F CG  
7008  N ND1 . HIS F 68  ? 0.3874 0.4058 0.4460 0.0247  -0.0601 -0.0037 68  HIS F ND1 
7009  C CD2 . HIS F 68  ? 0.3624 0.3642 0.4165 0.0244  -0.0776 0.0102  68  HIS F CD2 
7010  C CE1 . HIS F 68  ? 0.4438 0.4430 0.5266 0.0302  -0.0836 -0.0073 68  HIS F CE1 
7011  N NE2 . HIS F 68  ? 0.4292 0.4163 0.5082 0.0299  -0.0963 0.0029  68  HIS F NE2 
7012  N N   . LEU F 69  ? 0.3850 0.4122 0.3606 0.0126  -0.0319 0.0267  69  LEU F N   
7013  C CA  . LEU F 69  ? 0.3860 0.4129 0.3572 0.0156  -0.0303 0.0234  69  LEU F CA  
7014  C C   . LEU F 69  ? 0.3775 0.3982 0.3535 0.0143  -0.0335 0.0228  69  LEU F C   
7015  O O   . LEU F 69  ? 0.3736 0.3944 0.3496 0.0127  -0.0390 0.0227  69  LEU F O   
7016  C CB  . LEU F 69  ? 0.3763 0.4141 0.3413 0.0154  -0.0294 0.0171  69  LEU F CB  
7017  C CG  . LEU F 69  ? 0.4302 0.4682 0.4000 0.0224  -0.0326 0.0056  69  LEU F CG  
7018  C CD1 . LEU F 69  ? 0.4253 0.4505 0.4021 0.0299  -0.0391 0.0060  69  LEU F CD1 
7019  C CD2 . LEU F 69  ? 0.4620 0.5257 0.4319 0.0209  -0.0276 -0.0104 69  LEU F CD2 
7020  N N   . VAL F 70  ? 0.3882 0.4020 0.3653 0.0117  -0.0323 0.0237  70  VAL F N   
7021  C CA  . VAL F 70  ? 0.4359 0.4445 0.4191 0.0070  -0.0351 0.0220  70  VAL F CA  
7022  C C   . VAL F 70  ? 0.4536 0.4423 0.4296 0.0066  -0.0423 0.0239  70  VAL F C   
7023  O O   . VAL F 70  ? 0.4595 0.4372 0.4267 0.0087  -0.0466 0.0284  70  VAL F O   
7024  C CB  . VAL F 70  ? 0.4025 0.4228 0.3987 -0.0032 -0.0283 0.0197  70  VAL F CB  
7025  C CG1 . VAL F 70  ? 0.3848 0.4201 0.4002 0.0029  -0.0300 0.0121  70  VAL F CG1 
7026  C CG2 . VAL F 70  ? 0.4434 0.4640 0.4259 -0.0141 -0.0201 0.0247  70  VAL F CG2 
7027  N N   . LEU F 71  ? 0.4514 0.4320 0.4336 0.0051  -0.0488 0.0192  71  LEU F N   
7028  C CA  . LEU F 71  ? 0.4407 0.3945 0.4221 0.0051  -0.0620 0.0192  71  LEU F CA  
7029  C C   . LEU F 71  ? 0.5037 0.4386 0.4752 -0.0150 -0.0631 0.0344  71  LEU F C   
7030  O O   . LEU F 71  ? 0.5080 0.4620 0.4798 -0.0296 -0.0491 0.0375  71  LEU F O   
7031  C CB  . LEU F 71  ? 0.4293 0.3812 0.4220 0.0097  -0.0699 0.0050  71  LEU F CB  
7032  C CG  . LEU F 71  ? 0.4261 0.4019 0.4191 0.0212  -0.0669 -0.0115 71  LEU F CG  
7033  C CD1 . LEU F 71  ? 0.4247 0.4018 0.4233 0.0218  -0.0743 -0.0275 71  LEU F CD1 
7034  C CD2 . LEU F 71  ? 0.4375 0.4171 0.4349 0.0337  -0.0699 -0.0229 71  LEU F CD2 
7035  N N   . ARG F 72  ? 0.4901 0.3881 0.4535 -0.0177 -0.0817 0.0420  72  ARG F N   
7036  C CA  . ARG F 72  ? 0.5632 0.4344 0.5087 -0.0453 -0.0870 0.0606  72  ARG F CA  
7037  C C   . ARG F 72  ? 0.5438 0.4032 0.5035 -0.0557 -0.0929 0.0562  72  ARG F C   
7038  O O   . ARG F 72  ? 0.5934 0.4478 0.5430 -0.0857 -0.0877 0.0684  72  ARG F O   
7039  C CB  . ARG F 72  ? 0.5953 0.4191 0.5197 -0.0474 -0.1133 0.0771  72  ARG F CB  
7040  C CG  . ARG F 72  ? 0.5818 0.4174 0.4919 -0.0389 -0.1103 0.0810  72  ARG F CG  
7041  C CD  . ARG F 72  ? 0.6701 0.4554 0.5589 -0.0409 -0.1434 0.0985  72  ARG F CD  
7042  N NE  . ARG F 72  ? 0.7064 0.5111 0.5946 -0.0245 -0.1420 0.0932  72  ARG F NE  
7043  C CZ  . ARG F 72  ? 0.7465 0.5694 0.6061 -0.0398 -0.1270 0.1037  72  ARG F CZ  
7044  N NH1 . ARG F 72  ? 0.7569 0.5854 0.5848 -0.0736 -0.1106 0.1183  72  ARG F NH1 
7045  N NH2 . ARG F 72  ? 0.6872 0.5303 0.5537 -0.0224 -0.1262 0.0945  72  ARG F NH2 
7046  N N   . LEU F 73  ? 0.5377 0.3961 0.5199 -0.0348 -0.1027 0.0370  73  LEU F N   
7047  C CA  . LEU F 73  ? 0.5580 0.4091 0.5563 -0.0429 -0.1090 0.0286  73  LEU F CA  
7048  C C   . LEU F 73  ? 0.5235 0.4154 0.5316 -0.0560 -0.0878 0.0251  73  LEU F C   
7049  O O   . LEU F 73  ? 0.4858 0.4130 0.4985 -0.0443 -0.0741 0.0179  73  LEU F O   
7050  C CB  . LEU F 73  ? 0.5440 0.3974 0.5621 -0.0174 -0.1206 0.0021  73  LEU F CB  
7051  C CG  . LEU F 73  ? 0.5819 0.3914 0.6124 -0.0063 -0.1504 -0.0078 73  LEU F CG  
7052  C CD1 . LEU F 73  ? 0.5556 0.3877 0.6078 0.0160  -0.1532 -0.0435 73  LEU F CD1 
7053  C CD2 . LEU F 73  ? 0.6045 0.3658 0.6335 -0.0312 -0.1693 0.0080  73  LEU F CD2 
7054  N N   . ARG F 74  ? 0.5667 0.4526 0.5823 -0.0808 -0.0886 0.0285  74  ARG F N   
7055  C CA  . ARG F 74  ? 0.5027 0.4333 0.5403 -0.0919 -0.0717 0.0183  74  ARG F CA  
7056  C C   . ARG F 74  ? 0.5001 0.4195 0.5553 -0.1116 -0.0809 0.0135  74  ARG F C   
7057  O O   . ARG F 74  ? 0.5299 0.4489 0.5834 -0.1461 -0.0739 0.0233  74  ARG F O   
7058  C CB  . ARG F 74  ? 0.5368 0.4976 0.5677 -0.1126 -0.0492 0.0254  74  ARG F CB  
7059  C CG  . ARG F 74  ? 0.5293 0.5455 0.5965 -0.1110 -0.0346 0.0045  74  ARG F CG  
7060  C CD  . ARG F 74  ? 0.5983 0.6553 0.6687 -0.1324 -0.0104 0.0004  74  ARG F CD  
7061  N NE  . ARG F 74  ? 0.6175 0.6693 0.6673 -0.1758 -0.0002 0.0133  74  ARG F NE  
7062  C CZ  . ARG F 74  ? 0.7441 0.7729 0.7478 -0.1957 0.0036  0.0354  74  ARG F CZ  
7063  N NH1 . ARG F 74  ? 0.7311 0.7432 0.7120 -0.1726 -0.0016 0.0436  74  ARG F NH1 
7064  N NH2 . ARG F 74  ? 0.7300 0.7523 0.7075 -0.2431 0.0111  0.0505  74  ARG F NH2 
7065  N N   . GLY F 75  ? 0.4586 0.3718 0.5293 -0.0933 -0.0961 -0.0032 75  GLY F N   
7066  C CA  . GLY F 75  ? 0.4864 0.3827 0.5747 -0.1093 -0.1095 -0.0100 75  GLY F CA  
7067  C C   . GLY F 75  ? 0.4897 0.4270 0.6078 -0.1322 -0.0976 -0.0188 75  GLY F C   
7068  O O   . GLY F 75  ? 0.4427 0.4268 0.5812 -0.1201 -0.0881 -0.0327 75  GLY F O   
7069  N N   . GLY G 26  ? 0.6506 0.5018 0.7475 0.1275  -0.2040 0.0363  26  GLY G N   
7070  C CA  . GLY G 26  ? 0.6015 0.4767 0.6971 0.1164  -0.1925 0.0264  26  GLY G CA  
7071  C C   . GLY G 26  ? 0.7367 0.5998 0.8144 0.0998  -0.1838 0.0287  26  GLY G C   
7072  O O   . GLY G 26  ? 0.7325 0.5679 0.8048 0.0969  -0.1835 0.0320  26  GLY G O   
7073  N N   . ALA G 27  ? 0.7695 0.6535 0.8398 0.0889  -0.1767 0.0267  27  ALA G N   
7074  C CA  . ALA G 27  ? 0.6932 0.5712 0.7485 0.0735  -0.1684 0.0297  27  ALA G CA  
7075  C C   . ALA G 27  ? 0.6579 0.5551 0.7009 0.0658  -0.1663 0.0348  27  ALA G C   
7076  O O   . ALA G 27  ? 0.6646 0.5815 0.7129 0.0713  -0.1704 0.0324  27  ALA G O   
7077  C CB  . ALA G 27  ? 0.6309 0.5136 0.6936 0.0690  -0.1588 0.0156  27  ALA G CB  
7078  N N   . ALA G 28  ? 0.6176 0.5098 0.6455 0.0529  -0.1596 0.0410  28  ALA G N   
7079  C CA  . ALA G 28  ? 0.6190 0.5268 0.6331 0.0461  -0.1565 0.0452  28  ALA G CA  
7080  C C   . ALA G 28  ? 0.6006 0.5350 0.6237 0.0449  -0.1505 0.0324  28  ALA G C   
7081  O O   . ALA G 28  ? 0.5861 0.5365 0.6053 0.0453  -0.1525 0.0322  28  ALA G O   
7082  C CB  . ALA G 28  ? 0.6245 0.5218 0.6226 0.0335  -0.1489 0.0544  28  ALA G CB  
7083  N N   . ARG G 29  ? 0.5665 0.5048 0.6001 0.0427  -0.1432 0.0221  29  ARG G N   
7084  C CA  . ARG G 29  ? 0.5460 0.5075 0.5876 0.0419  -0.1369 0.0107  29  ARG G CA  
7085  C C   . ARG G 29  ? 0.4980 0.4578 0.5528 0.0457  -0.1334 -0.0006 29  ARG G C   
7086  O O   . ARG G 29  ? 0.5304 0.4713 0.5886 0.0496  -0.1369 -0.0004 29  ARG G O   
7087  C CB  . ARG G 29  ? 0.5150 0.4849 0.5448 0.0306  -0.1286 0.0126  29  ARG G CB  
7088  C CG  . ARG G 29  ? 0.5471 0.5041 0.5717 0.0221  -0.1230 0.0161  29  ARG G CG  
7089  C CD  . ARG G 29  ? 0.5317 0.4994 0.5468 0.0127  -0.1146 0.0183  29  ARG G CD  
7090  N NE  . ARG G 29  ? 0.5532 0.5178 0.5523 0.0103  -0.1155 0.0290  29  ARG G NE  
7091  C CZ  . ARG G 29  ? 0.6584 0.6356 0.6487 0.0089  -0.1132 0.0284  29  ARG G CZ  
7092  N NH1 . ARG G 29  ? 0.6000 0.5941 0.5978 0.0097  -0.1103 0.0186  29  ARG G NH1 
7093  N NH2 . ARG G 29  ? 0.6287 0.6000 0.6009 0.0062  -0.1132 0.0380  29  ARG G NH2 
7094  N N   . SER G 30  ? 0.4712 0.4489 0.5319 0.0446  -0.1265 -0.0107 30  SER G N   
7095  C CA  . SER G 30  ? 0.4900 0.4657 0.5591 0.0480  -0.1223 -0.0219 30  SER G CA  
7096  C C   . SER G 30  ? 0.4823 0.4400 0.5440 0.0404  -0.1207 -0.0211 30  SER G C   
7097  O O   . SER G 30  ? 0.4858 0.4426 0.5385 0.0305  -0.1183 -0.0141 30  SER G O   
7098  C CB  . SER G 30  ? 0.4628 0.4602 0.5358 0.0467  -0.1143 -0.0309 30  SER G CB  
7099  O OG  . SER G 30  ? 0.4580 0.4594 0.5205 0.0359  -0.1088 -0.0285 30  SER G OG  
7100  N N   . PRO G 31  ? 0.4945 0.4382 0.5609 0.0449  -0.1218 -0.0286 31  PRO G N   
7101  C CA  . PRO G 31  ? 0.5189 0.4450 0.5799 0.0366  -0.1219 -0.0284 31  PRO G CA  
7102  C C   . PRO G 31  ? 0.4614 0.3995 0.5171 0.0263  -0.1156 -0.0308 31  PRO G C   
7103  O O   . PRO G 31  ? 0.4613 0.3913 0.5133 0.0165  -0.1160 -0.0248 31  PRO G O   
7104  C CB  . PRO G 31  ? 0.4830 0.3944 0.5493 0.0448  -0.1238 -0.0399 31  PRO G CB  
7105  C CG  . PRO G 31  ? 0.4991 0.4151 0.5746 0.0582  -0.1262 -0.0412 31  PRO G CG  
7106  C CD  . PRO G 31  ? 0.4555 0.3979 0.5328 0.0578  -0.1231 -0.0380 31  PRO G CD  
7107  N N   . TRP G 32  ? 0.4251 0.3823 0.4816 0.0282  -0.1099 -0.0387 32  TRP G N   
7108  C CA  . TRP G 32  ? 0.4567 0.4230 0.5079 0.0193  -0.1050 -0.0404 32  TRP G CA  
7109  C C   . TRP G 32  ? 0.4650 0.4414 0.5122 0.0119  -0.1023 -0.0298 32  TRP G C   
7110  O O   . TRP G 32  ? 0.4461 0.4238 0.4907 0.0034  -0.1003 -0.0268 32  TRP G O   
7111  C CB  . TRP G 32  ? 0.4446 0.4255 0.4953 0.0232  -0.0992 -0.0511 32  TRP G CB  
7112  C CG  . TRP G 32  ? 0.4473 0.4449 0.5033 0.0299  -0.0957 -0.0518 32  TRP G CG  
7113  C CD1 . TRP G 32  ? 0.4496 0.4650 0.5044 0.0265  -0.0909 -0.0489 32  TRP G CD1 
7114  C CD2 . TRP G 32  ? 0.4354 0.4338 0.5007 0.0406  -0.0972 -0.0559 32  TRP G CD2 
7115  N NE1 . TRP G 32  ? 0.4518 0.4792 0.5148 0.0333  -0.0897 -0.0510 32  TRP G NE1 
7116  C CE2 . TRP G 32  ? 0.4373 0.4561 0.5081 0.0424  -0.0935 -0.0550 32  TRP G CE2 
7117  C CE3 . TRP G 32  ? 0.4535 0.4369 0.5244 0.0493  -0.1014 -0.0602 32  TRP G CE3 
7118  C CZ2 . TRP G 32  ? 0.4467 0.4744 0.5306 0.0520  -0.0942 -0.0579 32  TRP G CZ2 
7119  C CZ3 . TRP G 32  ? 0.4605 0.4522 0.5438 0.0605  -0.1015 -0.0632 32  TRP G CZ3 
7120  C CH2 . TRP G 32  ? 0.4197 0.4347 0.5104 0.0614  -0.0981 -0.0618 32  TRP G CH2 
7121  N N   . ASP G 33  ? 0.4655 0.4495 0.5124 0.0153  -0.1026 -0.0246 33  ASP G N   
7122  C CA  . ASP G 33  ? 0.4345 0.4245 0.4746 0.0089  -0.1001 -0.0150 33  ASP G CA  
7123  C C   . ASP G 33  ? 0.4913 0.4654 0.5275 0.0035  -0.1028 -0.0046 33  ASP G C   
7124  O O   . ASP G 33  ? 0.4707 0.4476 0.5025 -0.0044 -0.0984 0.0018  33  ASP G O   
7125  C CB  . ASP G 33  ? 0.4472 0.4477 0.4862 0.0138  -0.1012 -0.0132 33  ASP G CB  
7126  C CG  . ASP G 33  ? 0.4563 0.4753 0.4992 0.0155  -0.0962 -0.0213 33  ASP G CG  
7127  O OD1 . ASP G 33  ? 0.4442 0.4674 0.4875 0.0129  -0.0912 -0.0270 33  ASP G OD1 
7128  O OD2 . ASP G 33  ? 0.4737 0.5027 0.5192 0.0191  -0.0977 -0.0216 33  ASP G OD2 
7129  N N   . GLN G 34  ? 0.4972 0.4540 0.5356 0.0076  -0.1092 -0.0023 34  GLN G N   
7130  C CA  . GLN G 34  ? 0.5070 0.4466 0.5418 0.0016  -0.1112 0.0086  34  GLN G CA  
7131  C C   . GLN G 34  ? 0.5436 0.4799 0.5824 -0.0081 -0.1083 0.0075  34  GLN G C   
7132  O O   . GLN G 34  ? 0.5509 0.4860 0.5874 -0.0166 -0.1048 0.0171  34  GLN G O   
7133  C CB  . GLN G 34  ? 0.5021 0.4214 0.5394 0.0085  -0.1191 0.0104  34  GLN G CB  
7134  C CG  . GLN G 34  ? 0.5863 0.4846 0.6188 0.0029  -0.1216 0.0234  34  GLN G CG  
7135  C CD  . GLN G 34  ? 0.6224 0.5240 0.6422 -0.0001 -0.1193 0.0366  34  GLN G CD  
7136  O OE1 . GLN G 34  ? 0.6409 0.5382 0.6560 -0.0097 -0.1144 0.0459  34  GLN G OE1 
7137  N NE2 . GLN G 34  ? 0.5787 0.4884 0.5930 0.0078  -0.1227 0.0373  34  GLN G NE2 
7138  N N   . ALA G 35  ? 0.4969 0.4339 0.5416 -0.0069 -0.1094 -0.0042 35  ALA G N   
7139  C CA  . ALA G 35  ? 0.5393 0.4743 0.5885 -0.0160 -0.1089 -0.0064 35  ALA G CA  
7140  C C   . ALA G 35  ? 0.5281 0.4818 0.5770 -0.0230 -0.1022 -0.0023 35  ALA G C   
7141  O O   . ALA G 35  ? 0.5254 0.4781 0.5792 -0.0324 -0.1008 0.0039  35  ALA G O   
7142  C CB  . ALA G 35  ? 0.5040 0.4372 0.5552 -0.0120 -0.1117 -0.0209 35  ALA G CB  
7143  N N   . LEU G 36  ? 0.5161 0.4869 0.5608 -0.0186 -0.0976 -0.0055 36  LEU G N   
7144  C CA  . LEU G 36  ? 0.4909 0.4779 0.5348 -0.0237 -0.0910 -0.0020 36  LEU G CA  
7145  C C   . LEU G 36  ? 0.5070 0.4924 0.5477 -0.0284 -0.0869 0.0108  36  LEU G C   
7146  O O   . LEU G 36  ? 0.5197 0.5114 0.5647 -0.0355 -0.0822 0.0161  36  LEU G O   
7147  C CB  . LEU G 36  ? 0.4668 0.4689 0.5058 -0.0178 -0.0870 -0.0075 36  LEU G CB  
7148  C CG  . LEU G 36  ? 0.4158 0.4336 0.4538 -0.0210 -0.0803 -0.0064 36  LEU G CG  
7149  C CD1 . LEU G 36  ? 0.4530 0.4751 0.4960 -0.0234 -0.0816 -0.0126 36  LEU G CD1 
7150  C CD2 . LEU G 36  ? 0.4460 0.4746 0.4777 -0.0161 -0.0763 -0.0088 36  LEU G CD2 
7151  N N   . ARG G 37  ? 0.4844 0.4619 0.5174 -0.0242 -0.0886 0.0159  37  ARG G N   
7152  C CA  . ARG G 37  ? 0.5367 0.5108 0.5621 -0.0281 -0.0844 0.0282  37  ARG G CA  
7153  C C   . ARG G 37  ? 0.5569 0.5186 0.5886 -0.0364 -0.0844 0.0363  37  ARG G C   
7154  O O   . ARG G 37  ? 0.5738 0.5396 0.6050 -0.0430 -0.0771 0.0452  37  ARG G O   
7155  C CB  . ARG G 37  ? 0.5344 0.5011 0.5485 -0.0214 -0.0885 0.0320  37  ARG G CB  
7156  C CG  . ARG G 37  ? 0.5244 0.5050 0.5306 -0.0168 -0.0863 0.0282  37  ARG G CG  
7157  C CD  . ARG G 37  ? 0.6275 0.6023 0.6246 -0.0101 -0.0930 0.0310  37  ARG G CD  
7158  N NE  . ARG G 37  ? 0.6432 0.6067 0.6262 -0.0128 -0.0923 0.0437  37  ARG G NE  
7159  C CZ  . ARG G 37  ? 0.6412 0.6092 0.6087 -0.0138 -0.0882 0.0481  37  ARG G CZ  
7160  N NH1 . ARG G 37  ? 0.6001 0.5827 0.5655 -0.0127 -0.0850 0.0409  37  ARG G NH1 
7161  N NH2 . ARG G 37  ? 0.6778 0.6339 0.6299 -0.0160 -0.0870 0.0600  37  ARG G NH2 
7162  N N   . ASP G 38  ? 0.5601 0.5064 0.5985 -0.0362 -0.0918 0.0332  38  ASP G N   
7163  C CA  . ASP G 38  ? 0.5784 0.5109 0.6241 -0.0454 -0.0925 0.0409  38  ASP G CA  
7164  C C   . ASP G 38  ? 0.5762 0.5222 0.6345 -0.0547 -0.0881 0.0402  38  ASP G C   
7165  O O   . ASP G 38  ? 0.5853 0.5319 0.6490 -0.0634 -0.0826 0.0506  38  ASP G O   
7166  C CB  . ASP G 38  ? 0.5548 0.4665 0.6052 -0.0431 -0.1020 0.0355  38  ASP G CB  
7167  C CG  . ASP G 38  ? 0.6332 0.5296 0.6738 -0.0339 -0.1068 0.0394  38  ASP G CG  
7168  O OD1 . ASP G 38  ? 0.5964 0.4963 0.6256 -0.0316 -0.1036 0.0483  38  ASP G OD1 
7169  O OD2 . ASP G 38  ? 0.6272 0.5073 0.6711 -0.0288 -0.1143 0.0335  38  ASP G OD2 
7170  N N   . ARG G 39  ? 0.5734 0.5318 0.6366 -0.0524 -0.0899 0.0287  39  ARG G N   
7171  C CA  . ARG G 39  ? 0.5524 0.5259 0.6277 -0.0597 -0.0872 0.0277  39  ARG G CA  
7172  C C   . ARG G 39  ? 0.5711 0.5603 0.6455 -0.0620 -0.0762 0.0370  39  ARG G C   
7173  O O   . ARG G 39  ? 0.5478 0.5441 0.6346 -0.0704 -0.0718 0.0439  39  ARG G O   
7174  C CB  . ARG G 39  ? 0.5656 0.5490 0.6405 -0.0545 -0.0909 0.0145  39  ARG G CB  
7175  C CG  . ARG G 39  ? 0.6278 0.6281 0.7134 -0.0597 -0.0897 0.0128  39  ARG G CG  
7176  C CD  . ARG G 39  ? 0.6285 0.6227 0.7283 -0.0691 -0.0967 0.0121  39  ARG G CD  
7177  N NE  . ARG G 39  ? 0.6335 0.6462 0.7446 -0.0731 -0.0972 0.0103  39  ARG G NE  
7178  C CZ  . ARG G 39  ? 0.6761 0.6880 0.7991 -0.0803 -0.1060 0.0059  39  ARG G CZ  
7179  N NH1 . ARG G 39  ? 0.6542 0.6461 0.7780 -0.0844 -0.1148 0.0013  39  ARG G NH1 
7180  N NH2 . ARG G 39  ? 0.6764 0.7074 0.8108 -0.0834 -0.1068 0.0060  39  ARG G NH2 
7181  N N   . PHE G 40  ? 0.5305 0.5251 0.5907 -0.0545 -0.0715 0.0372  40  PHE G N   
7182  C CA  . PHE G 40  ? 0.5257 0.5326 0.5820 -0.0556 -0.0607 0.0447  40  PHE G CA  
7183  C C   . PHE G 40  ? 0.5667 0.5651 0.6208 -0.0616 -0.0548 0.0582  40  PHE G C   
7184  O O   . PHE G 40  ? 0.5579 0.5668 0.6194 -0.0671 -0.0455 0.0653  40  PHE G O   
7185  C CB  . PHE G 40  ? 0.4985 0.5097 0.5384 -0.0471 -0.0583 0.0411  40  PHE G CB  
7186  C CG  . PHE G 40  ? 0.4973 0.5179 0.5298 -0.0473 -0.0473 0.0472  40  PHE G CG  
7187  C CD1 . PHE G 40  ? 0.5009 0.5377 0.5421 -0.0481 -0.0409 0.0452  40  PHE G CD1 
7188  C CD2 . PHE G 40  ? 0.5363 0.5487 0.5521 -0.0461 -0.0433 0.0549  40  PHE G CD2 
7189  C CE1 . PHE G 40  ? 0.4705 0.5148 0.5050 -0.0473 -0.0297 0.0501  40  PHE G CE1 
7190  C CE2 . PHE G 40  ? 0.5453 0.5648 0.5514 -0.0459 -0.0323 0.0594  40  PHE G CE2 
7191  C CZ  . PHE G 40  ? 0.5010 0.5363 0.5172 -0.0463 -0.0249 0.0566  40  PHE G CZ  
7192  N N   . ASP G 41  ? 0.5651 0.5446 0.6096 -0.0603 -0.0596 0.0625  41  ASP G N   
7193  C CA  . ASP G 41  ? 0.6262 0.5951 0.6646 -0.0656 -0.0538 0.0767  41  ASP G CA  
7194  C C   . ASP G 41  ? 0.5915 0.5599 0.6495 -0.0772 -0.0513 0.0832  41  ASP G C   
7195  O O   . ASP G 41  ? 0.6353 0.6034 0.6929 -0.0835 -0.0416 0.0957  41  ASP G O   
7196  C CB  . ASP G 41  ? 0.6675 0.6142 0.6922 -0.0612 -0.0617 0.0803  41  ASP G CB  
7197  C CG  . ASP G 41  ? 0.8020 0.7495 0.8052 -0.0518 -0.0621 0.0796  41  ASP G CG  
7198  O OD1 . ASP G 41  ? 0.7077 0.6687 0.7026 -0.0507 -0.0537 0.0799  41  ASP G OD1 
7199  O OD2 . ASP G 41  ? 0.7772 0.7113 0.7724 -0.0454 -0.0712 0.0787  41  ASP G OD2 
7200  N N   . ALA G 42  ? 0.5905 0.5593 0.6658 -0.0806 -0.0595 0.0749  42  ALA G N   
7201  C CA  . ALA G 42  ? 0.5944 0.5629 0.6909 -0.0929 -0.0592 0.0800  42  ALA G CA  
7202  C C   . ALA G 42  ? 0.6010 0.5951 0.7158 -0.0975 -0.0531 0.0791  42  ALA G C   
7203  O O   . ALA G 42  ? 0.5527 0.5511 0.6883 -0.1084 -0.0519 0.0845  42  ALA G O   
7204  C CB  . ALA G 42  ? 0.6305 0.5836 0.7357 -0.0951 -0.0729 0.0711  42  ALA G CB  
7205  N N   . ALA G 43  ? 0.5737 0.5848 0.6826 -0.0898 -0.0490 0.0733  43  ALA G N   
7206  C CA  . ALA G 43  ? 0.5569 0.5916 0.6842 -0.0925 -0.0449 0.0718  43  ALA G CA  
7207  C C   . ALA G 43  ? 0.5677 0.6144 0.7016 -0.0969 -0.0296 0.0843  43  ALA G C   
7208  O O   . ALA G 43  ? 0.5570 0.5955 0.6733 -0.0948 -0.0209 0.0924  43  ALA G O   
7209  C CB  . ALA G 43  ? 0.5497 0.5957 0.6677 -0.0822 -0.0458 0.0616  43  ALA G CB  
7210  N N   . LEU G 44  ? 0.5124 0.5788 0.6719 -0.1029 -0.0266 0.0863  44  LEU G N   
7211  C CA  . LEU G 44  ? 0.5433 0.6267 0.7118 -0.1048 -0.0103 0.0964  44  LEU G CA  
7212  C C   . LEU G 44  ? 0.5296 0.6285 0.6913 -0.0940 -0.0049 0.0903  44  LEU G C   
7213  O O   . LEU G 44  ? 0.5114 0.6204 0.6824 -0.0908 -0.0133 0.0813  44  LEU G O   
7214  C CB  . LEU G 44  ? 0.5773 0.6769 0.7811 -0.1165 -0.0090 0.1024  44  LEU G CB  
7215  C CG  . LEU G 44  ? 0.6284 0.7143 0.8443 -0.1299 -0.0121 0.1105  44  LEU G CG  
7216  C CD1 . LEU G 44  ? 0.6919 0.7627 0.9113 -0.1335 -0.0316 0.1003  44  LEU G CD1 
7217  C CD2 . LEU G 44  ? 0.6181 0.7246 0.8674 -0.1412 -0.0025 0.1210  44  LEU G CD2 
7218  N N   . LEU G 45  ? 0.5137 0.6129 0.6576 -0.0884 0.0089  0.0952  45  LEU G N   
7219  C CA  . LEU G 45  ? 0.4859 0.5941 0.6183 -0.0776 0.0143  0.0889  45  LEU G CA  
7220  C C   . LEU G 45  ? 0.4928 0.6172 0.6336 -0.0769 0.0324  0.0968  45  LEU G C   
7221  O O   . LEU G 45  ? 0.4590 0.5774 0.5770 -0.0719 0.0440  0.0998  45  LEU G O   
7222  C CB  . LEU G 45  ? 0.4727 0.5633 0.5713 -0.0699 0.0126  0.0845  45  LEU G CB  
7223  C CG  . LEU G 45  ? 0.4981 0.5724 0.5876 -0.0693 -0.0032 0.0775  45  LEU G CG  
7224  C CD1 . LEU G 45  ? 0.4774 0.5372 0.5365 -0.0619 -0.0045 0.0743  45  LEU G CD1 
7225  C CD2 . LEU G 45  ? 0.4643 0.5476 0.5674 -0.0674 -0.0137 0.0671  45  LEU G CD2 
7226  N N   . PRO G 46  ? 0.4810 0.6267 0.6542 -0.0809 0.0350  0.0996  46  PRO G N   
7227  C CA  . PRO G 46  ? 0.4448 0.6077 0.6299 -0.0801 0.0539  0.1078  46  PRO G CA  
7228  C C   . PRO G 46  ? 0.4497 0.6164 0.6181 -0.0675 0.0638  0.1028  46  PRO G C   
7229  O O   . PRO G 46  ? 0.4713 0.6450 0.6376 -0.0648 0.0818  0.1089  46  PRO G O   
7230  C CB  . PRO G 46  ? 0.4494 0.6360 0.6767 -0.0866 0.0501  0.1099  46  PRO G CB  
7231  C CG  . PRO G 46  ? 0.4575 0.6404 0.6872 -0.0856 0.0297  0.0991  46  PRO G CG  
7232  C CD  . PRO G 46  ? 0.4383 0.5942 0.6385 -0.0859 0.0206  0.0949  46  PRO G CD  
7233  N N   . ALA G 47  ? 0.4360 0.5977 0.5923 -0.0598 0.0536  0.0919  47  ALA G N   
7234  C CA  . ALA G 47  ? 0.4576 0.6193 0.5967 -0.0484 0.0618  0.0865  47  ALA G CA  
7235  C C   . ALA G 47  ? 0.4567 0.5954 0.5582 -0.0443 0.0578  0.0808  47  ALA G C   
7236  O O   . ALA G 47  ? 0.4328 0.5675 0.5208 -0.0365 0.0554  0.0724  47  ALA G O   
7237  C CB  . ALA G 47  ? 0.4191 0.5944 0.5753 -0.0423 0.0552  0.0797  47  ALA G CB  
7238  N N   . LEU G 48  ? 0.4427 0.5664 0.5284 -0.0498 0.0566  0.0857  48  LEU G N   
7239  C CA  . LEU G 48  ? 0.4928 0.5962 0.5447 -0.0461 0.0518  0.0812  48  LEU G CA  
7240  C C   . LEU G 48  ? 0.4793 0.5795 0.5081 -0.0381 0.0639  0.0786  48  LEU G C   
7241  O O   . LEU G 48  ? 0.4830 0.5744 0.4932 -0.0324 0.0583  0.0698  48  LEU G O   
7242  C CB  . LEU G 48  ? 0.4824 0.5709 0.5224 -0.0528 0.0499  0.0894  48  LEU G CB  
7243  C CG  . LEU G 48  ? 0.4750 0.5434 0.4805 -0.0490 0.0447  0.0869  48  LEU G CG  
7244  C CD1 . LEU G 48  ? 0.5030 0.5669 0.5050 -0.0449 0.0295  0.0755  48  LEU G CD1 
7245  C CD2 . LEU G 48  ? 0.5416 0.5958 0.5393 -0.0555 0.0423  0.0969  48  LEU G CD2 
7246  N N   . GLY G 49  ? 0.4713 0.5783 0.5010 -0.0378 0.0811  0.0858  49  GLY G N   
7247  C CA  . GLY G 49  ? 0.5289 0.6323 0.5366 -0.0298 0.0944  0.0826  49  GLY G CA  
7248  C C   . GLY G 49  ? 0.5229 0.6440 0.5520 -0.0235 0.1035  0.0796  49  GLY G C   
7249  O O   . GLY G 49  ? 0.5080 0.6453 0.5695 -0.0255 0.0982  0.0803  49  GLY G O   
7250  N N   . PRO G 50  ? 0.5523 0.6697 0.5634 -0.0152 0.1166  0.0758  50  PRO G N   
7251  C CA  . PRO G 50  ? 0.5718 0.7054 0.6043 -0.0077 0.1268  0.0736  50  PRO G CA  
7252  C C   . PRO G 50  ? 0.5113 0.6671 0.5770 -0.0116 0.1382  0.0843  50  PRO G C   
7253  O O   . PRO G 50  ? 0.5379 0.6927 0.5975 -0.0168 0.1489  0.0931  50  PRO G O   
7254  C CB  . PRO G 50  ? 0.5735 0.6941 0.5743 0.0012  0.1405  0.0681  50  PRO G CB  
7255  C CG  . PRO G 50  ? 0.5963 0.6936 0.5598 -0.0016 0.1308  0.0641  50  PRO G CG  
7256  C CD  . PRO G 50  ? 0.5578 0.6553 0.5277 -0.0119 0.1221  0.0729  50  PRO G CD  
7257  N N   . VAL G 51  ? 0.5138 0.6896 0.6153 -0.0100 0.1344  0.0842  51  VAL G N   
7258  C CA  . VAL G 51  ? 0.5274 0.7286 0.6680 -0.0140 0.1430  0.0938  51  VAL G CA  
7259  C C   . VAL G 51  ? 0.5181 0.7381 0.6848 -0.0039 0.1478  0.0909  51  VAL G C   
7260  O O   . VAL G 51  ? 0.4953 0.7079 0.6532 0.0039  0.1397  0.0820  51  VAL G O   
7261  C CB  . VAL G 51  ? 0.4837 0.6921 0.6489 -0.0261 0.1267  0.0983  51  VAL G CB  
7262  C CG1 . VAL G 51  ? 0.5370 0.7278 0.6811 -0.0360 0.1238  0.1033  51  VAL G CG1 
7263  C CG2 . VAL G 51  ? 0.4642 0.6702 0.6340 -0.0243 0.1061  0.0894  51  VAL G CG2 
7264  N N   . PRO G 52  ? 0.5209 0.7664 0.7229 -0.0041 0.1601  0.0989  52  PRO G N   
7265  C CA  . PRO G 52  ? 0.4458 0.7120 0.6794 0.0053  0.1608  0.0972  52  PRO G CA  
7266  C C   . PRO G 52  ? 0.4638 0.7320 0.7109 0.0027  0.1365  0.0929  52  PRO G C   
7267  O O   . PRO G 52  ? 0.4491 0.7146 0.6996 -0.0088 0.1219  0.0945  52  PRO G O   
7268  C CB  . PRO G 52  ? 0.5052 0.8009 0.7795 0.0014  0.1744  0.1083  52  PRO G CB  
7269  C CG  . PRO G 52  ? 0.5040 0.7899 0.7566 -0.0050 0.1905  0.1147  52  PRO G CG  
7270  C CD  . PRO G 52  ? 0.5139 0.7706 0.7287 -0.0122 0.1752  0.1104  52  PRO G CD  
7271  N N   . HIS G 53  ? 0.4618 0.7340 0.7160 0.0140  0.1327  0.0875  53  HIS G N   
7272  C CA  . HIS G 53  ? 0.4237 0.6908 0.6781 0.0135  0.1107  0.0820  53  HIS G CA  
7273  C C   . HIS G 53  ? 0.4534 0.7390 0.7407 0.0034  0.0952  0.0868  53  HIS G C   
7274  O O   . HIS G 53  ? 0.4311 0.7075 0.7106 -0.0017 0.0764  0.0825  53  HIS G O   
7275  C CB  . HIS G 53  ? 0.4388 0.7071 0.6962 0.0278  0.1112  0.0774  53  HIS G CB  
7276  C CG  . HIS G 53  ? 0.4120 0.7094 0.7114 0.0346  0.1173  0.0835  53  HIS G CG  
7277  N ND1 . HIS G 53  ? 0.4577 0.7674 0.7693 0.0412  0.1394  0.0876  53  HIS G ND1 
7278  C CD2 . HIS G 53  ? 0.4082 0.7252 0.7399 0.0367  0.1042  0.0860  53  HIS G CD2 
7279  C CE1 . HIS G 53  ? 0.4346 0.7721 0.7879 0.0472  0.1399  0.0926  53  HIS G CE1 
7280  N NE2 . HIS G 53  ? 0.4273 0.7697 0.7934 0.0444  0.1177  0.0920  53  HIS G NE2 
7281  N N   . ASP G 54  ? 0.4249 0.7366 0.7494 0.0000  0.1025  0.0952  54  ASP G N   
7282  C CA  . ASP G 54  ? 0.4310 0.7598 0.7876 -0.0109 0.0865  0.0991  54  ASP G CA  
7283  C C   . ASP G 54  ? 0.4247 0.7379 0.7664 -0.0254 0.0777  0.0994  54  ASP G C   
7284  O O   . ASP G 54  ? 0.4264 0.7436 0.7825 -0.0343 0.0597  0.0987  54  ASP G O   
7285  C CB  . ASP G 54  ? 0.3782 0.7400 0.7809 -0.0121 0.0972  0.1084  54  ASP G CB  
7286  C CG  . ASP G 54  ? 0.4590 0.8381 0.8821 0.0028  0.1015  0.1081  54  ASP G CG  
7287  O OD1 . ASP G 54  ? 0.4753 0.8519 0.8972 0.0081  0.0844  0.1031  54  ASP G OD1 
7288  O OD2 . ASP G 54  ? 0.5304 0.9237 0.9681 0.0101  0.1224  0.1126  54  ASP G OD2 
7289  N N   . GLN G 55  ? 0.4388 0.7325 0.7497 -0.0274 0.0892  0.0998  55  GLN G N   
7290  C CA  . GLN G 55  ? 0.4145 0.6908 0.7090 -0.0395 0.0816  0.1006  55  GLN G CA  
7291  C C   . GLN G 55  ? 0.4539 0.7036 0.7121 -0.0375 0.0680  0.0911  55  GLN G C   
7292  O O   . GLN G 55  ? 0.4249 0.6593 0.6698 -0.0462 0.0600  0.0909  55  GLN G O   
7293  C CB  . GLN G 55  ? 0.4380 0.7087 0.7206 -0.0433 0.1009  0.1082  55  GLN G CB  
7294  C CG  . GLN G 55  ? 0.4970 0.7960 0.8181 -0.0464 0.1165  0.1187  55  GLN G CG  
7295  C CD  . GLN G 55  ? 0.5631 0.8555 0.8702 -0.0510 0.1364  0.1273  55  GLN G CD  
7296  O OE1 . GLN G 55  ? 0.6223 0.8915 0.9009 -0.0575 0.1330  0.1283  55  GLN G OE1 
7297  N NE2 . GLN G 55  ? 0.5744 0.8868 0.9005 -0.0468 0.1577  0.1340  55  GLN G NE2 
7298  N N   . PHE G 56  ? 0.4373 0.6815 0.6811 -0.0265 0.0654  0.0835  56  PHE G N   
7299  C CA  . PHE G 56  ? 0.4148 0.6378 0.6304 -0.0253 0.0519  0.0748  56  PHE G CA  
7300  C C   . PHE G 56  ? 0.4126 0.6372 0.6405 -0.0334 0.0323  0.0727  56  PHE G C   
7301  O O   . PHE G 56  ? 0.4083 0.6517 0.6661 -0.0357 0.0255  0.0751  56  PHE G O   
7302  C CB  . PHE G 56  ? 0.3808 0.6007 0.5858 -0.0132 0.0520  0.0684  56  PHE G CB  
7303  C CG  . PHE G 56  ? 0.4265 0.6337 0.6059 -0.0054 0.0672  0.0661  56  PHE G CG  
7304  C CD1 . PHE G 56  ? 0.4186 0.6073 0.5691 -0.0090 0.0711  0.0650  56  PHE G CD1 
7305  C CD2 . PHE G 56  ? 0.4302 0.6428 0.6135 0.0059  0.0766  0.0647  56  PHE G CD2 
7306  C CE1 . PHE G 56  ? 0.4157 0.5918 0.5407 -0.0023 0.0835  0.0620  56  PHE G CE1 
7307  C CE2 . PHE G 56  ? 0.4192 0.6177 0.5771 0.0129  0.0901  0.0612  56  PHE G CE2 
7308  C CZ  . PHE G 56  ? 0.4161 0.5964 0.5441 0.0084  0.0932  0.0596  56  PHE G CZ  
7309  N N   . HIS G 57  ? 0.3764 0.5811 0.5807 -0.0369 0.0227  0.0675  57  HIS G N   
7310  C CA  . HIS G 57  ? 0.4182 0.6206 0.6286 -0.0431 0.0045  0.0634  57  HIS G CA  
7311  C C   . HIS G 57  ? 0.3869 0.5874 0.5883 -0.0351 -0.0045 0.0559  57  HIS G C   
7312  O O   . HIS G 57  ? 0.4051 0.5919 0.5813 -0.0288 -0.0014 0.0511  57  HIS G O   
7313  C CB  . HIS G 57  ? 0.4014 0.5832 0.5919 -0.0494 -0.0011 0.0612  57  HIS G CB  
7314  C CG  . HIS G 57  ? 0.4135 0.5904 0.6080 -0.0550 -0.0187 0.0558  57  HIS G CG  
7315  N ND1 . HIS G 57  ? 0.4094 0.5942 0.6281 -0.0648 -0.0262 0.0589  57  HIS G ND1 
7316  C CD2 . HIS G 57  ? 0.4182 0.5829 0.5953 -0.0522 -0.0297 0.0470  57  HIS G CD2 
7317  C CE1 . HIS G 57  ? 0.4498 0.6257 0.6635 -0.0674 -0.0417 0.0514  57  HIS G CE1 
7318  N NE2 . HIS G 57  ? 0.4197 0.5837 0.6080 -0.0595 -0.0434 0.0443  57  HIS G NE2 
7319  N N   . VAL G 58  ? 0.3612 0.5755 0.5830 -0.0356 -0.0155 0.0554  58  VAL G N   
7320  C CA  . VAL G 58  ? 0.3965 0.6076 0.6080 -0.0291 -0.0256 0.0493  58  VAL G CA  
7321  C C   . VAL G 58  ? 0.4173 0.6322 0.6396 -0.0357 -0.0434 0.0464  58  VAL G C   
7322  O O   . VAL G 58  ? 0.3745 0.6059 0.6247 -0.0413 -0.0479 0.0508  58  VAL G O   
7323  C CB  . VAL G 58  ? 0.4230 0.6472 0.6453 -0.0188 -0.0200 0.0520  58  VAL G CB  
7324  C CG1 . VAL G 58  ? 0.3920 0.6047 0.5925 -0.0111 -0.0257 0.0462  58  VAL G CG1 
7325  C CG2 . VAL G 58  ? 0.4383 0.6657 0.6622 -0.0139 -0.0010 0.0566  58  VAL G CG2 
7326  N N   . GLU G 59  ? 0.3870 0.5874 0.5877 -0.0350 -0.0534 0.0389  59  GLU G N   
7327  C CA  . GLU G 59  ? 0.3798 0.5805 0.5860 -0.0413 -0.0703 0.0348  59  GLU G CA  
7328  C C   . GLU G 59  ? 0.3739 0.5798 0.5769 -0.0349 -0.0801 0.0322  59  GLU G C   
7329  O O   . GLU G 59  ? 0.4075 0.6058 0.5910 -0.0267 -0.0758 0.0303  59  GLU G O   
7330  C CB  . GLU G 59  ? 0.3435 0.5232 0.5273 -0.0453 -0.0755 0.0274  59  GLU G CB  
7331  C CG  . GLU G 59  ? 0.4333 0.6041 0.6135 -0.0491 -0.0655 0.0303  59  GLU G CG  
7332  C CD  . GLU G 59  ? 0.4177 0.5683 0.5784 -0.0518 -0.0708 0.0236  59  GLU G CD  
7333  O OE1 . GLU G 59  ? 0.4002 0.5421 0.5428 -0.0473 -0.0766 0.0161  59  GLU G OE1 
7334  O OE2 . GLU G 59  ? 0.4858 0.6293 0.6497 -0.0579 -0.0683 0.0265  59  GLU G OE2 
7335  N N   . PRO G 60  ? 0.3765 0.5945 0.5970 -0.0389 -0.0939 0.0324  60  PRO G N   
7336  C CA  . PRO G 60  ? 0.3981 0.6182 0.6103 -0.0328 -0.1052 0.0300  60  PRO G CA  
7337  C C   . PRO G 60  ? 0.4089 0.6079 0.5881 -0.0322 -0.1111 0.0209  60  PRO G C   
7338  O O   . PRO G 60  ? 0.3800 0.5667 0.5508 -0.0388 -0.1137 0.0154  60  PRO G O   
7339  C CB  . PRO G 60  ? 0.3574 0.5952 0.5970 -0.0391 -0.1204 0.0318  60  PRO G CB  
7340  C CG  . PRO G 60  ? 0.3884 0.6248 0.6420 -0.0512 -0.1202 0.0314  60  PRO G CG  
7341  C CD  . PRO G 60  ? 0.3432 0.5734 0.5922 -0.0495 -0.1005 0.0353  60  PRO G CD  
7342  N N   . GLN G 61  ? 0.4139 0.6086 0.5749 -0.0237 -0.1117 0.0201  61  GLN G N   
7343  C CA  . GLN G 61  ? 0.4299 0.6061 0.5593 -0.0218 -0.1135 0.0126  61  GLN G CA  
7344  C C   . GLN G 61  ? 0.4407 0.6108 0.5623 -0.0278 -0.1289 0.0050  61  GLN G C   
7345  O O   . GLN G 61  ? 0.3947 0.5743 0.5258 -0.0296 -0.1426 0.0055  61  GLN G O   
7346  C CB  . GLN G 61  ? 0.4562 0.6309 0.5707 -0.0124 -0.1122 0.0150  61  GLN G CB  
7347  C CG  . GLN G 61  ? 0.4649 0.6227 0.5482 -0.0105 -0.1130 0.0083  61  GLN G CG  
7348  C CD  . GLN G 61  ? 0.4788 0.6259 0.5505 -0.0088 -0.0983 0.0069  61  GLN G CD  
7349  O OE1 . GLN G 61  ? 0.4813 0.6309 0.5587 -0.0047 -0.0877 0.0121  61  GLN G OE1 
7350  N NE2 . GLN G 61  ? 0.5564 0.6912 0.6123 -0.0117 -0.0978 -0.0005 61  GLN G NE2 
7351  N N   . VAL G 62  ? 0.4171 0.5706 0.5199 -0.0302 -0.1272 -0.0027 62  VAL G N   
7352  C CA  . VAL G 62  ? 0.4336 0.5766 0.5226 -0.0342 -0.1400 -0.0119 62  VAL G CA  
7353  C C   . VAL G 62  ? 0.4694 0.5981 0.5268 -0.0280 -0.1359 -0.0178 62  VAL G C   
7354  O O   . VAL G 62  ? 0.4389 0.5600 0.4880 -0.0255 -0.1237 -0.0186 62  VAL G O   
7355  C CB  . VAL G 62  ? 0.4543 0.5896 0.5522 -0.0428 -0.1415 -0.0161 62  VAL G CB  
7356  C CG1 . VAL G 62  ? 0.4646 0.5845 0.5438 -0.0454 -0.1528 -0.0275 62  VAL G CG1 
7357  C CG2 . VAL G 62  ? 0.4725 0.6230 0.6031 -0.0505 -0.1464 -0.0098 62  VAL G CG2 
7358  N N   . ALA G 63  ? 0.4601 0.5860 0.5001 -0.0256 -0.1460 -0.0215 63  ALA G N   
7359  C CA  . ALA G 63  ? 0.4332 0.5460 0.4421 -0.0200 -0.1415 -0.0268 63  ALA G CA  
7360  C C   . ALA G 63  ? 0.4360 0.5500 0.4427 -0.0142 -0.1257 -0.0204 63  ALA G C   
7361  O O   . ALA G 63  ? 0.4591 0.5833 0.4773 -0.0112 -0.1236 -0.0118 63  ALA G O   
7362  C CB  . ALA G 63  ? 0.4344 0.5324 0.4313 -0.0231 -0.1421 -0.0378 63  ALA G CB  
7363  N N   . SER G 64  ? 0.4230 0.5273 0.4175 -0.0126 -0.1148 -0.0245 64  SER G N   
7364  C CA  . SER G 64  ? 0.4282 0.5325 0.4217 -0.0087 -0.1005 -0.0197 64  SER G CA  
7365  C C   . SER G 64  ? 0.4191 0.5220 0.4245 -0.0115 -0.0927 -0.0207 64  SER G C   
7366  O O   . SER G 64  ? 0.4223 0.5200 0.4206 -0.0097 -0.0831 -0.0222 64  SER G O   
7367  C CB  . SER G 64  ? 0.4195 0.5152 0.3886 -0.0045 -0.0942 -0.0226 64  SER G CB  
7368  O OG  . SER G 64  ? 0.5177 0.6132 0.4724 -0.0016 -0.1011 -0.0204 64  SER G OG  
7369  N N   . ALA G 65  ? 0.4352 0.5426 0.4591 -0.0164 -0.0973 -0.0193 65  ALA G N   
7370  C CA  . ALA G 65  ? 0.3920 0.4965 0.4254 -0.0194 -0.0915 -0.0195 65  ALA G CA  
7371  C C   . ALA G 65  ? 0.3607 0.4723 0.4063 -0.0186 -0.0822 -0.0115 65  ALA G C   
7372  O O   . ALA G 65  ? 0.3429 0.4549 0.3997 -0.0221 -0.0795 -0.0093 65  ALA G O   
7373  C CB  . ALA G 65  ? 0.4113 0.5141 0.4563 -0.0260 -0.1008 -0.0221 65  ALA G CB  
7374  N N   . CYS G 66  ? 0.3699 0.4854 0.4117 -0.0137 -0.0766 -0.0073 66  CYS G N   
7375  C CA  . CYS G 66  ? 0.3574 0.4784 0.4096 -0.0120 -0.0676 -0.0007 66  CYS G CA  
7376  C C   . CYS G 66  ? 0.3542 0.4688 0.4032 -0.0131 -0.0592 -0.0018 66  CYS G C   
7377  O O   . CYS G 66  ? 0.3592 0.4774 0.4176 -0.0137 -0.0531 0.0028  66  CYS G O   
7378  C CB  . CYS G 66  ? 0.3828 0.5049 0.4286 -0.0059 -0.0635 0.0030  66  CYS G CB  
7379  S SG  . CYS G 66  ? 0.3435 0.4537 0.3656 -0.0032 -0.0588 -0.0016 66  CYS G SG  
7380  N N   . ALA G 67  ? 0.3604 0.4662 0.3966 -0.0131 -0.0587 -0.0076 67  ALA G N   
7381  C CA  . ALA G 67  ? 0.3739 0.4745 0.4082 -0.0142 -0.0531 -0.0086 67  ALA G CA  
7382  C C   . ALA G 67  ? 0.3542 0.4549 0.3993 -0.0186 -0.0554 -0.0063 67  ALA G C   
7383  O O   . ALA G 67  ? 0.3562 0.4559 0.4031 -0.0193 -0.0497 -0.0028 67  ALA G O   
7384  C CB  . ALA G 67  ? 0.3376 0.4312 0.3607 -0.0131 -0.0536 -0.0153 67  ALA G CB  
7385  N N   . ILE G 68  ? 0.3490 0.4493 0.3996 -0.0218 -0.0639 -0.0084 68  ILE G N   
7386  C CA  . ILE G 68  ? 0.3408 0.4396 0.4025 -0.0272 -0.0663 -0.0056 68  ILE G CA  
7387  C C   . ILE G 68  ? 0.3553 0.4651 0.4323 -0.0293 -0.0626 0.0023  68  ILE G C   
7388  O O   . ILE G 68  ? 0.3424 0.4519 0.4253 -0.0321 -0.0574 0.0074  68  ILE G O   
7389  C CB  . ILE G 68  ? 0.3468 0.4402 0.4099 -0.0306 -0.0770 -0.0112 68  ILE G CB  
7390  C CG1 . ILE G 68  ? 0.3782 0.4616 0.4258 -0.0266 -0.0780 -0.0194 68  ILE G CG1 
7391  C CG2 . ILE G 68  ? 0.3865 0.4761 0.4618 -0.0371 -0.0797 -0.0078 68  ILE G CG2 
7392  C CD1 . ILE G 68  ? 0.3869 0.4640 0.4297 -0.0275 -0.0873 -0.0271 68  ILE G CD1 
7393  N N   . HIS G 69  ? 0.3080 0.4280 0.3919 -0.0276 -0.0649 0.0040  69  HIS G N   
7394  C CA  . HIS G 69  ? 0.3651 0.4980 0.4665 -0.0282 -0.0603 0.0116  69  HIS G CA  
7395  C C   . HIS G 69  ? 0.3582 0.4902 0.4545 -0.0244 -0.0473 0.0154  69  HIS G C   
7396  O O   . HIS G 69  ? 0.3197 0.4569 0.4265 -0.0264 -0.0404 0.0212  69  HIS G O   
7397  C CB  . HIS G 69  ? 0.3633 0.5072 0.4721 -0.0249 -0.0654 0.0129  69  HIS G CB  
7398  C CG  . HIS G 69  ? 0.4040 0.5475 0.5129 -0.0281 -0.0794 0.0082  69  HIS G CG  
7399  N ND1 . HIS G 69  ? 0.3708 0.5120 0.4883 -0.0358 -0.0873 0.0061  69  HIS G ND1 
7400  C CD2 . HIS G 69  ? 0.4027 0.5466 0.5026 -0.0246 -0.0872 0.0051  69  HIS G CD2 
7401  C CE1 . HIS G 69  ? 0.4282 0.5681 0.5414 -0.0369 -0.0997 0.0007  69  HIS G CE1 
7402  N NE2 . HIS G 69  ? 0.3841 0.5258 0.4854 -0.0300 -0.0997 0.0002  69  HIS G NE2 
7403  N N   . SER G 70  ? 0.3143 0.4393 0.3941 -0.0192 -0.0435 0.0119  70  SER G N   
7404  C CA  . SER G 70  ? 0.3580 0.4801 0.4309 -0.0159 -0.0324 0.0140  70  SER G CA  
7405  C C   . SER G 70  ? 0.3642 0.4785 0.4306 -0.0193 -0.0291 0.0145  70  SER G C   
7406  O O   . SER G 70  ? 0.3322 0.4472 0.3987 -0.0189 -0.0204 0.0188  70  SER G O   
7407  C CB  . SER G 70  ? 0.3566 0.4720 0.4145 -0.0111 -0.0303 0.0100  70  SER G CB  
7408  O OG  . SER G 70  ? 0.3864 0.5079 0.4492 -0.0069 -0.0313 0.0119  70  SER G OG  
7409  N N   . ILE G 71  ? 0.3374 0.4436 0.3970 -0.0218 -0.0356 0.0103  71  ILE G N   
7410  C CA  . ILE G 71  ? 0.3604 0.4586 0.4144 -0.0245 -0.0341 0.0119  71  ILE G CA  
7411  C C   . ILE G 71  ? 0.3690 0.4716 0.4355 -0.0291 -0.0313 0.0192  71  ILE G C   
7412  O O   . ILE G 71  ? 0.3374 0.4372 0.3989 -0.0297 -0.0238 0.0239  71  ILE G O   
7413  C CB  . ILE G 71  ? 0.3720 0.4616 0.4208 -0.0257 -0.0425 0.0066  71  ILE G CB  
7414  C CG1 . ILE G 71  ? 0.3466 0.4327 0.3833 -0.0214 -0.0425 0.0004  71  ILE G CG1 
7415  C CG2 . ILE G 71  ? 0.3553 0.4367 0.4025 -0.0289 -0.0429 0.0103  71  ILE G CG2 
7416  C CD1 . ILE G 71  ? 0.3618 0.4421 0.3960 -0.0210 -0.0498 -0.0057 71  ILE G CD1 
7417  N N   . ASN G 72  ? 0.3487 0.4584 0.4314 -0.0329 -0.0370 0.0203  72  ASN G N   
7418  C CA  . ASN G 72  ? 0.3519 0.4671 0.4504 -0.0389 -0.0346 0.0277  72  ASN G CA  
7419  C C   . ASN G 72  ? 0.3689 0.4946 0.4736 -0.0365 -0.0223 0.0340  72  ASN G C   
7420  O O   . ASN G 72  ? 0.3542 0.4797 0.4612 -0.0396 -0.0144 0.0407  72  ASN G O   
7421  C CB  . ASN G 72  ? 0.3796 0.5017 0.4961 -0.0439 -0.0446 0.0268  72  ASN G CB  
7422  C CG  . ASN G 72  ? 0.4339 0.5427 0.5452 -0.0476 -0.0552 0.0214  72  ASN G CG  
7423  O OD1 . ASN G 72  ? 0.4035 0.4992 0.5026 -0.0474 -0.0543 0.0208  72  ASN G OD1 
7424  N ND2 . ASN G 72  ? 0.4086 0.5201 0.5286 -0.0506 -0.0658 0.0171  72  ASN G ND2 
7425  N N   . ALA G 73  ? 0.3475 0.4811 0.4538 -0.0304 -0.0197 0.0323  73  ALA G N   
7426  C CA  . ALA G 73  ? 0.3322 0.4742 0.4432 -0.0262 -0.0071 0.0370  73  ALA G CA  
7427  C C   . ALA G 73  ? 0.3658 0.4959 0.4546 -0.0232 0.0023  0.0364  73  ALA G C   
7428  O O   . ALA G 73  ? 0.3666 0.4993 0.4554 -0.0224 0.0139  0.0414  73  ALA G O   
7429  C CB  . ALA G 73  ? 0.3121 0.4623 0.4288 -0.0195 -0.0078 0.0350  73  ALA G CB  
7430  N N   . PHE G 74  ? 0.3577 0.4752 0.4274 -0.0216 -0.0027 0.0301  74  PHE G N   
7431  C CA  . PHE G 74  ? 0.3595 0.4651 0.4075 -0.0197 0.0030  0.0286  74  PHE G CA  
7432  C C   . PHE G 74  ? 0.3745 0.4750 0.4179 -0.0243 0.0061  0.0345  74  PHE G C   
7433  O O   . PHE G 74  ? 0.3808 0.4781 0.4131 -0.0228 0.0162  0.0377  74  PHE G O   
7434  C CB  . PHE G 74  ? 0.3544 0.4506 0.3889 -0.0185 -0.0053 0.0212  74  PHE G CB  
7435  C CG  . PHE G 74  ? 0.3783 0.4631 0.3919 -0.0171 -0.0027 0.0186  74  PHE G CG  
7436  C CD1 . PHE G 74  ? 0.3634 0.4403 0.3677 -0.0200 -0.0060 0.0205  74  PHE G CD1 
7437  C CD2 . PHE G 74  ? 0.3843 0.4654 0.3874 -0.0129 0.0014  0.0141  74  PHE G CD2 
7438  C CE1 . PHE G 74  ? 0.4303 0.4973 0.4148 -0.0187 -0.0060 0.0178  74  PHE G CE1 
7439  C CE2 . PHE G 74  ? 0.3961 0.4666 0.3799 -0.0125 0.0018  0.0106  74  PHE G CE2 
7440  C CZ  . PHE G 74  ? 0.4200 0.4844 0.3946 -0.0153 -0.0024 0.0124  74  PHE G CZ  
7441  N N   . VAL G 75  ? 0.3725 0.4706 0.4229 -0.0298 -0.0023 0.0362  75  VAL G N   
7442  C CA  . VAL G 75  ? 0.3722 0.4630 0.4175 -0.0345 -0.0001 0.0429  75  VAL G CA  
7443  C C   . VAL G 75  ? 0.4083 0.5096 0.4712 -0.0389 0.0085  0.0517  75  VAL G C   
7444  O O   . VAL G 75  ? 0.4113 0.5078 0.4677 -0.0419 0.0159  0.0592  75  VAL G O   
7445  C CB  . VAL G 75  ? 0.3693 0.4503 0.4145 -0.0382 -0.0122 0.0412  75  VAL G CB  
7446  C CG1 . VAL G 75  ? 0.3772 0.4509 0.4088 -0.0335 -0.0200 0.0324  75  VAL G CG1 
7447  C CG2 . VAL G 75  ? 0.3908 0.4785 0.4579 -0.0430 -0.0192 0.0411  75  VAL G CG2 
7448  N N   . GLY G 76  ? 0.3891 0.5051 0.4749 -0.0397 0.0074  0.0517  76  GLY G N   
7449  C CA  . GLY G 76  ? 0.3797 0.5099 0.4869 -0.0434 0.0161  0.0599  76  GLY G CA  
7450  C C   . GLY G 76  ? 0.4074 0.5423 0.5370 -0.0529 0.0092  0.0644  76  GLY G C   
7451  O O   . GLY G 76  ? 0.4225 0.5641 0.5653 -0.0585 0.0178  0.0733  76  GLY G O   
7452  N N   . GLY G 77  ? 0.4026 0.5337 0.5368 -0.0553 -0.0055 0.0584  77  GLY G N   
7453  C CA  . GLY G 77  ? 0.4115 0.5448 0.5660 -0.0649 -0.0134 0.0612  77  GLY G CA  
7454  C C   . GLY G 77  ? 0.4375 0.5629 0.5893 -0.0652 -0.0295 0.0518  77  GLY G C   
7455  O O   . GLY G 77  ? 0.4582 0.5763 0.5919 -0.0582 -0.0332 0.0442  77  GLY G O   
7456  N N   . PRO G 78  ? 0.4068 0.5329 0.5762 -0.0736 -0.0391 0.0519  78  PRO G N   
7457  C CA  . PRO G 78  ? 0.4413 0.5583 0.6063 -0.0740 -0.0544 0.0420  78  PRO G CA  
7458  C C   . PRO G 78  ? 0.5062 0.6006 0.6517 -0.0733 -0.0583 0.0385  78  PRO G C   
7459  O O   . PRO G 78  ? 0.5509 0.6334 0.7004 -0.0793 -0.0672 0.0364  78  PRO G O   
7460  C CB  . PRO G 78  ? 0.4608 0.5861 0.6524 -0.0842 -0.0625 0.0439  78  PRO G CB  
7461  C CG  . PRO G 78  ? 0.4859 0.6147 0.6911 -0.0915 -0.0519 0.0556  78  PRO G CG  
7462  C CD  . PRO G 78  ? 0.4682 0.6035 0.6629 -0.0838 -0.0360 0.0609  78  PRO G CD  
7463  N N   . ALA G 79  ? 0.4754 0.5635 0.6001 -0.0655 -0.0524 0.0373  79  ALA G N   
7464  C CA  . ALA G 79  ? 0.5328 0.6017 0.6406 -0.0637 -0.0554 0.0354  79  ALA G CA  
7465  C C   . ALA G 79  ? 0.5732 0.6326 0.6766 -0.0617 -0.0674 0.0246  79  ALA G C   
7466  O O   . ALA G 79  ? 0.6069 0.6510 0.7099 -0.0648 -0.0740 0.0234  79  ALA G O   
7467  C CB  . ALA G 79  ? 0.4914 0.5583 0.5797 -0.0560 -0.0477 0.0359  79  ALA G CB  
7468  N N   . PHE G 80  ? 0.5160 0.5833 0.6155 -0.0563 -0.0700 0.0169  80  PHE G N   
7469  C CA  . PHE G 80  ? 0.5044 0.5633 0.5962 -0.0531 -0.0792 0.0063  80  PHE G CA  
7470  C C   . PHE G 80  ? 0.4578 0.5248 0.5588 -0.0559 -0.0867 0.0016  80  PHE G C   
7471  O O   . PHE G 80  ? 0.4790 0.5614 0.5866 -0.0552 -0.0840 0.0041  80  PHE G O   
7472  C CB  . PHE G 80  ? 0.4402 0.4995 0.5159 -0.0442 -0.0756 0.0012  80  PHE G CB  
7473  C CG  . PHE G 80  ? 0.5043 0.5570 0.5706 -0.0413 -0.0701 0.0053  80  PHE G CG  
7474  C CD1 . PHE G 80  ? 0.4926 0.5307 0.5569 -0.0425 -0.0737 0.0068  80  PHE G CD1 
7475  C CD2 . PHE G 80  ? 0.5073 0.5674 0.5663 -0.0374 -0.0620 0.0080  80  PHE G CD2 
7476  C CE1 . PHE G 80  ? 0.4821 0.5141 0.5367 -0.0394 -0.0702 0.0113  80  PHE G CE1 
7477  C CE2 . PHE G 80  ? 0.5427 0.5964 0.5913 -0.0351 -0.0585 0.0113  80  PHE G CE2 
7478  C CZ  . PHE G 80  ? 0.5145 0.5548 0.5608 -0.0360 -0.0630 0.0133  80  PHE G CZ  
7479  N N   . ASP G 81  ? 0.5123 0.5680 0.6130 -0.0587 -0.0969 -0.0055 81  ASP G N   
7480  C CA  . ASP G 81  ? 0.4961 0.5565 0.5989 -0.0600 -0.1061 -0.0125 81  ASP G CA  
7481  C C   . ASP G 81  ? 0.4435 0.4976 0.5265 -0.0517 -0.1079 -0.0227 81  ASP G C   
7482  O O   . ASP G 81  ? 0.4764 0.5234 0.5481 -0.0457 -0.1025 -0.0246 81  ASP G O   
7483  C CB  . ASP G 81  ? 0.5398 0.5917 0.6545 -0.0695 -0.1170 -0.0148 81  ASP G CB  
7484  C CG  . ASP G 81  ? 0.6093 0.6377 0.7138 -0.0689 -0.1218 -0.0218 81  ASP G CG  
7485  O OD1 . ASP G 81  ? 0.5671 0.5869 0.6622 -0.0633 -0.1154 -0.0204 81  ASP G OD1 
7486  O OD2 . ASP G 81  ? 0.6452 0.6633 0.7523 -0.0743 -0.1327 -0.0287 81  ASP G OD2 
7487  N N   . ILE G 82  ? 0.4596 0.5179 0.5388 -0.0513 -0.1150 -0.0287 82  ILE G N   
7488  C CA  . ILE G 82  ? 0.4725 0.5261 0.5318 -0.0437 -0.1153 -0.0378 82  ILE G CA  
7489  C C   . ILE G 82  ? 0.4868 0.5218 0.5360 -0.0414 -0.1177 -0.0465 82  ILE G C   
7490  O O   . ILE G 82  ? 0.4734 0.5054 0.5106 -0.0338 -0.1114 -0.0501 82  ILE G O   
7491  C CB  . ILE G 82  ? 0.4397 0.5002 0.4948 -0.0442 -0.1236 -0.0417 82  ILE G CB  
7492  C CG1 . ILE G 82  ? 0.4418 0.5208 0.5056 -0.0431 -0.1190 -0.0327 82  ILE G CG1 
7493  C CG2 . ILE G 82  ? 0.4861 0.5384 0.5181 -0.0373 -0.1241 -0.0517 82  ILE G CG2 
7494  C CD1 . ILE G 82  ? 0.4629 0.5515 0.5293 -0.0448 -0.1294 -0.0332 82  ILE G CD1 
7495  N N   . PRO G 83  ? 0.4815 0.5032 0.5361 -0.0472 -0.1263 -0.0502 83  PRO G N   
7496  C CA  . PRO G 83  ? 0.5221 0.5243 0.5669 -0.0432 -0.1279 -0.0589 83  PRO G CA  
7497  C C   . PRO G 83  ? 0.5215 0.5199 0.5672 -0.0382 -0.1193 -0.0541 83  PRO G C   
7498  O O   . PRO G 83  ? 0.5189 0.5107 0.5541 -0.0300 -0.1163 -0.0607 83  PRO G O   
7499  C CB  . PRO G 83  ? 0.4752 0.4635 0.5292 -0.0523 -0.1388 -0.0614 83  PRO G CB  
7500  C CG  . PRO G 83  ? 0.4951 0.4971 0.5575 -0.0594 -0.1457 -0.0594 83  PRO G CG  
7501  C CD  . PRO G 83  ? 0.5109 0.5342 0.5800 -0.0573 -0.1364 -0.0487 83  PRO G CD  
7502  N N   . THR G 84  ? 0.4614 0.4645 0.5192 -0.0426 -0.1153 -0.0426 84  THR G N   
7503  C CA  . THR G 84  ? 0.4903 0.4893 0.5471 -0.0381 -0.1089 -0.0373 84  THR G CA  
7504  C C   . THR G 84  ? 0.4882 0.4987 0.5361 -0.0300 -0.1010 -0.0382 84  THR G C   
7505  O O   . THR G 84  ? 0.4870 0.4922 0.5296 -0.0232 -0.0988 -0.0412 84  THR G O   
7506  C CB  . THR G 84  ? 0.5100 0.5122 0.5782 -0.0449 -0.1055 -0.0244 84  THR G CB  
7507  O OG1 . THR G 84  ? 0.6008 0.5932 0.6800 -0.0540 -0.1123 -0.0227 84  THR G OG1 
7508  C CG2 . THR G 84  ? 0.5785 0.5742 0.6424 -0.0404 -0.1006 -0.0187 84  THR G CG2 
7509  N N   . PHE G 85  ? 0.4589 0.4852 0.5067 -0.0308 -0.0970 -0.0352 85  PHE G N   
7510  C CA  . PHE G 85  ? 0.4254 0.4615 0.4656 -0.0245 -0.0895 -0.0355 85  PHE G CA  
7511  C C   . PHE G 85  ? 0.4563 0.4897 0.4857 -0.0181 -0.0898 -0.0459 85  PHE G C   
7512  O O   . PHE G 85  ? 0.4627 0.4981 0.4882 -0.0124 -0.0847 -0.0477 85  PHE G O   
7513  C CB  . PHE G 85  ? 0.4071 0.4578 0.4493 -0.0264 -0.0854 -0.0301 85  PHE G CB  
7514  C CG  . PHE G 85  ? 0.4003 0.4586 0.4362 -0.0216 -0.0773 -0.0287 85  PHE G CG  
7515  C CD1 . PHE G 85  ? 0.4274 0.4874 0.4651 -0.0217 -0.0720 -0.0222 85  PHE G CD1 
7516  C CD2 . PHE G 85  ? 0.4219 0.4843 0.4488 -0.0173 -0.0750 -0.0340 85  PHE G CD2 
7517  C CE1 . PHE G 85  ? 0.4009 0.4664 0.4327 -0.0181 -0.0657 -0.0219 85  PHE G CE1 
7518  C CE2 . PHE G 85  ? 0.4414 0.5098 0.4640 -0.0141 -0.0677 -0.0326 85  PHE G CE2 
7519  C CZ  . PHE G 85  ? 0.3835 0.4533 0.4092 -0.0148 -0.0636 -0.0270 85  PHE G CZ  
7520  N N   . THR G 86  ? 0.4615 0.4909 0.4859 -0.0193 -0.0956 -0.0527 86  THR G N   
7521  C CA  . THR G 86  ? 0.4855 0.5117 0.4966 -0.0130 -0.0946 -0.0628 86  THR G CA  
7522  C C   . THR G 86  ? 0.4530 0.4672 0.4634 -0.0075 -0.0944 -0.0692 86  THR G C   
7523  O O   . THR G 86  ? 0.4646 0.4813 0.4691 -0.0004 -0.0883 -0.0742 86  THR G O   
7524  C CB  . THR G 86  ? 0.4841 0.5060 0.4876 -0.0160 -0.1027 -0.0691 86  THR G CB  
7525  O OG1 . THR G 86  ? 0.5030 0.5378 0.5073 -0.0191 -0.1029 -0.0631 86  THR G OG1 
7526  C CG2 . THR G 86  ? 0.5330 0.5485 0.5194 -0.0093 -0.1013 -0.0804 86  THR G CG2 
7527  N N   . THR G 87  ? 0.4610 0.4620 0.4785 -0.0105 -0.1005 -0.0686 87  THR G N   
7528  C CA  . THR G 87  ? 0.4372 0.4244 0.4554 -0.0045 -0.1013 -0.0738 87  THR G CA  
7529  C C   . THR G 87  ? 0.4933 0.4882 0.5170 0.0010  -0.0949 -0.0684 87  THR G C   
7530  O O   . THR G 87  ? 0.4563 0.4506 0.4789 0.0094  -0.0915 -0.0743 87  THR G O   
7531  C CB  . THR G 87  ? 0.5312 0.5017 0.5568 -0.0105 -0.1095 -0.0716 87  THR G CB  
7532  O OG1 . THR G 87  ? 0.6069 0.5665 0.6263 -0.0137 -0.1170 -0.0808 87  THR G OG1 
7533  C CG2 . THR G 87  ? 0.5084 0.4646 0.5378 -0.0043 -0.1102 -0.0725 87  THR G CG2 
7534  N N   . TRP G 88  ? 0.4658 0.4689 0.4955 -0.0036 -0.0930 -0.0576 88  TRP G N   
7535  C CA  . TRP G 88  ? 0.4402 0.4509 0.4732 0.0005  -0.0884 -0.0525 88  TRP G CA  
7536  C C   . TRP G 88  ? 0.4514 0.4764 0.4806 0.0051  -0.0814 -0.0567 88  TRP G C   
7537  O O   . TRP G 88  ? 0.4291 0.4580 0.4616 0.0113  -0.0788 -0.0589 88  TRP G O   
7538  C CB  . TRP G 88  ? 0.4193 0.4348 0.4555 -0.0058 -0.0873 -0.0411 88  TRP G CB  
7539  C CG  . TRP G 88  ? 0.4160 0.4402 0.4521 -0.0028 -0.0832 -0.0367 88  TRP G CG  
7540  C CD1 . TRP G 88  ? 0.3992 0.4184 0.4377 0.0011  -0.0856 -0.0336 88  TRP G CD1 
7541  C CD2 . TRP G 88  ? 0.3758 0.4140 0.4091 -0.0036 -0.0771 -0.0348 88  TRP G CD2 
7542  N NE1 . TRP G 88  ? 0.4327 0.4629 0.4698 0.0022  -0.0822 -0.0306 88  TRP G NE1 
7543  C CE2 . TRP G 88  ? 0.4187 0.4600 0.4527 -0.0009 -0.0765 -0.0316 88  TRP G CE2 
7544  C CE3 . TRP G 88  ? 0.3971 0.4446 0.4271 -0.0063 -0.0729 -0.0354 88  TRP G CE3 
7545  C CZ2 . TRP G 88  ? 0.3902 0.4425 0.4215 -0.0015 -0.0717 -0.0300 88  TRP G CZ2 
7546  C CZ3 . TRP G 88  ? 0.4121 0.4696 0.4396 -0.0062 -0.0672 -0.0330 88  TRP G CZ3 
7547  C CH2 . TRP G 88  ? 0.3597 0.4192 0.3880 -0.0043 -0.0666 -0.0308 88  TRP G CH2 
7548  N N   . SER G 89  ? 0.4181 0.4509 0.4412 0.0020  -0.0787 -0.0576 89  SER G N   
7549  C CA  . SER G 89  ? 0.4246 0.4693 0.4431 0.0051  -0.0713 -0.0602 89  SER G CA  
7550  C C   . SER G 89  ? 0.4116 0.4542 0.4269 0.0124  -0.0686 -0.0700 89  SER G C   
7551  O O   . SER G 89  ? 0.4333 0.4852 0.4520 0.0166  -0.0624 -0.0713 89  SER G O   
7552  C CB  . SER G 89  ? 0.4498 0.5000 0.4610 0.0009  -0.0701 -0.0586 89  SER G CB  
7553  O OG  . SER G 89  ? 0.5143 0.5745 0.5208 0.0029  -0.0625 -0.0589 89  SER G OG  
7554  N N   . THR G 90  ? 0.4450 0.4755 0.4543 0.0138  -0.0730 -0.0773 90  THR G N   
7555  C CA  . THR G 90  ? 0.4497 0.4765 0.4540 0.0217  -0.0694 -0.0878 90  THR G CA  
7556  C C   . THR G 90  ? 0.4661 0.4919 0.4829 0.0287  -0.0685 -0.0889 90  THR G C   
7557  O O   . THR G 90  ? 0.4501 0.4846 0.4705 0.0355  -0.0612 -0.0931 90  THR G O   
7558  C CB  . THR G 90  ? 0.5205 0.5310 0.5139 0.0212  -0.0759 -0.0960 90  THR G CB  
7559  O OG1 . THR G 90  ? 0.5605 0.5744 0.5420 0.0158  -0.0772 -0.0954 90  THR G OG1 
7560  C CG2 . THR G 90  ? 0.5657 0.5689 0.5527 0.0305  -0.0718 -0.1080 90  THR G CG2 
7561  N N   . ALA G 91  ? 0.4893 0.5049 0.5139 0.0273  -0.0758 -0.0844 91  ALA G N   
7562  C CA  . ALA G 91  ? 0.4165 0.4307 0.4530 0.0345  -0.0766 -0.0840 91  ALA G CA  
7563  C C   . ALA G 91  ? 0.4622 0.4950 0.5076 0.0353  -0.0720 -0.0781 91  ALA G C   
7564  O O   . ALA G 91  ? 0.4187 0.4589 0.4742 0.0429  -0.0692 -0.0811 91  ALA G O   
7565  C CB  . ALA G 91  ? 0.4344 0.4323 0.4750 0.0320  -0.0856 -0.0783 91  ALA G CB  
7566  N N   . SER G 92  ? 0.4573 0.4984 0.4999 0.0275  -0.0711 -0.0705 92  SER G N   
7567  C CA  . SER G 92  ? 0.4283 0.4851 0.4772 0.0268  -0.0673 -0.0660 92  SER G CA  
7568  C C   . SER G 92  ? 0.4060 0.4764 0.4568 0.0302  -0.0584 -0.0719 92  SER G C   
7569  O O   . SER G 92  ? 0.3786 0.4618 0.4404 0.0324  -0.0557 -0.0710 92  SER G O   
7570  C CB  . SER G 92  ? 0.4022 0.4622 0.4454 0.0183  -0.0672 -0.0580 92  SER G CB  
7571  O OG  . SER G 92  ? 0.4084 0.4584 0.4513 0.0152  -0.0737 -0.0512 92  SER G OG  
7572  N N   . THR G 93  ? 0.4204 0.4888 0.4601 0.0298  -0.0537 -0.0771 93  THR G N   
7573  C CA  . THR G 93  ? 0.4097 0.4894 0.4487 0.0331  -0.0436 -0.0823 93  THR G CA  
7574  C C   . THR G 93  ? 0.4052 0.4875 0.4555 0.0428  -0.0407 -0.0893 93  THR G C   
7575  O O   . THR G 93  ? 0.4085 0.5063 0.4699 0.0457  -0.0332 -0.0905 93  THR G O   
7576  C CB  . THR G 93  ? 0.4216 0.4955 0.4423 0.0313  -0.0405 -0.0863 93  THR G CB  
7577  O OG1 . THR G 93  ? 0.4094 0.4841 0.4232 0.0234  -0.0425 -0.0790 93  THR G OG1 
7578  C CG2 . THR G 93  ? 0.4420 0.5255 0.4591 0.0353  -0.0287 -0.0914 93  THR G CG2 
7579  N N   . ALA G 94  ? 0.4343 0.5016 0.4831 0.0481  -0.0462 -0.0944 94  ALA G N   
7580  C CA  . ALA G 94  ? 0.4187 0.4866 0.4793 0.0589  -0.0439 -0.1012 94  ALA G CA  
7581  C C   . ALA G 94  ? 0.3956 0.4757 0.4773 0.0615  -0.0470 -0.0955 94  ALA G C   
7582  O O   . ALA G 94  ? 0.4024 0.4958 0.4996 0.0690  -0.0414 -0.0992 94  ALA G O   
7583  C CB  . ALA G 94  ? 0.4397 0.4849 0.4938 0.0633  -0.0509 -0.1069 94  ALA G CB  
7584  N N   . ALA G 95  ? 0.3973 0.4740 0.4802 0.0555  -0.0560 -0.0865 95  ALA G N   
7585  C CA  . ALA G 95  ? 0.4077 0.4953 0.5078 0.0577  -0.0607 -0.0811 95  ALA G CA  
7586  C C   . ALA G 95  ? 0.3862 0.4957 0.4946 0.0537  -0.0542 -0.0793 95  ALA G C   
7587  O O   . ALA G 95  ? 0.3929 0.5168 0.5201 0.0579  -0.0552 -0.0789 95  ALA G O   
7588  C CB  . ALA G 95  ? 0.4099 0.4867 0.5048 0.0522  -0.0712 -0.0718 95  ALA G CB  
7589  N N   . PHE G 96  ? 0.3904 0.5020 0.4861 0.0456  -0.0483 -0.0781 96  PHE G N   
7590  C CA  . PHE G 96  ? 0.3690 0.4973 0.4700 0.0398  -0.0423 -0.0756 96  PHE G CA  
7591  C C   . PHE G 96  ? 0.3853 0.5289 0.4981 0.0446  -0.0313 -0.0815 96  PHE G C   
7592  O O   . PHE G 96  ? 0.3895 0.5507 0.5203 0.0439  -0.0292 -0.0804 96  PHE G O   
7593  C CB  . PHE G 96  ? 0.3918 0.5141 0.4742 0.0310  -0.0393 -0.0722 96  PHE G CB  
7594  C CG  . PHE G 96  ? 0.3855 0.5208 0.4700 0.0247  -0.0317 -0.0699 96  PHE G CG  
7595  C CD1 . PHE G 96  ? 0.3594 0.5036 0.4543 0.0203  -0.0352 -0.0657 96  PHE G CD1 
7596  C CD2 . PHE G 96  ? 0.3897 0.5258 0.4632 0.0227  -0.0220 -0.0716 96  PHE G CD2 
7597  C CE1 . PHE G 96  ? 0.3593 0.5127 0.4560 0.0135  -0.0285 -0.0639 96  PHE G CE1 
7598  C CE2 . PHE G 96  ? 0.3818 0.5271 0.4565 0.0164  -0.0149 -0.0684 96  PHE G CE2 
7599  C CZ  . PHE G 96  ? 0.3560 0.5096 0.4433 0.0115  -0.0181 -0.0648 96  PHE G CZ  
7600  N N   . ILE G 97  ? 0.4008 0.5385 0.5037 0.0493  -0.0239 -0.0881 97  ILE G N   
7601  C CA  . ILE G 97  ? 0.4110 0.5629 0.5201 0.0525  -0.0103 -0.0930 97  ILE G CA  
7602  C C   . ILE G 97  ? 0.4372 0.5833 0.5453 0.0639  -0.0056 -0.1024 97  ILE G C   
7603  O O   . ILE G 97  ? 0.4808 0.6385 0.5944 0.0686  0.0072  -0.1075 97  ILE G O   
7604  C CB  . ILE G 97  ? 0.4265 0.5784 0.5177 0.0443  -0.0019 -0.0905 97  ILE G CB  
7605  C CG1 . ILE G 97  ? 0.4227 0.5924 0.5231 0.0446  0.0130  -0.0922 97  ILE G CG1 
7606  C CG2 . ILE G 97  ? 0.4361 0.5693 0.5014 0.0450  -0.0028 -0.0939 97  ILE G CG2 
7607  C CD1 . ILE G 97  ? 0.4412 0.6109 0.5264 0.0351  0.0199  -0.0868 97  ILE G CD1 
7608  N N   . GLY G 98  ? 0.4494 0.5768 0.5505 0.0684  -0.0149 -0.1051 98  GLY G N   
7609  C CA  . GLY G 98  ? 0.4839 0.6048 0.5879 0.0806  -0.0116 -0.1146 98  GLY G CA  
7610  C C   . GLY G 98  ? 0.5968 0.7151 0.6831 0.0834  0.0014  -0.1230 98  GLY G C   
7611  O O   . GLY G 98  ? 0.6002 0.7080 0.6625 0.0769  0.0016  -0.1228 98  GLY G O   
7612  N N   . ASP G 99  ? 0.6427 0.7721 0.7410 0.0935  0.0129  -0.1300 99  ASP G N   
7613  C CA  . ASP G 99  ? 0.7801 0.9050 0.8589 0.0981  0.0261  -0.1390 99  ASP G CA  
7614  C C   . ASP G 99  ? 0.7766 0.9117 0.8419 0.0893  0.0367  -0.1347 99  ASP G C   
7615  O O   . ASP G 99  ? 0.9889 1.1173 1.0311 0.0915  0.0466  -0.1409 99  ASP G O   
7616  C CB  . ASP G 99  ? 0.9568 1.0927 1.0533 0.1119  0.0380  -0.1475 99  ASP G CB  
7617  C CG  . ASP G 99  ? 1.2058 1.3227 1.3042 0.1234  0.0304  -0.1556 99  ASP G CG  
7618  O OD1 . ASP G 99  ? 1.1065 1.1984 1.1837 0.1200  0.0193  -0.1573 99  ASP G OD1 
7619  O OD2 . ASP G 99  ? 1.2036 1.3301 1.3250 0.1359  0.0357  -0.1604 99  ASP G OD2 
7620  N N   . ASP G 100 ? 0.6121 0.7614 0.6893 0.0796  0.0350  -0.1245 100 ASP G N   
7621  C CA  . ASP G 100 ? 0.5944 0.7502 0.6581 0.0708  0.0443  -0.1193 100 ASP G CA  
7622  C C   . ASP G 100 ? 0.5800 0.7201 0.6203 0.0614  0.0344  -0.1138 100 ASP G C   
7623  O O   . ASP G 100 ? 0.5711 0.7163 0.6050 0.0529  0.0382  -0.1066 100 ASP G O   
7624  C CB  . ASP G 100 ? 0.5415 0.7217 0.6323 0.0657  0.0500  -0.1123 100 ASP G CB  
7625  C CG  . ASP G 100 ? 0.5842 0.7838 0.6969 0.0742  0.0642  -0.1175 100 ASP G CG  
7626  O OD1 . ASP G 100 ? 0.6461 0.8420 0.7434 0.0809  0.0770  -0.1246 100 ASP G OD1 
7627  O OD2 . ASP G 100 ? 0.5799 0.7982 0.7248 0.0751  0.0623  -0.1151 100 ASP G OD2 
7628  N N   . ALA G 101 ? 0.6201 0.7409 0.6486 0.0629  0.0220  -0.1170 101 ALA G N   
7629  C CA  . ALA G 101 ? 0.5715 0.6796 0.5816 0.0544  0.0123  -0.1117 101 ALA G CA  
7630  C C   . ALA G 101 ? 0.5951 0.6993 0.5787 0.0514  0.0195  -0.1118 101 ALA G C   
7631  O O   . ALA G 101 ? 0.5829 0.6841 0.5563 0.0435  0.0148  -0.1044 101 ALA G O   
7632  C CB  . ALA G 101 ? 0.5336 0.6225 0.5376 0.0564  -0.0012 -0.1157 101 ALA G CB  
7633  N N   . ASP G 102 ? 0.6269 0.7316 0.5990 0.0580  0.0315  -0.1193 102 ASP G N   
7634  C CA  . ASP G 102 ? 0.7216 0.8217 0.6652 0.0556  0.0387  -0.1187 102 ASP G CA  
7635  C C   . ASP G 102 ? 0.6676 0.7812 0.6150 0.0481  0.0473  -0.1080 102 ASP G C   
7636  O O   . ASP G 102 ? 0.7200 0.8295 0.6435 0.0457  0.0531  -0.1052 102 ASP G O   
7637  C CB  . ASP G 102 ? 0.7543 0.8518 0.6827 0.0650  0.0517  -0.1294 102 ASP G CB  
7638  C CG  . ASP G 102 ? 0.8456 0.9638 0.7966 0.0696  0.0685  -0.1297 102 ASP G CG  
7639  O OD1 . ASP G 102 ? 0.8051 0.9368 0.7882 0.0691  0.0660  -0.1262 102 ASP G OD1 
7640  O OD2 . ASP G 102 ? 0.9252 1.0468 0.8616 0.0734  0.0844  -0.1331 102 ASP G OD2 
7641  N N   . ALA G 103 ? 0.6232 0.7517 0.5987 0.0444  0.0480  -0.1019 103 ALA G N   
7642  C CA  . ALA G 103 ? 0.5963 0.7349 0.5760 0.0362  0.0549  -0.0920 103 ALA G CA  
7643  C C   . ALA G 103 ? 0.6137 0.7443 0.5872 0.0281  0.0435  -0.0836 103 ALA G C   
7644  O O   . ALA G 103 ? 0.6105 0.7448 0.5827 0.0214  0.0485  -0.0754 103 ALA G O   
7645  C CB  . ALA G 103 ? 0.5487 0.7071 0.5616 0.0350  0.0603  -0.0900 103 ALA G CB  
7646  N N   . LEU G 104 ? 0.5857 0.7050 0.5561 0.0285  0.0290  -0.0851 104 LEU G N   
7647  C CA  . LEU G 104 ? 0.5555 0.6691 0.5236 0.0218  0.0190  -0.0774 104 LEU G CA  
7648  C C   . LEU G 104 ? 0.6179 0.7189 0.5592 0.0210  0.0148  -0.0762 104 LEU G C   
7649  O O   . LEU G 104 ? 0.6097 0.7022 0.5349 0.0257  0.0130  -0.0834 104 LEU G O   
7650  C CB  . LEU G 104 ? 0.5201 0.6305 0.5026 0.0219  0.0063  -0.0782 104 LEU G CB  
7651  C CG  . LEU G 104 ? 0.5411 0.6625 0.5493 0.0236  0.0068  -0.0793 104 LEU G CG  
7652  C CD1 . LEU G 104 ? 0.4853 0.6007 0.5022 0.0228  -0.0063 -0.0777 104 LEU G CD1 
7653  C CD2 . LEU G 104 ? 0.5006 0.6350 0.5208 0.0181  0.0140  -0.0735 104 LEU G CD2 
7654  N N   . ALA G 105 ? 0.6235 0.7228 0.5601 0.0154  0.0124  -0.0675 105 ALA G N   
7655  C CA  . ALA G 105 ? 0.6611 0.7499 0.5766 0.0147  0.0052  -0.0652 105 ALA G CA  
7656  C C   . ALA G 105 ? 0.6834 0.7655 0.6031 0.0151  -0.0090 -0.0687 105 ALA G C   
7657  O O   . ALA G 105 ? 0.5787 0.6637 0.5170 0.0131  -0.0139 -0.0669 105 ALA G O   
7658  C CB  . ALA G 105 ? 0.6282 0.7171 0.5414 0.0097  0.0058  -0.0545 105 ALA G CB  
7659  N N   . PRO G 106 ? 0.8025 0.8752 0.7043 0.0169  -0.0163 -0.0729 106 PRO G N   
7660  C CA  . PRO G 106 ? 0.6961 0.7619 0.6032 0.0164  -0.0294 -0.0772 106 PRO G CA  
7661  C C   . PRO G 106 ? 0.5904 0.6589 0.5117 0.0112  -0.0371 -0.0689 106 PRO G C   
7662  O O   . PRO G 106 ? 0.6062 0.6769 0.5231 0.0088  -0.0376 -0.0612 106 PRO G O   
7663  C CB  . PRO G 106 ? 0.7879 0.8437 0.6705 0.0179  -0.0357 -0.0823 106 PRO G CB  
7664  C CG  . PRO G 106 ? 0.7607 0.8189 0.6255 0.0178  -0.0286 -0.0758 106 PRO G CG  
7665  C CD  . PRO G 106 ? 0.7486 0.8158 0.6233 0.0185  -0.0136 -0.0732 106 PRO G CD  
7666  N N   . GLU G 107 ? 0.5371 0.6047 0.4749 0.0101  -0.0427 -0.0701 107 GLU G N   
7667  C CA  . GLU G 107 ? 0.5101 0.5797 0.4606 0.0055  -0.0493 -0.0628 107 GLU G CA  
7668  C C   . GLU G 107 ? 0.4999 0.5619 0.4525 0.0037  -0.0608 -0.0663 107 GLU G C   
7669  O O   . GLU G 107 ? 0.5420 0.5973 0.4976 0.0056  -0.0630 -0.0730 107 GLU G O   
7670  C CB  . GLU G 107 ? 0.4577 0.5330 0.4254 0.0044  -0.0452 -0.0590 107 GLU G CB  
7671  C CG  . GLU G 107 ? 0.4712 0.5540 0.4395 0.0040  -0.0354 -0.0545 107 GLU G CG  
7672  C CD  . GLU G 107 ? 0.4813 0.5692 0.4651 0.0028  -0.0330 -0.0524 107 GLU G CD  
7673  O OE1 . GLU G 107 ? 0.4390 0.5267 0.4295 -0.0002 -0.0366 -0.0473 107 GLU G OE1 
7674  O OE2 . GLU G 107 ? 0.4541 0.5467 0.4434 0.0051  -0.0277 -0.0562 107 GLU G OE2 
7675  N N   . SER G 108 ? 0.4930 0.5557 0.4450 0.0001  -0.0682 -0.0617 108 SER G N   
7676  C CA  . SER G 108 ? 0.4680 0.5246 0.4230 -0.0032 -0.0799 -0.0647 108 SER G CA  
7677  C C   . SER G 108 ? 0.4875 0.5513 0.4505 -0.0074 -0.0857 -0.0563 108 SER G C   
7678  O O   . SER G 108 ? 0.4426 0.5141 0.4066 -0.0066 -0.0804 -0.0490 108 SER G O   
7679  C CB  . SER G 108 ? 0.5328 0.5798 0.4690 -0.0011 -0.0851 -0.0745 108 SER G CB  
7680  O OG  . SER G 108 ? 0.5099 0.5597 0.4295 0.0000  -0.0858 -0.0725 108 SER G OG  
7681  N N   . ALA G 109 ? 0.4753 0.5363 0.4453 -0.0119 -0.0966 -0.0575 109 ALA G N   
7682  C CA  . ALA G 109 ? 0.4546 0.5246 0.4346 -0.0155 -0.1029 -0.0502 109 ALA G CA  
7683  C C   . ALA G 109 ? 0.4498 0.5226 0.4141 -0.0127 -0.1059 -0.0494 109 ALA G C   
7684  O O   . ALA G 109 ? 0.4718 0.5540 0.4439 -0.0133 -0.1085 -0.0416 109 ALA G O   
7685  C CB  . ALA G 109 ? 0.4902 0.5574 0.4825 -0.0220 -0.1147 -0.0523 109 ALA G CB  
7686  N N   . ALA G 110 ? 0.4654 0.5299 0.4072 -0.0093 -0.1058 -0.0570 110 ALA G N   
7687  C CA  . ALA G 110 ? 0.5426 0.6080 0.4654 -0.0064 -0.1087 -0.0554 110 ALA G CA  
7688  C C   . ALA G 110 ? 0.5113 0.5802 0.4266 -0.0020 -0.0958 -0.0489 110 ALA G C   
7689  O O   . ALA G 110 ? 0.5236 0.5942 0.4269 0.0003  -0.0975 -0.0438 110 ALA G O   
7690  C CB  . ALA G 110 ? 0.5393 0.5929 0.4373 -0.0046 -0.1138 -0.0664 110 ALA G CB  
7691  N N   . SER G 111 ? 0.5068 0.5764 0.4294 -0.0011 -0.0840 -0.0486 111 SER G N   
7692  C CA  . SER G 111 ? 0.5135 0.5850 0.4294 0.0018  -0.0717 -0.0437 111 SER G CA  
7693  C C   . SER G 111 ? 0.4904 0.5680 0.4249 0.0004  -0.0645 -0.0372 111 SER G C   
7694  O O   . SER G 111 ? 0.5237 0.6024 0.4545 0.0017  -0.0560 -0.0321 111 SER G O   
7695  C CB  . SER G 111 ? 0.5520 0.6185 0.4541 0.0047  -0.0627 -0.0510 111 SER G CB  
7696  O OG  . SER G 111 ? 0.5384 0.6043 0.4536 0.0043  -0.0603 -0.0569 111 SER G OG  
7697  N N   . GLY G 112 ? 0.4841 0.5641 0.4367 -0.0024 -0.0675 -0.0372 112 GLY G N   
7698  C CA  . GLY G 112 ? 0.4261 0.5105 0.3930 -0.0035 -0.0612 -0.0316 112 GLY G CA  
7699  C C   . GLY G 112 ? 0.4450 0.5279 0.4160 -0.0036 -0.0547 -0.0357 112 GLY G C   
7700  O O   . GLY G 112 ? 0.4576 0.5368 0.4223 -0.0019 -0.0538 -0.0426 112 GLY G O   
7701  N N   . PHE G 113 ? 0.3951 0.4807 0.3768 -0.0049 -0.0503 -0.0315 113 PHE G N   
7702  C CA  . PHE G 113 ? 0.4028 0.4879 0.3907 -0.0052 -0.0468 -0.0344 113 PHE G CA  
7703  C C   . PHE G 113 ? 0.4138 0.5014 0.4037 -0.0057 -0.0391 -0.0308 113 PHE G C   
7704  O O   . PHE G 113 ? 0.4362 0.5243 0.4263 -0.0063 -0.0371 -0.0254 113 PHE G O   
7705  C CB  . PHE G 113 ? 0.3882 0.4719 0.3869 -0.0074 -0.0520 -0.0336 113 PHE G CB  
7706  C CG  . PHE G 113 ? 0.3959 0.4749 0.3946 -0.0080 -0.0602 -0.0380 113 PHE G CG  
7707  C CD1 . PHE G 113 ? 0.4340 0.5074 0.4310 -0.0060 -0.0616 -0.0449 113 PHE G CD1 
7708  C CD2 . PHE G 113 ? 0.3968 0.4768 0.3984 -0.0106 -0.0668 -0.0354 113 PHE G CD2 
7709  C CE1 . PHE G 113 ? 0.4169 0.4829 0.4127 -0.0067 -0.0692 -0.0499 113 PHE G CE1 
7710  C CE2 . PHE G 113 ? 0.4281 0.5026 0.4303 -0.0125 -0.0755 -0.0402 113 PHE G CE2 
7711  C CZ  . PHE G 113 ? 0.4152 0.4812 0.4132 -0.0105 -0.0766 -0.0478 113 PHE G CZ  
7712  N N   . SER G 114 ? 0.3844 0.4731 0.3768 -0.0055 -0.0354 -0.0344 114 SER G N   
7713  C CA  . SER G 114 ? 0.3720 0.4628 0.3673 -0.0072 -0.0295 -0.0323 114 SER G CA  
7714  C C   . SER G 114 ? 0.3617 0.4512 0.3628 -0.0090 -0.0314 -0.0291 114 SER G C   
7715  O O   . SER G 114 ? 0.3642 0.4525 0.3696 -0.0089 -0.0363 -0.0297 114 SER G O   
7716  C CB  . SER G 114 ? 0.4314 0.5264 0.4314 -0.0067 -0.0263 -0.0370 114 SER G CB  
7717  O OG  . SER G 114 ? 0.3934 0.4904 0.3994 -0.0095 -0.0241 -0.0356 114 SER G OG  
7718  N N   . PRO G 115 ? 0.3499 0.4379 0.3495 -0.0106 -0.0272 -0.0259 115 PRO G N   
7719  C CA  . PRO G 115 ? 0.3716 0.4573 0.3734 -0.0119 -0.0279 -0.0238 115 PRO G CA  
7720  C C   . PRO G 115 ? 0.3903 0.4770 0.3961 -0.0127 -0.0313 -0.0267 115 PRO G C   
7721  O O   . PRO G 115 ? 0.3370 0.4210 0.3425 -0.0132 -0.0337 -0.0247 115 PRO G O   
7722  C CB  . PRO G 115 ? 0.3855 0.4676 0.3833 -0.0132 -0.0222 -0.0222 115 PRO G CB  
7723  C CG  . PRO G 115 ? 0.4078 0.4895 0.4015 -0.0118 -0.0193 -0.0202 115 PRO G CG  
7724  C CD  . PRO G 115 ? 0.3924 0.4786 0.3864 -0.0109 -0.0216 -0.0236 115 PRO G CD  
7725  N N   . HIS G 116 ? 0.3900 0.4809 0.3997 -0.0124 -0.0313 -0.0309 116 HIS G N   
7726  C CA  . HIS G 116 ? 0.3563 0.4493 0.3719 -0.0121 -0.0358 -0.0332 116 HIS G CA  
7727  C C   . HIS G 116 ? 0.3624 0.4524 0.3796 -0.0097 -0.0415 -0.0327 116 HIS G C   
7728  O O   . HIS G 116 ? 0.3816 0.4693 0.4001 -0.0095 -0.0461 -0.0314 116 HIS G O   
7729  C CB  . HIS G 116 ? 0.3437 0.4445 0.3671 -0.0115 -0.0340 -0.0377 116 HIS G CB  
7730  C CG  . HIS G 116 ? 0.3439 0.4475 0.3696 -0.0157 -0.0308 -0.0381 116 HIS G CG  
7731  N ND1 . HIS G 116 ? 0.3907 0.5033 0.4262 -0.0168 -0.0277 -0.0412 116 HIS G ND1 
7732  C CD2 . HIS G 116 ? 0.3611 0.4594 0.3813 -0.0193 -0.0301 -0.0362 116 HIS G CD2 
7733  C CE1 . HIS G 116 ? 0.3706 0.4833 0.4075 -0.0220 -0.0261 -0.0410 116 HIS G CE1 
7734  N NE2 . HIS G 116 ? 0.3761 0.4789 0.4025 -0.0233 -0.0277 -0.0384 116 HIS G NE2 
7735  N N   . ARG G 117 ? 0.3515 0.4403 0.3678 -0.0081 -0.0419 -0.0336 117 ARG G N   
7736  C CA  . ARG G 117 ? 0.3867 0.4706 0.4051 -0.0069 -0.0477 -0.0333 117 ARG G CA  
7737  C C   . ARG G 117 ? 0.3944 0.4742 0.4111 -0.0096 -0.0488 -0.0272 117 ARG G C   
7738  O O   . ARG G 117 ? 0.3780 0.4530 0.3966 -0.0099 -0.0530 -0.0250 117 ARG G O   
7739  C CB  . ARG G 117 ? 0.3456 0.4280 0.3621 -0.0054 -0.0488 -0.0368 117 ARG G CB  
7740  C CG  . ARG G 117 ? 0.3696 0.4552 0.3864 -0.0018 -0.0464 -0.0434 117 ARG G CG  
7741  C CD  . ARG G 117 ? 0.3699 0.4512 0.3812 0.0001  -0.0483 -0.0479 117 ARG G CD  
7742  N NE  . ARG G 117 ? 0.4051 0.4897 0.4133 0.0039  -0.0433 -0.0541 117 ARG G NE  
7743  C CZ  . ARG G 117 ? 0.3767 0.4597 0.3884 0.0087  -0.0438 -0.0604 117 ARG G CZ  
7744  N NH1 . ARG G 117 ? 0.4082 0.4852 0.4270 0.0104  -0.0500 -0.0611 117 ARG G NH1 
7745  N NH2 . ARG G 117 ? 0.3910 0.4774 0.3983 0.0123  -0.0374 -0.0659 117 ARG G NH2 
7746  N N   . VAL G 118 ? 0.3321 0.4136 0.3456 -0.0113 -0.0445 -0.0239 118 VAL G N   
7747  C CA  . VAL G 118 ? 0.3707 0.4502 0.3838 -0.0132 -0.0434 -0.0180 118 VAL G CA  
7748  C C   . VAL G 118 ? 0.3740 0.4502 0.3827 -0.0138 -0.0430 -0.0163 118 VAL G C   
7749  O O   . VAL G 118 ? 0.3788 0.4510 0.3867 -0.0149 -0.0445 -0.0121 118 VAL G O   
7750  C CB  . VAL G 118 ? 0.3652 0.4477 0.3771 -0.0133 -0.0382 -0.0154 118 VAL G CB  
7751  C CG1 . VAL G 118 ? 0.3656 0.4474 0.3778 -0.0143 -0.0348 -0.0098 118 VAL G CG1 
7752  C CG2 . VAL G 118 ? 0.3718 0.4573 0.3875 -0.0129 -0.0411 -0.0157 118 VAL G CG2 
7753  N N   . GLU G 119 ? 0.3582 0.4355 0.3634 -0.0136 -0.0415 -0.0193 119 GLU G N   
7754  C CA  . GLU G 119 ? 0.3547 0.4285 0.3540 -0.0143 -0.0431 -0.0185 119 GLU G CA  
7755  C C   . GLU G 119 ? 0.3883 0.4597 0.3901 -0.0130 -0.0502 -0.0178 119 GLU G C   
7756  O O   . GLU G 119 ? 0.3792 0.4449 0.3746 -0.0136 -0.0519 -0.0134 119 GLU G O   
7757  C CB  . GLU G 119 ? 0.3841 0.4604 0.3822 -0.0151 -0.0423 -0.0229 119 GLU G CB  
7758  C CG  . GLU G 119 ? 0.4566 0.5291 0.4472 -0.0163 -0.0461 -0.0229 119 GLU G CG  
7759  C CD  . GLU G 119 ? 0.5643 0.6414 0.5591 -0.0178 -0.0490 -0.0280 119 GLU G CD  
7760  O OE1 . GLU G 119 ? 0.6330 0.7140 0.6329 -0.0193 -0.0446 -0.0308 119 GLU G OE1 
7761  O OE2 . GLU G 119 ? 0.5372 0.6144 0.5308 -0.0179 -0.0560 -0.0287 119 GLU G OE2 
7762  N N   . ARG G 120 ? 0.3631 0.4375 0.3733 -0.0107 -0.0537 -0.0217 120 ARG G N   
7763  C CA  . ARG G 120 ? 0.3484 0.4191 0.3620 -0.0082 -0.0606 -0.0211 120 ARG G CA  
7764  C C   . ARG G 120 ? 0.3811 0.4436 0.3931 -0.0094 -0.0621 -0.0157 120 ARG G C   
7765  O O   . ARG G 120 ? 0.3787 0.4344 0.3867 -0.0092 -0.0660 -0.0110 120 ARG G O   
7766  C CB  . ARG G 120 ? 0.3806 0.4557 0.4041 -0.0044 -0.0627 -0.0271 120 ARG G CB  
7767  C CG  . ARG G 120 ? 0.4451 0.5167 0.4734 -0.0003 -0.0704 -0.0268 120 ARG G CG  
7768  C CD  . ARG G 120 ? 0.4542 0.5305 0.4936 0.0050  -0.0715 -0.0332 120 ARG G CD  
7769  N NE  . ARG G 120 ? 0.4816 0.5497 0.5251 0.0097  -0.0785 -0.0320 120 ARG G NE  
7770  C CZ  . ARG G 120 ? 0.5537 0.6205 0.5991 0.0124  -0.0853 -0.0288 120 ARG G CZ  
7771  N NH1 . ARG G 120 ? 0.4904 0.5638 0.5331 0.0103  -0.0870 -0.0269 120 ARG G NH1 
7772  N NH2 . ARG G 120 ? 0.5953 0.6528 0.6446 0.0176  -0.0915 -0.0274 120 ARG G NH2 
7773  N N   . ALA G 121 ? 0.3611 0.4241 0.3762 -0.0111 -0.0594 -0.0156 121 ALA G N   
7774  C CA  . ALA G 121 ? 0.3679 0.4242 0.3849 -0.0136 -0.0610 -0.0106 121 ALA G CA  
7775  C C   . ALA G 121 ? 0.3952 0.4486 0.4052 -0.0164 -0.0576 -0.0029 121 ALA G C   
7776  O O   . ALA G 121 ? 0.3799 0.4251 0.3881 -0.0175 -0.0602 0.0027  121 ALA G O   
7777  C CB  . ALA G 121 ? 0.3561 0.4158 0.3786 -0.0156 -0.0597 -0.0122 121 ALA G CB  
7778  N N   . LEU G 122 ? 0.3673 0.4257 0.3719 -0.0170 -0.0513 -0.0023 122 LEU G N   
7779  C CA  . LEU G 122 ? 0.3915 0.4466 0.3871 -0.0189 -0.0464 0.0042  122 LEU G CA  
7780  C C   . LEU G 122 ? 0.4220 0.4700 0.4061 -0.0176 -0.0506 0.0060  122 LEU G C   
7781  O O   . LEU G 122 ? 0.4548 0.4958 0.4316 -0.0191 -0.0498 0.0130  122 LEU G O   
7782  C CB  . LEU G 122 ? 0.3637 0.4241 0.3554 -0.0186 -0.0385 0.0031  122 LEU G CB  
7783  C CG  . LEU G 122 ? 0.3728 0.4404 0.3754 -0.0194 -0.0344 0.0038  122 LEU G CG  
7784  C CD1 . LEU G 122 ? 0.3705 0.4412 0.3688 -0.0175 -0.0276 0.0020  122 LEU G CD1 
7785  C CD2 . LEU G 122 ? 0.3390 0.4075 0.3484 -0.0224 -0.0312 0.0112  122 LEU G CD2 
7786  N N   . ASN G 123 ? 0.3992 0.4492 0.3822 -0.0151 -0.0555 0.0003  123 ASN G N   
7787  C CA  . ASN G 123 ? 0.4272 0.4717 0.4005 -0.0136 -0.0617 0.0020  123 ASN G CA  
7788  C C   . ASN G 123 ? 0.4414 0.4784 0.4179 -0.0120 -0.0685 0.0066  123 ASN G C   
7789  O O   . ASN G 123 ? 0.4484 0.4775 0.4136 -0.0114 -0.0725 0.0121  123 ASN G O   
7790  C CB  . ASN G 123 ? 0.4171 0.4681 0.3938 -0.0116 -0.0665 -0.0052 123 ASN G CB  
7791  C CG  . ASN G 123 ? 0.4507 0.5027 0.4169 -0.0136 -0.0627 -0.0078 123 ASN G CG  
7792  O OD1 . ASN G 123 ? 0.4712 0.5164 0.4217 -0.0148 -0.0604 -0.0042 123 ASN G OD1 
7793  N ND2 . ASN G 123 ? 0.4765 0.5359 0.4502 -0.0142 -0.0612 -0.0142 123 ASN G ND2 
7794  N N   . LEU G 124 ? 0.4266 0.4638 0.4163 -0.0114 -0.0700 0.0047  124 LEU G N   
7795  C CA  . LEU G 124 ? 0.4506 0.4775 0.4432 -0.0102 -0.0759 0.0091  124 LEU G CA  
7796  C C   . LEU G 124 ? 0.4644 0.4821 0.4498 -0.0147 -0.0723 0.0191  124 LEU G C   
7797  O O   . LEU G 124 ? 0.5164 0.5225 0.5007 -0.0143 -0.0770 0.0249  124 LEU G O   
7798  C CB  . LEU G 124 ? 0.4041 0.4313 0.4108 -0.0088 -0.0781 0.0034  124 LEU G CB  
7799  C CG  . LEU G 124 ? 0.4517 0.4849 0.4665 -0.0029 -0.0823 -0.0051 124 LEU G CG  
7800  C CD1 . LEU G 124 ? 0.4580 0.4897 0.4828 -0.0013 -0.0828 -0.0115 124 LEU G CD1 
7801  C CD2 . LEU G 124 ? 0.4761 0.5044 0.4901 0.0024  -0.0905 -0.0028 124 LEU G CD2 
7802  N N   . LEU G 125 ? 0.4843 0.5066 0.4652 -0.0186 -0.0634 0.0217  125 LEU G N   
7803  C CA  . LEU G 125 ? 0.4560 0.4721 0.4311 -0.0230 -0.0576 0.0317  125 LEU G CA  
7804  C C   . LEU G 125 ? 0.5335 0.5436 0.4874 -0.0223 -0.0555 0.0374  125 LEU G C   
7805  O O   . LEU G 125 ? 0.5175 0.5214 0.4636 -0.0257 -0.0496 0.0468  125 LEU G O   
7806  C CB  . LEU G 125 ? 0.4475 0.4732 0.4312 -0.0269 -0.0482 0.0318  125 LEU G CB  
7807  C CG  . LEU G 125 ? 0.4704 0.5026 0.4717 -0.0274 -0.0513 0.0252  125 LEU G CG  
7808  C CD1 . LEU G 125 ? 0.4308 0.4733 0.4415 -0.0309 -0.0435 0.0267  125 LEU G CD1 
7809  C CD2 . LEU G 125 ? 0.4927 0.5149 0.5022 -0.0292 -0.0585 0.0269  125 LEU G CD2 
7810  N N   . ASP G 126 ? 0.5226 0.5348 0.4670 -0.0186 -0.0599 0.0321  126 ASP G N   
7811  C CA  . ASP G 126 ? 0.5649 0.5702 0.4865 -0.0177 -0.0604 0.0361  126 ASP G CA  
7812  C C   . ASP G 126 ? 0.5587 0.5507 0.4718 -0.0168 -0.0673 0.0453  126 ASP G C   
7813  O O   . ASP G 126 ? 0.5958 0.5849 0.5194 -0.0138 -0.0769 0.0444  126 ASP G O   
7814  C CB  . ASP G 126 ? 0.6497 0.6602 0.5667 -0.0146 -0.0667 0.0274  126 ASP G CB  
7815  C CG  . ASP G 126 ? 0.6465 0.6508 0.5375 -0.0145 -0.0665 0.0290  126 ASP G CG  
7816  O OD1 . ASP G 126 ? 0.6517 0.6484 0.5263 -0.0163 -0.0587 0.0363  126 ASP G OD1 
7817  O OD2 . ASP G 126 ? 0.7227 0.7299 0.6097 -0.0129 -0.0739 0.0224  126 ASP G OD2 
7818  N N   . GLY G 127 ? 0.5896 0.5726 0.4826 -0.0187 -0.0619 0.0544  127 GLY G N   
7819  C CA  . GLY G 127 ? 0.6143 0.5825 0.4964 -0.0182 -0.0675 0.0651  127 GLY G CA  
7820  C C   . GLY G 127 ? 0.5803 0.5418 0.4735 -0.0229 -0.0623 0.0741  127 GLY G C   
7821  O O   . GLY G 127 ? 0.5808 0.5276 0.4635 -0.0233 -0.0654 0.0847  127 GLY G O   
7822  N N   . THR G 128 ? 0.5602 0.5313 0.4740 -0.0269 -0.0551 0.0705  128 THR G N   
7823  C CA  . THR G 128 ? 0.5753 0.5413 0.5018 -0.0330 -0.0505 0.0785  128 THR G CA  
7824  C C   . THR G 128 ? 0.5780 0.5417 0.4914 -0.0380 -0.0371 0.0895  128 THR G C   
7825  O O   . THR G 128 ? 0.5895 0.5583 0.4868 -0.0364 -0.0296 0.0882  128 THR G O   
7826  C CB  . THR G 128 ? 0.5457 0.5239 0.4980 -0.0358 -0.0487 0.0707  128 THR G CB  
7827  O OG1 . THR G 128 ? 0.5515 0.5448 0.5049 -0.0360 -0.0396 0.0656  128 THR G OG1 
7828  C CG2 . THR G 128 ? 0.5450 0.5238 0.5085 -0.0309 -0.0602 0.0605  128 THR G CG2 
7829  N N   . PRO G 129 ? 0.5692 0.5244 0.4887 -0.0443 -0.0331 0.1005  129 PRO G N   
7830  C CA  . PRO G 129 ? 0.5891 0.5433 0.4967 -0.0492 -0.0183 0.1118  129 PRO G CA  
7831  C C   . PRO G 129 ? 0.5872 0.5603 0.5041 -0.0507 -0.0050 0.1072  129 PRO G C   
7832  O O   . PRO G 129 ? 0.6240 0.5983 0.5233 -0.0505 0.0072  0.1121  129 PRO G O   
7833  C CB  . PRO G 129 ? 0.5600 0.5038 0.4809 -0.0571 -0.0174 0.1231  129 PRO G CB  
7834  C CG  . PRO G 129 ? 0.5873 0.5177 0.5124 -0.0536 -0.0337 0.1200  129 PRO G CG  
7835  C CD  . PRO G 129 ? 0.5672 0.5101 0.5009 -0.0469 -0.0417 0.1040  129 PRO G CD  
7836  N N   . ALA G 130 ? 0.5613 0.5485 0.5023 -0.0506 -0.0078 0.0970  130 ALA G N   
7837  C CA  . ALA G 130 ? 0.5193 0.5244 0.4719 -0.0512 0.0037  0.0933  130 ALA G CA  
7838  C C   . ALA G 130 ? 0.5829 0.5920 0.5168 -0.0441 0.0068  0.0854  130 ALA G C   
7839  O O   . ALA G 130 ? 0.5948 0.6138 0.5285 -0.0433 0.0195  0.0852  130 ALA G O   
7840  C CB  . ALA G 130 ? 0.5094 0.5265 0.4912 -0.0530 -0.0021 0.0855  130 ALA G CB  
7841  N N   . THR G 131 ? 0.5536 0.5560 0.4743 -0.0389 -0.0047 0.0782  131 THR G N   
7842  C CA  . THR G 131 ? 0.5574 0.5627 0.4620 -0.0336 -0.0030 0.0700  131 THR G CA  
7843  C C   . THR G 131 ? 0.6109 0.6037 0.4821 -0.0316 -0.0002 0.0747  131 THR G C   
7844  O O   . THR G 131 ? 0.5980 0.5897 0.4521 -0.0275 -0.0010 0.0673  131 THR G O   
7845  C CB  . THR G 131 ? 0.5416 0.5491 0.4522 -0.0298 -0.0162 0.0588  131 THR G CB  
7846  O OG1 . THR G 131 ? 0.5789 0.5750 0.4809 -0.0283 -0.0287 0.0610  131 THR G OG1 
7847  C CG2 . THR G 131 ? 0.5388 0.5572 0.4778 -0.0313 -0.0186 0.0539  131 THR G CG2 
7848  N N   . GLN G 132 ? 0.5901 0.5725 0.4504 -0.0348 0.0031  0.0871  132 GLN G N   
7849  C CA  . GLN G 132 ? 0.6570 0.6258 0.4817 -0.0326 0.0046  0.0922  132 GLN G CA  
7850  C C   . GLN G 132 ? 0.6815 0.6543 0.4898 -0.0308 0.0201  0.0896  132 GLN G C   
7851  O O   . GLN G 132 ? 0.6356 0.6177 0.4566 -0.0332 0.0355  0.0934  132 GLN G O   
7852  C CB  . GLN G 132 ? 0.6578 0.6136 0.4734 -0.0368 0.0068  0.1077  132 GLN G CB  
7853  C CG  . GLN G 132 ? 0.6931 0.6332 0.4681 -0.0342 0.0070  0.1140  132 GLN G CG  
7854  C CD  . GLN G 132 ? 0.7351 0.6603 0.4992 -0.0383 0.0093  0.1308  132 GLN G CD  
7855  O OE1 . GLN G 132 ? 0.7693 0.6970 0.5568 -0.0444 0.0152  0.1385  132 GLN G OE1 
7856  N NE2 . GLN G 132 ? 0.7265 0.6352 0.4545 -0.0353 0.0040  0.1370  132 GLN G NE2 
7857  N N   . GLY G 133 ? 0.6819 0.6468 0.4614 -0.0264 0.0160  0.0833  133 GLY G N   
7858  C CA  . GLY G 133 ? 0.7041 0.6694 0.4646 -0.0236 0.0294  0.0783  133 GLY G CA  
7859  C C   . GLY G 133 ? 0.6434 0.6212 0.4229 -0.0211 0.0319  0.0658  133 GLY G C   
7860  O O   . GLY G 133 ? 0.6759 0.6536 0.4423 -0.0179 0.0436  0.0607  133 GLY G O   
7861  N N   . LYS G 134 ? 0.6439 0.6313 0.4524 -0.0219 0.0218  0.0607  134 LYS G N   
7862  C CA  . LYS G 134 ? 0.6390 0.6372 0.4649 -0.0197 0.0238  0.0502  134 LYS G CA  
7863  C C   . LYS G 134 ? 0.6501 0.6453 0.4721 -0.0179 0.0089  0.0396  134 LYS G C   
7864  O O   . LYS G 134 ? 0.6512 0.6430 0.4737 -0.0188 -0.0050 0.0405  134 LYS G O   
7865  C CB  . LYS G 134 ? 0.6215 0.6341 0.4838 -0.0222 0.0251  0.0523  134 LYS G CB  
7866  C CG  . LYS G 134 ? 0.5837 0.6031 0.4572 -0.0250 0.0397  0.0625  134 LYS G CG  
7867  C CD  . LYS G 134 ? 0.5671 0.6017 0.4766 -0.0273 0.0384  0.0619  134 LYS G CD  
7868  C CE  . LYS G 134 ? 0.5562 0.6018 0.4828 -0.0302 0.0528  0.0707  134 LYS G CE  
7869  N NZ  . LYS G 134 ? 0.5549 0.5937 0.4766 -0.0360 0.0557  0.0828  134 LYS G NZ  
7870  N N   . ASP G 135 ? 0.6895 0.6864 0.5094 -0.0153 0.0123  0.0298  135 ASP G N   
7871  C CA  . ASP G 135 ? 0.7697 0.7666 0.5924 -0.0149 -0.0002 0.0197  135 ASP G CA  
7872  C C   . ASP G 135 ? 0.6647 0.6734 0.5188 -0.0162 -0.0067 0.0190  135 ASP G C   
7873  O O   . ASP G 135 ? 0.6217 0.6398 0.4955 -0.0160 0.0008  0.0196  135 ASP G O   
7874  C CB  . ASP G 135 ? 0.8682 0.8622 0.6825 -0.0125 0.0062  0.0101  135 ASP G CB  
7875  C CG  . ASP G 135 ? 1.1358 1.1153 0.9145 -0.0109 0.0110  0.0080  135 ASP G CG  
7876  O OD1 . ASP G 135 ? 1.1353 1.1061 0.8930 -0.0120 0.0029  0.0110  135 ASP G OD1 
7877  O OD2 . ASP G 135 ? 1.2043 1.1800 0.9749 -0.0079 0.0228  0.0030  135 ASP G OD2 
7878  N N   . TRP G 136 ? 0.5959 0.6044 0.4546 -0.0171 -0.0206 0.0179  136 TRP G N   
7879  C CA  . TRP G 136 ? 0.5723 0.5904 0.4578 -0.0178 -0.0262 0.0170  136 TRP G CA  
7880  C C   . TRP G 136 ? 0.5670 0.5874 0.4577 -0.0173 -0.0387 0.0096  136 TRP G C   
7881  O O   . TRP G 136 ? 0.5589 0.5838 0.4655 -0.0170 -0.0461 0.0099  136 TRP G O   
7882  C CB  . TRP G 136 ? 0.5478 0.5648 0.4415 -0.0194 -0.0282 0.0262  136 TRP G CB  
7883  C CG  . TRP G 136 ? 0.5573 0.5837 0.4768 -0.0207 -0.0267 0.0265  136 TRP G CG  
7884  C CD1 . TRP G 136 ? 0.5153 0.5459 0.4516 -0.0203 -0.0356 0.0225  136 TRP G CD1 
7885  C CD2 . TRP G 136 ? 0.5315 0.5644 0.4630 -0.0225 -0.0162 0.0306  136 TRP G CD2 
7886  N NE1 . TRP G 136 ? 0.4828 0.5205 0.4377 -0.0221 -0.0320 0.0235  136 TRP G NE1 
7887  C CE2 . TRP G 136 ? 0.5055 0.5456 0.4593 -0.0237 -0.0210 0.0287  136 TRP G CE2 
7888  C CE3 . TRP G 136 ? 0.5016 0.5358 0.4278 -0.0229 -0.0032 0.0355  136 TRP G CE3 
7889  C CZ2 . TRP G 136 ? 0.4703 0.5190 0.4415 -0.0259 -0.0151 0.0317  136 TRP G CZ2 
7890  C CZ3 . TRP G 136 ? 0.5053 0.5498 0.4518 -0.0247 0.0037  0.0389  136 TRP G CZ3 
7891  C CH2 . TRP G 136 ? 0.4907 0.5425 0.4596 -0.0265 -0.0032 0.0370  136 TRP G CH2 
7892  N N   . ASN G 137 ? 0.5636 0.5807 0.4415 -0.0172 -0.0410 0.0028  137 ASN G N   
7893  C CA  . ASN G 137 ? 0.5302 0.5524 0.4176 -0.0178 -0.0510 -0.0047 137 ASN G CA  
7894  C C   . ASN G 137 ? 0.5206 0.5506 0.4248 -0.0183 -0.0447 -0.0097 137 ASN G C   
7895  O O   . ASN G 137 ? 0.5622 0.5891 0.4599 -0.0190 -0.0398 -0.0148 137 ASN G O   
7896  C CB  . ASN G 137 ? 0.5997 0.6147 0.4670 -0.0188 -0.0572 -0.0098 137 ASN G CB  
7897  C CG  . ASN G 137 ? 0.6642 0.6865 0.5441 -0.0202 -0.0692 -0.0161 137 ASN G CG  
7898  O OD1 . ASN G 137 ? 0.7098 0.7424 0.6125 -0.0196 -0.0713 -0.0167 137 ASN G OD1 
7899  N ND2 . ASN G 137 ? 0.6867 0.7040 0.5519 -0.0221 -0.0771 -0.0211 137 ASN G ND2 
7900  N N   . ILE G 138 ? 0.5109 0.5490 0.4351 -0.0177 -0.0450 -0.0082 138 ILE G N   
7901  C CA  . ILE G 138 ? 0.4944 0.5388 0.4317 -0.0177 -0.0386 -0.0110 138 ILE G CA  
7902  C C   . ILE G 138 ? 0.4677 0.5170 0.4133 -0.0188 -0.0433 -0.0179 138 ILE G C   
7903  O O   . ILE G 138 ? 0.4847 0.5388 0.4388 -0.0187 -0.0513 -0.0193 138 ILE G O   
7904  C CB  . ILE G 138 ? 0.4558 0.5060 0.4084 -0.0170 -0.0372 -0.0068 138 ILE G CB  
7905  C CG1 . ILE G 138 ? 0.4463 0.4926 0.3942 -0.0172 -0.0336 0.0010  138 ILE G CG1 
7906  C CG2 . ILE G 138 ? 0.4266 0.4823 0.3890 -0.0165 -0.0308 -0.0086 138 ILE G CG2 
7907  C CD1 . ILE G 138 ? 0.4740 0.5181 0.4130 -0.0169 -0.0228 0.0033  138 ILE G CD1 
7908  N N   . GLY G 139 ? 0.4499 0.4980 0.3947 -0.0198 -0.0375 -0.0217 139 GLY G N   
7909  C CA  . GLY G 139 ? 0.4576 0.5102 0.4114 -0.0220 -0.0397 -0.0272 139 GLY G CA  
7910  C C   . GLY G 139 ? 0.4509 0.5042 0.4105 -0.0215 -0.0316 -0.0274 139 GLY G C   
7911  O O   . GLY G 139 ? 0.4365 0.4881 0.3945 -0.0190 -0.0253 -0.0236 139 GLY G O   
7912  N N   . VAL G 140 ? 0.4391 0.4957 0.4065 -0.0239 -0.0319 -0.0311 140 VAL G N   
7913  C CA  . VAL G 140 ? 0.4218 0.4790 0.3946 -0.0234 -0.0253 -0.0303 140 VAL G CA  
7914  C C   . VAL G 140 ? 0.4441 0.4951 0.4144 -0.0274 -0.0232 -0.0343 140 VAL G C   
7915  O O   . VAL G 140 ? 0.4191 0.4721 0.3923 -0.0317 -0.0283 -0.0384 140 VAL G O   
7916  C CB  . VAL G 140 ? 0.4128 0.4803 0.3983 -0.0225 -0.0267 -0.0296 140 VAL G CB  
7917  C CG1 . VAL G 140 ? 0.3902 0.4571 0.3777 -0.0218 -0.0205 -0.0279 140 VAL G CG1 
7918  C CG2 . VAL G 140 ? 0.4450 0.5161 0.4331 -0.0194 -0.0295 -0.0264 140 VAL G CG2 
7919  N N   . SER G 141 ? 0.4181 0.4616 0.3845 -0.0260 -0.0161 -0.0329 141 SER G N   
7920  C CA  . SER G 141 ? 0.4579 0.4931 0.4229 -0.0296 -0.0128 -0.0355 141 SER G CA  
7921  C C   . SER G 141 ? 0.4434 0.4796 0.4139 -0.0277 -0.0072 -0.0312 141 SER G C   
7922  O O   . SER G 141 ? 0.4294 0.4663 0.3992 -0.0222 -0.0042 -0.0268 141 SER G O   
7923  C CB  . SER G 141 ? 0.4411 0.4609 0.3922 -0.0290 -0.0094 -0.0381 141 SER G CB  
7924  O OG  . SER G 141 ? 0.4822 0.4920 0.4326 -0.0337 -0.0074 -0.0413 141 SER G OG  
7925  N N   . ILE G 142 ? 0.4342 0.4712 0.4104 -0.0322 -0.0060 -0.0320 142 ILE G N   
7926  C CA  . ILE G 142 ? 0.3914 0.4289 0.3703 -0.0306 -0.0009 -0.0272 142 ILE G CA  
7927  C C   . ILE G 142 ? 0.4606 0.4848 0.4364 -0.0348 0.0040  -0.0272 142 ILE G C   
7928  O O   . ILE G 142 ? 0.4403 0.4622 0.4191 -0.0419 0.0025  -0.0315 142 ILE G O   
7929  C CB  . ILE G 142 ? 0.4325 0.4837 0.4205 -0.0320 -0.0022 -0.0268 142 ILE G CB  
7930  C CG1 . ILE G 142 ? 0.4380 0.4994 0.4291 -0.0284 -0.0078 -0.0278 142 ILE G CG1 
7931  C CG2 . ILE G 142 ? 0.4473 0.4976 0.4331 -0.0297 0.0029  -0.0215 142 ILE G CG2 
7932  C CD1 . ILE G 142 ? 0.4644 0.5380 0.4648 -0.0294 -0.0097 -0.0297 142 ILE G CD1 
7933  N N   . LEU G 143 ? 0.4370 0.4522 0.4077 -0.0305 0.0090  -0.0221 143 LEU G N   
7934  C CA  . LEU G 143 ? 0.4540 0.4534 0.4209 -0.0333 0.0141  -0.0207 143 LEU G CA  
7935  C C   . LEU G 143 ? 0.4723 0.4730 0.4397 -0.0322 0.0181  -0.0134 143 LEU G C   
7936  O O   . LEU G 143 ? 0.4741 0.4814 0.4402 -0.0255 0.0173  -0.0089 143 LEU G O   
7937  C CB  . LEU G 143 ? 0.4681 0.4523 0.4264 -0.0275 0.0168  -0.0206 143 LEU G CB  
7938  C CG  . LEU G 143 ? 0.5040 0.4666 0.4562 -0.0295 0.0213  -0.0214 143 LEU G CG  
7939  C CD1 . LEU G 143 ? 0.5725 0.5289 0.5242 -0.0392 0.0185  -0.0296 143 LEU G CD1 
7940  C CD2 . LEU G 143 ? 0.5015 0.4540 0.4468 -0.0202 0.0243  -0.0211 143 LEU G CD2 
7941  N N   . SER G 144 ? 0.4870 0.4815 0.4560 -0.0392 0.0221  -0.0122 144 SER G N   
7942  C CA  . SER G 144 ? 0.4983 0.4910 0.4647 -0.0391 0.0273  -0.0045 144 SER G CA  
7943  C C   . SER G 144 ? 0.5102 0.4811 0.4711 -0.0418 0.0326  -0.0008 144 SER G C   
7944  O O   . SER G 144 ? 0.4826 0.4417 0.4438 -0.0455 0.0320  -0.0062 144 SER G O   
7945  C CB  . SER G 144 ? 0.5376 0.5445 0.5120 -0.0458 0.0293  -0.0053 144 SER G CB  
7946  O OG  . SER G 144 ? 0.5632 0.5874 0.5406 -0.0416 0.0252  -0.0075 144 SER G OG  
7947  N N   . PRO G 145 ? 0.5147 0.4779 0.4690 -0.0399 0.0375  0.0081  145 PRO G N   
7948  C CA  . PRO G 145 ? 0.5722 0.5120 0.5214 -0.0428 0.0426  0.0125  145 PRO G CA  
7949  C C   . PRO G 145 ? 0.5336 0.4691 0.4905 -0.0560 0.0459  0.0090  145 PRO G C   
7950  O O   . PRO G 145 ? 0.5422 0.4944 0.5083 -0.0628 0.0466  0.0070  145 PRO G O   
7951  C CB  . PRO G 145 ? 0.5481 0.4837 0.4878 -0.0382 0.0465  0.0240  145 PRO G CB  
7952  C CG  . PRO G 145 ? 0.5464 0.5005 0.4845 -0.0300 0.0413  0.0245  145 PRO G CG  
7953  C CD  . PRO G 145 ? 0.5188 0.4916 0.4675 -0.0345 0.0378  0.0149  145 PRO G CD  
7954  N N   . ARG G 146 ? 0.5606 0.4734 0.5148 -0.0597 0.0480  0.0082  146 ARG G N   
7955  C CA  . ARG G 146 ? 0.5556 0.4615 0.5179 -0.0736 0.0508  0.0058  146 ARG G CA  
7956  C C   . ARG G 146 ? 0.6001 0.5058 0.5628 -0.0791 0.0591  0.0163  146 ARG G C   
7957  O O   . ARG G 146 ? 0.6191 0.5241 0.5714 -0.0713 0.0623  0.0257  146 ARG G O   
7958  C CB  . ARG G 146 ? 0.5961 0.4744 0.5534 -0.0758 0.0505  0.0018  146 ARG G CB  
7959  C CG  . ARG G 146 ? 0.5992 0.4778 0.5534 -0.0705 0.0438  -0.0086 146 ARG G CG  
7960  C CD  . ARG G 146 ? 0.6656 0.5151 0.6132 -0.0734 0.0441  -0.0142 146 ARG G CD  
7961  N NE  . ARG G 146 ? 0.6724 0.5223 0.6154 -0.0706 0.0380  -0.0257 146 ARG G NE  
7962  C CZ  . ARG G 146 ? 0.6951 0.5471 0.6421 -0.0808 0.0320  -0.0358 146 ARG G CZ  
7963  N NH1 . ARG G 146 ? 0.6584 0.5133 0.6175 -0.0949 0.0311  -0.0363 146 ARG G NH1 
7964  N NH2 . ARG G 146 ? 0.6722 0.5238 0.6109 -0.0768 0.0266  -0.0453 146 ARG G NH2 
7965  N N   . SER G 147 ? 0.5914 0.4978 0.5661 -0.0930 0.0626  0.0148  147 SER G N   
7966  C CA  . SER G 147 ? 0.5915 0.4987 0.5680 -0.0999 0.0724  0.0249  147 SER G CA  
7967  C C   . SER G 147 ? 0.6440 0.5249 0.6035 -0.0950 0.0779  0.0366  147 SER G C   
7968  O O   . SER G 147 ? 0.6271 0.4827 0.5809 -0.0938 0.0763  0.0359  147 SER G O   
7969  C CB  . SER G 147 ? 0.6672 0.5749 0.6616 -0.1170 0.0754  0.0217  147 SER G CB  
7970  O OG  . SER G 147 ? 0.6880 0.6218 0.7000 -0.1213 0.0698  0.0119  147 SER G OG  
7971  N N   . GLY G 148 ? 0.6221 0.5082 0.5724 -0.0916 0.0844  0.0475  148 GLY G N   
7972  C CA  . GLY G 148 ? 0.6540 0.5166 0.5868 -0.0867 0.0893  0.0607  148 GLY G CA  
7973  C C   . GLY G 148 ? 0.6767 0.5320 0.5954 -0.0703 0.0825  0.0631  148 GLY G C   
7974  O O   . GLY G 148 ? 0.6706 0.5111 0.5739 -0.0639 0.0851  0.0753  148 GLY G O   
7975  N N   . ALA G 149 ? 0.6463 0.5118 0.5702 -0.0635 0.0740  0.0527  149 ALA G N   
7976  C CA  . ALA G 149 ? 0.6672 0.5283 0.5825 -0.0485 0.0678  0.0543  149 ALA G CA  
7977  C C   . ALA G 149 ? 0.6862 0.5699 0.5963 -0.0405 0.0641  0.0568  149 ALA G C   
7978  O O   . ALA G 149 ? 0.6483 0.5543 0.5652 -0.0447 0.0636  0.0511  149 ALA G O   
7979  C CB  . ALA G 149 ? 0.6290 0.4898 0.5520 -0.0456 0.0618  0.0421  149 ALA G CB  
7980  N N   . ALA G 150 ? 0.6626 0.5400 0.5614 -0.0287 0.0608  0.0651  150 ALA G N   
7981  C CA  . ALA G 150 ? 0.6529 0.5498 0.5462 -0.0208 0.0552  0.0666  150 ALA G CA  
7982  C C   . ALA G 150 ? 0.6310 0.5432 0.5342 -0.0139 0.0469  0.0574  150 ALA G C   
7983  O O   . ALA G 150 ? 0.6511 0.5821 0.5536 -0.0100 0.0416  0.0557  150 ALA G O   
7984  C CB  . ALA G 150 ? 0.7155 0.6006 0.5925 -0.0114 0.0535  0.0800  150 ALA G CB  
7985  N N   . MET G 151 ? 0.6069 0.5107 0.5184 -0.0126 0.0460  0.0513  151 MET G N   
7986  C CA  . MET G 151 ? 0.6071 0.5236 0.5266 -0.0053 0.0397  0.0444  151 MET G CA  
7987  C C   . MET G 151 ? 0.5948 0.5039 0.5216 -0.0092 0.0413  0.0346  151 MET G C   
7988  O O   . MET G 151 ? 0.5587 0.4497 0.4842 -0.0161 0.0460  0.0335  151 MET G O   
7989  C CB  . MET G 151 ? 0.5909 0.5035 0.5078 0.0080  0.0355  0.0517  151 MET G CB  
7990  C CG  . MET G 151 ? 0.5875 0.4741 0.5014 0.0129  0.0393  0.0566  151 MET G CG  
7991  S SD  . MET G 151 ? 0.7296 0.6130 0.6401 0.0291  0.0338  0.0691  151 MET G SD  
7992  C CE  . MET G 151 ? 0.7354 0.5960 0.6517 0.0377  0.0379  0.0675  151 MET G CE  
7993  N N   . ILE G 152 ? 0.5630 0.4851 0.4964 -0.0050 0.0370  0.0277  152 ILE G N   
7994  C CA  . ILE G 152 ? 0.5594 0.4741 0.4960 -0.0061 0.0380  0.0186  152 ILE G CA  
7995  C C   . ILE G 152 ? 0.5863 0.4837 0.5205 0.0043  0.0404  0.0215  152 ILE G C   
7996  O O   . ILE G 152 ? 0.5788 0.4834 0.5154 0.0149  0.0381  0.0273  152 ILE G O   
7997  C CB  . ILE G 152 ? 0.5107 0.4459 0.4537 -0.0057 0.0334  0.0112  152 ILE G CB  
7998  C CG1 . ILE G 152 ? 0.5114 0.4618 0.4581 -0.0152 0.0312  0.0076  152 ILE G CG1 
7999  C CG2 . ILE G 152 ? 0.5103 0.4364 0.4526 -0.0048 0.0348  0.0029  152 ILE G CG2 
8000  C CD1 . ILE G 152 ? 0.4711 0.4413 0.4234 -0.0138 0.0260  0.0026  152 ILE G CD1 
8001  N N   . THR G 153 ? 0.5791 0.4537 0.5093 0.0016  0.0446  0.0174  153 THR G N   
8002  C CA  . THR G 153 ? 0.6150 0.4702 0.5426 0.0124  0.0480  0.0201  153 THR G CA  
8003  C C   . THR G 153 ? 0.6168 0.4737 0.5466 0.0200  0.0492  0.0119  153 THR G C   
8004  O O   . THR G 153 ? 0.6407 0.4884 0.5717 0.0320  0.0522  0.0149  153 THR G O   
8005  C CB  . THR G 153 ? 0.6965 0.5215 0.6171 0.0067  0.0527  0.0202  153 THR G CB  
8006  O OG1 . THR G 153 ? 0.7287 0.5485 0.6480 -0.0038 0.0529  0.0082  153 THR G OG1 
8007  C CG2 . THR G 153 ? 0.6795 0.5009 0.5971 -0.0002 0.0535  0.0303  153 THR G CG2 
8008  N N   . GLN G 154 ? 0.6080 0.4750 0.5378 0.0136  0.0477  0.0021  154 GLN G N   
8009  C CA  . GLN G 154 ? 0.6252 0.4948 0.5545 0.0200  0.0497  -0.0053 154 GLN G CA  
8010  C C   . GLN G 154 ? 0.6008 0.4886 0.5306 0.0114  0.0453  -0.0121 154 GLN G C   
8011  O O   . GLN G 154 ? 0.6017 0.4908 0.5306 0.0001  0.0419  -0.0146 154 GLN G O   
8012  C CB  . GLN G 154 ? 0.6630 0.5043 0.5825 0.0224  0.0555  -0.0126 154 GLN G CB  
8013  C CG  . GLN G 154 ? 0.7271 0.5507 0.6383 0.0090  0.0543  -0.0200 154 GLN G CG  
8014  C CD  . GLN G 154 ? 0.8291 0.6259 0.7373 0.0076  0.0573  -0.0153 154 GLN G CD  
8015  O OE1 . GLN G 154 ? 0.8364 0.6362 0.7488 0.0030  0.0559  -0.0063 154 GLN G OE1 
8016  N NE2 . GLN G 154 ? 0.8681 0.6369 0.7675 0.0114  0.0619  -0.0214 154 GLN G NE2 
8017  N N   . VAL G 155 ? 0.5646 0.4679 0.4976 0.0170  0.0452  -0.0138 155 VAL G N   
8018  C CA  . VAL G 155 ? 0.5505 0.4688 0.4826 0.0104  0.0410  -0.0196 155 VAL G CA  
8019  C C   . VAL G 155 ? 0.5958 0.5051 0.5180 0.0137  0.0453  -0.0278 155 VAL G C   
8020  O O   . VAL G 155 ? 0.5956 0.5028 0.5189 0.0243  0.0516  -0.0263 155 VAL G O   
8021  C CB  . VAL G 155 ? 0.5148 0.4590 0.4578 0.0130  0.0371  -0.0140 155 VAL G CB  
8022  C CG1 . VAL G 155 ? 0.5058 0.4623 0.4470 0.0060  0.0325  -0.0195 155 VAL G CG1 
8023  C CG2 . VAL G 155 ? 0.4938 0.4460 0.4435 0.0116  0.0334  -0.0062 155 VAL G CG2 
8024  N N   . THR G 156 ? 0.5670 0.4718 0.4796 0.0051  0.0419  -0.0362 156 THR G N   
8025  C CA  . THR G 156 ? 0.5952 0.4906 0.4937 0.0074  0.0452  -0.0446 156 THR G CA  
8026  C C   . THR G 156 ? 0.5946 0.5097 0.4930 0.0045  0.0405  -0.0451 156 THR G C   
8027  O O   . THR G 156 ? 0.5995 0.5214 0.4985 -0.0048 0.0324  -0.0472 156 THR G O   
8028  C CB  . THR G 156 ? 0.6486 0.5203 0.5327 -0.0001 0.0435  -0.0545 156 THR G CB  
8029  O OG1 . THR G 156 ? 0.7086 0.5600 0.5935 0.0021  0.0478  -0.0530 156 THR G OG1 
8030  C CG2 . THR G 156 ? 0.6998 0.5597 0.5649 0.0030  0.0469  -0.0638 156 THR G CG2 
8031  N N   . LEU G 157 ? 0.5832 0.5076 0.4823 0.0124  0.0458  -0.0425 157 LEU G N   
8032  C CA  . LEU G 157 ? 0.5960 0.5357 0.4933 0.0095  0.0420  -0.0423 157 LEU G CA  
8033  C C   . LEU G 157 ? 0.6124 0.5391 0.4885 0.0050  0.0402  -0.0517 157 LEU G C   
8034  O O   . LEU G 157 ? 0.6644 0.5708 0.5258 0.0075  0.0453  -0.0585 157 LEU G O   
8035  C CB  . LEU G 157 ? 0.5454 0.4990 0.4505 0.0179  0.0487  -0.0361 157 LEU G CB  
8036  C CG  . LEU G 157 ? 0.5187 0.4893 0.4455 0.0211  0.0473  -0.0268 157 LEU G CG  
8037  C CD1 . LEU G 157 ? 0.5107 0.4958 0.4472 0.0281  0.0535  -0.0213 157 LEU G CD1 
8038  C CD2 . LEU G 157 ? 0.4935 0.4769 0.4276 0.0131  0.0371  -0.0245 157 LEU G CD2 
8039  N N   . PRO G 158 ? 0.6225 0.5591 0.4954 -0.0013 0.0322  -0.0524 158 PRO G N   
8040  C CA  . PRO G 158 ? 0.6732 0.5983 0.5237 -0.0047 0.0293  -0.0605 158 PRO G CA  
8041  C C   . PRO G 158 ? 0.6882 0.6099 0.5250 0.0034  0.0396  -0.0603 158 PRO G C   
8042  O O   . PRO G 158 ? 0.6888 0.6213 0.5376 0.0107  0.0480  -0.0532 158 PRO G O   
8043  C CB  . PRO G 158 ? 0.6509 0.5912 0.5060 -0.0117 0.0179  -0.0585 158 PRO G CB  
8044  C CG  . PRO G 158 ? 0.6148 0.5749 0.4900 -0.0082 0.0197  -0.0486 158 PRO G CG  
8045  C CD  . PRO G 158 ? 0.5823 0.5404 0.4704 -0.0042 0.0257  -0.0456 158 PRO G CD  
8046  N N   . ALA G 159 ? 0.7266 0.6336 0.5379 0.0020  0.0390  -0.0683 159 ALA G N   
8047  C CA  . ALA G 159 ? 0.7632 0.6683 0.5579 0.0086  0.0488  -0.0678 159 ALA G CA  
8048  C C   . ALA G 159 ? 0.7149 0.6416 0.5198 0.0079  0.0468  -0.0579 159 ALA G C   
8049  O O   . ALA G 159 ? 0.6929 0.6273 0.4999 0.0008  0.0347  -0.0565 159 ALA G O   
8050  C CB  . ALA G 159 ? 0.7585 0.6436 0.5200 0.0059  0.0460  -0.0783 159 ALA G CB  
8051  N N   . LEU G 160 ? 0.6855 0.6224 0.4995 0.0151  0.0586  -0.0508 160 LEU G N   
8052  C CA  . LEU G 160 ? 0.6926 0.6494 0.5202 0.0137  0.0570  -0.0408 160 LEU G CA  
8053  C C   . LEU G 160 ? 0.7297 0.6840 0.5354 0.0134  0.0601  -0.0393 160 LEU G C   
8054  O O   . LEU G 160 ? 0.7138 0.6805 0.5264 0.0100  0.0555  -0.0317 160 LEU G O   
8055  C CB  . LEU G 160 ? 0.6442 0.6161 0.4971 0.0202  0.0666  -0.0328 160 LEU G CB  
8056  C CG  . LEU G 160 ? 0.6257 0.6029 0.5008 0.0198  0.0609  -0.0316 160 LEU G CG  
8057  C CD1 . LEU G 160 ? 0.5856 0.5799 0.4867 0.0255  0.0669  -0.0230 160 LEU G CD1 
8058  C CD2 . LEU G 160 ? 0.6201 0.6031 0.5004 0.0110  0.0463  -0.0312 160 LEU G CD2 
8059  N N   . GLY G 161 ? 0.7669 0.7040 0.5448 0.0169  0.0678  -0.0462 161 GLY G N   
8060  C CA  . GLY G 161 ? 0.8230 0.7567 0.5764 0.0169  0.0718  -0.0439 161 GLY G CA  
8061  C C   . GLY G 161 ? 0.7883 0.7391 0.5574 0.0205  0.0838  -0.0323 161 GLY G C   
8062  O O   . GLY G 161 ? 0.7786 0.7365 0.5641 0.0273  0.0968  -0.0299 161 GLY G O   
8063  N N   . ASP G 162 ? 0.7799 0.7379 0.5458 0.0158  0.0788  -0.0245 162 ASP G N   
8064  C CA  . ASP G 162 ? 0.7698 0.7434 0.5508 0.0170  0.0889  -0.0127 162 ASP G CA  
8065  C C   . ASP G 162 ? 0.7026 0.6949 0.5184 0.0128  0.0802  -0.0052 162 ASP G C   
8066  O O   . ASP G 162 ? 0.6517 0.6568 0.4819 0.0116  0.0855  0.0048  162 ASP G O   
8067  C CB  . ASP G 162 ? 0.8535 0.8206 0.6071 0.0144  0.0903  -0.0077 162 ASP G CB  
8068  C CG  . ASP G 162 ? 1.0215 0.9705 0.7379 0.0194  0.1017  -0.0144 162 ASP G CG  
8069  O OD1 . ASP G 162 ? 1.0013 0.9470 0.7193 0.0264  0.1144  -0.0203 162 ASP G OD1 
8070  O OD2 . ASP G 162 ? 1.1619 1.0993 0.8464 0.0169  0.0981  -0.0138 162 ASP G OD2 
8071  N N   . THR G 163 ? 0.6537 0.6472 0.4829 0.0104  0.0678  -0.0099 163 THR G N   
8072  C CA  . THR G 163 ? 0.5906 0.5997 0.4493 0.0068  0.0591  -0.0043 163 THR G CA  
8073  C C   . THR G 163 ? 0.5520 0.5767 0.4374 0.0107  0.0693  0.0022  163 THR G C   
8074  O O   . THR G 163 ? 0.5677 0.5918 0.4576 0.0170  0.0785  -0.0007 163 THR G O   
8075  C CB  . THR G 163 ? 0.5868 0.5931 0.4523 0.0048  0.0475  -0.0113 163 THR G CB  
8076  O OG1 . THR G 163 ? 0.6275 0.6217 0.4715 0.0008  0.0375  -0.0172 163 THR G OG1 
8077  C CG2 . THR G 163 ? 0.5461 0.5669 0.4380 0.0016  0.0387  -0.0066 163 THR G CG2 
8078  N N   . ASP G 164 ? 0.5134 0.5518 0.4175 0.0069  0.0668  0.0108  164 ASP G N   
8079  C CA  . ASP G 164 ? 0.4873 0.5425 0.4183 0.0093  0.0753  0.0176  164 ASP G CA  
8080  C C   . ASP G 164 ? 0.4853 0.5536 0.4434 0.0055  0.0640  0.0207  164 ASP G C   
8081  O O   . ASP G 164 ? 0.4527 0.5364 0.4348 0.0053  0.0677  0.0273  164 ASP G O   
8082  C CB  . ASP G 164 ? 0.4852 0.5453 0.4139 0.0080  0.0866  0.0261  164 ASP G CB  
8083  C CG  . ASP G 164 ? 0.5079 0.5693 0.4380 -0.0001 0.0777  0.0328  164 ASP G CG  
8084  O OD1 . ASP G 164 ? 0.5127 0.5675 0.4370 -0.0037 0.0632  0.0294  164 ASP G OD1 
8085  O OD2 . ASP G 164 ? 0.5948 0.6641 0.5333 -0.0027 0.0859  0.0418  164 ASP G OD2 
8086  N N   . ARG G 165 ? 0.4660 0.5291 0.4212 0.0024  0.0505  0.0159  165 ARG G N   
8087  C CA  . ARG G 165 ? 0.4446 0.5180 0.4213 -0.0006 0.0402  0.0175  165 ARG G CA  
8088  C C   . ARG G 165 ? 0.4482 0.5145 0.4190 -0.0009 0.0305  0.0102  165 ARG G C   
8089  O O   . ARG G 165 ? 0.4421 0.4970 0.3943 -0.0024 0.0268  0.0053  165 ARG G O   
8090  C CB  . ARG G 165 ? 0.4537 0.5308 0.4361 -0.0070 0.0340  0.0232  165 ARG G CB  
8091  C CG  . ARG G 165 ? 0.4239 0.4886 0.3854 -0.0102 0.0278  0.0218  165 ARG G CG  
8092  C CD  . ARG G 165 ? 0.4326 0.4994 0.3993 -0.0151 0.0264  0.0298  165 ARG G CD  
8093  N NE  . ARG G 165 ? 0.4726 0.5405 0.4344 -0.0147 0.0399  0.0364  165 ARG G NE  
8094  C CZ  . ARG G 165 ? 0.4872 0.5632 0.4641 -0.0186 0.0446  0.0452  165 ARG G CZ  
8095  N NH1 . ARG G 165 ? 0.4405 0.5233 0.4383 -0.0233 0.0359  0.0476  165 ARG G NH1 
8096  N NH2 . ARG G 165 ? 0.4446 0.5214 0.4150 -0.0181 0.0587  0.0514  165 ARG G NH2 
8097  N N   . LEU G 166 ? 0.4059 0.4793 0.3926 0.0005  0.0266  0.0097  166 LEU G N   
8098  C CA  . LEU G 166 ? 0.3816 0.4496 0.3646 0.0001  0.0193  0.0040  166 LEU G CA  
8099  C C   . LEU G 166 ? 0.4261 0.5045 0.4266 -0.0006 0.0123  0.0061  166 LEU G C   
8100  O O   . LEU G 166 ? 0.3475 0.4365 0.3636 0.0007  0.0138  0.0110  166 LEU G O   
8101  C CB  . LEU G 166 ? 0.4235 0.4829 0.3991 0.0050  0.0256  0.0000  166 LEU G CB  
8102  C CG  . LEU G 166 ? 0.4557 0.5027 0.4126 0.0074  0.0341  -0.0036 166 LEU G CG  
8103  C CD1 . LEU G 166 ? 0.4443 0.4839 0.4002 0.0135  0.0407  -0.0064 166 LEU G CD1 
8104  C CD2 . LEU G 166 ? 0.5016 0.5380 0.4406 0.0023  0.0271  -0.0092 166 LEU G CD2 
8105  N N   . ILE G 167 ? 0.3823 0.4576 0.3799 -0.0027 0.0048  0.0020  167 ILE G N   
8106  C CA  . ILE G 167 ? 0.3552 0.4372 0.3637 -0.0026 -0.0013 0.0026  167 ILE G CA  
8107  C C   . ILE G 167 ? 0.3748 0.4501 0.3766 -0.0009 -0.0009 -0.0008 167 ILE G C   
8108  O O   . ILE G 167 ? 0.3890 0.4557 0.3798 -0.0029 -0.0005 -0.0053 167 ILE G O   
8109  C CB  . ILE G 167 ? 0.3521 0.4372 0.3638 -0.0070 -0.0101 0.0015  167 ILE G CB  
8110  C CG1 . ILE G 167 ? 0.3587 0.4502 0.3805 -0.0093 -0.0111 0.0063  167 ILE G CG1 
8111  C CG2 . ILE G 167 ? 0.3470 0.4353 0.3627 -0.0066 -0.0158 -0.0001 167 ILE G CG2 
8112  C CD1 . ILE G 167 ? 0.3544 0.4454 0.3785 -0.0132 -0.0198 0.0048  167 ILE G CD1 
8113  N N   . PHE G 168 ? 0.3403 0.4192 0.3490 0.0024  -0.0012 0.0017  168 PHE G N   
8114  C CA  . PHE G 168 ? 0.3584 0.4308 0.3614 0.0036  -0.0013 0.0002  168 PHE G CA  
8115  C C   . PHE G 168 ? 0.3759 0.4540 0.3821 0.0023  -0.0085 0.0009  168 PHE G C   
8116  O O   . PHE G 168 ? 0.3636 0.4508 0.3791 0.0033  -0.0129 0.0039  168 PHE G O   
8117  C CB  . PHE G 168 ? 0.4069 0.4755 0.4118 0.0099  0.0046  0.0035  168 PHE G CB  
8118  C CG  . PHE G 168 ? 0.4053 0.4633 0.4022 0.0119  0.0129  0.0010  168 PHE G CG  
8119  C CD1 . PHE G 168 ? 0.4051 0.4494 0.3896 0.0095  0.0147  -0.0038 168 PHE G CD1 
8120  C CD2 . PHE G 168 ? 0.4333 0.4951 0.4355 0.0162  0.0192  0.0033  168 PHE G CD2 
8121  C CE1 . PHE G 168 ? 0.4308 0.4632 0.4057 0.0112  0.0215  -0.0074 168 PHE G CE1 
8122  C CE2 . PHE G 168 ? 0.4147 0.4652 0.4066 0.0188  0.0276  0.0000  168 PHE G CE2 
8123  C CZ  . PHE G 168 ? 0.4418 0.4766 0.4188 0.0163  0.0281  -0.0058 168 PHE G CZ  
8124  N N   . ASP G 169 ? 0.3661 0.4389 0.3646 0.0002  -0.0092 -0.0021 169 ASP G N   
8125  C CA  . ASP G 169 ? 0.3519 0.4270 0.3487 0.0003  -0.0133 -0.0012 169 ASP G CA  
8126  C C   . ASP G 169 ? 0.3941 0.4603 0.3845 0.0027  -0.0085 0.0014  169 ASP G C   
8127  O O   . ASP G 169 ? 0.3899 0.4475 0.3749 0.0003  -0.0038 -0.0011 169 ASP G O   
8128  C CB  . ASP G 169 ? 0.3802 0.4565 0.3734 -0.0039 -0.0160 -0.0062 169 ASP G CB  
8129  C CG  . ASP G 169 ? 0.4436 0.5221 0.4324 -0.0032 -0.0193 -0.0060 169 ASP G CG  
8130  O OD1 . ASP G 169 ? 0.4505 0.5286 0.4372 0.0001  -0.0204 -0.0015 169 ASP G OD1 
8131  O OD2 . ASP G 169 ? 0.4306 0.5112 0.4176 -0.0053 -0.0212 -0.0104 169 ASP G OD2 
8132  N N   . VAL G 170 ? 0.3723 0.4397 0.3640 0.0073  -0.0102 0.0067  170 VAL G N   
8133  C CA  . VAL G 170 ? 0.4256 0.4826 0.4108 0.0104  -0.0061 0.0106  170 VAL G CA  
8134  C C   . VAL G 170 ? 0.4416 0.4994 0.4196 0.0110  -0.0103 0.0138  170 VAL G C   
8135  O O   . VAL G 170 ? 0.4409 0.5079 0.4217 0.0125  -0.0175 0.0149  170 VAL G O   
8136  C CB  . VAL G 170 ? 0.4130 0.4683 0.4051 0.0174  -0.0036 0.0152  170 VAL G CB  
8137  C CG1 . VAL G 170 ? 0.4140 0.4649 0.4082 0.0172  0.0029  0.0115  170 VAL G CG1 
8138  C CG2 . VAL G 170 ? 0.3915 0.4609 0.3951 0.0209  -0.0102 0.0188  170 VAL G CG2 
8139  N N   . LYS G 171 ? 0.4436 0.4910 0.4112 0.0095  -0.0059 0.0155  171 LYS G N   
8140  C CA  . LYS G 171 ? 0.4390 0.4844 0.3959 0.0111  -0.0082 0.0203  171 LYS G CA  
8141  C C   . LYS G 171 ? 0.4935 0.5271 0.4464 0.0164  -0.0056 0.0281  171 LYS G C   
8142  O O   . LYS G 171 ? 0.4714 0.4925 0.4219 0.0145  0.0016  0.0284  171 LYS G O   
8143  C CB  . LYS G 171 ? 0.4710 0.5141 0.4186 0.0052  -0.0041 0.0173  171 LYS G CB  
8144  C CG  . LYS G 171 ? 0.5024 0.5431 0.4353 0.0067  -0.0054 0.0221  171 LYS G CG  
8145  C CD  . LYS G 171 ? 0.6067 0.6495 0.5334 0.0011  -0.0003 0.0175  171 LYS G CD  
8146  C CE  . LYS G 171 ? 0.7117 0.7538 0.6212 0.0027  -0.0012 0.0205  171 LYS G CE  
8147  N NZ  . LYS G 171 ? 0.7823 0.8114 0.6789 0.0034  0.0045  0.0297  171 LYS G NZ  
8148  N N   . VAL G 172 ? 0.4523 0.4893 0.4048 0.0229  -0.0123 0.0343  172 VAL G N   
8149  C CA  . VAL G 172 ? 0.4788 0.5065 0.4319 0.0303  -0.0114 0.0423  172 VAL G CA  
8150  C C   . VAL G 172 ? 0.5223 0.5462 0.4619 0.0342  -0.0169 0.0506  172 VAL G C   
8151  O O   . VAL G 172 ? 0.5037 0.5387 0.4418 0.0357  -0.0264 0.0511  172 VAL G O   
8152  C CB  . VAL G 172 ? 0.4752 0.5127 0.4463 0.0369  -0.0146 0.0431  172 VAL G CB  
8153  C CG1 . VAL G 172 ? 0.4818 0.5099 0.4549 0.0461  -0.0136 0.0513  172 VAL G CG1 
8154  C CG2 . VAL G 172 ? 0.4683 0.5078 0.4490 0.0335  -0.0083 0.0357  172 VAL G CG2 
8155  N N   . GLY G 173 ? 0.5005 0.5073 0.4296 0.0361  -0.0116 0.0574  173 GLY G N   
8156  C CA  . GLY G 173 ? 0.5354 0.5354 0.4516 0.0421  -0.0166 0.0677  173 GLY G CA  
8157  C C   . GLY G 173 ? 0.5668 0.5580 0.4915 0.0517  -0.0167 0.0750  173 GLY G C   
8158  O O   . GLY G 173 ? 0.5578 0.5486 0.4974 0.0535  -0.0120 0.0710  173 GLY G O   
8159  N N   . SER G 174 ? 0.5808 0.5645 0.4947 0.0586  -0.0223 0.0858  174 SER G N   
8160  C CA  . SER G 174 ? 0.5771 0.5516 0.4994 0.0696  -0.0231 0.0939  174 SER G CA  
8161  C C   . SER G 174 ? 0.6318 0.5926 0.5350 0.0751  -0.0279 0.1069  174 SER G C   
8162  O O   . SER G 174 ? 0.6487 0.6115 0.5331 0.0714  -0.0326 0.1092  174 SER G O   
8163  C CB  . SER G 174 ? 0.5936 0.5883 0.5393 0.0775  -0.0315 0.0928  174 SER G CB  
8164  O OG  . SER G 174 ? 0.5953 0.6025 0.5371 0.0810  -0.0457 0.0981  174 SER G OG  
8165  N N   . ASP G 175 ? 0.6695 0.6152 0.5763 0.0846  -0.0265 0.1154  175 ASP G N   
8166  C CA  . ASP G 175 ? 0.6859 0.6182 0.5751 0.0917  -0.0328 0.1295  175 ASP G CA  
8167  C C   . ASP G 175 ? 0.6647 0.6168 0.5539 0.0974  -0.0494 0.1332  175 ASP G C   
8168  O O   . ASP G 175 ? 0.6726 0.6199 0.5380 0.0970  -0.0559 0.1404  175 ASP G O   
8169  C CB  . ASP G 175 ? 0.7543 0.6674 0.6508 0.1029  -0.0297 0.1379  175 ASP G CB  
8170  C CG  . ASP G 175 ? 0.8373 0.7246 0.7281 0.0966  -0.0145 0.1357  175 ASP G CG  
8171  O OD1 . ASP G 175 ? 0.8122 0.6914 0.6868 0.0844  -0.0074 0.1337  175 ASP G OD1 
8172  O OD2 . ASP G 175 ? 0.9068 0.7821 0.8105 0.1040  -0.0097 0.1357  175 ASP G OD2 
8173  N N   . ALA G 176 ? 0.6793 0.6542 0.5944 0.1016  -0.0565 0.1278  176 ALA G N   
8174  C CA  . ALA G 176 ? 0.6331 0.6283 0.5518 0.1057  -0.0737 0.1303  176 ALA G CA  
8175  C C   . ALA G 176 ? 0.6630 0.6654 0.5622 0.0950  -0.0779 0.1239  176 ALA G C   
8176  O O   . ALA G 176 ? 0.6325 0.6370 0.5142 0.0970  -0.0904 0.1293  176 ALA G O   
8177  C CB  . ALA G 176 ? 0.6363 0.6556 0.5901 0.1102  -0.0782 0.1251  176 ALA G CB  
8178  N N   . ARG G 177 ? 0.6266 0.6318 0.5270 0.0841  -0.0677 0.1122  177 ARG G N   
8179  C CA  . ARG G 177 ? 0.6434 0.6541 0.5258 0.0751  -0.0704 0.1055  177 ARG G CA  
8180  C C   . ARG G 177 ? 0.6632 0.6552 0.5116 0.0730  -0.0666 0.1124  177 ARG G C   
8181  O O   . ARG G 177 ? 0.6935 0.6885 0.5212 0.0718  -0.0750 0.1127  177 ARG G O   
8182  C CB  . ARG G 177 ? 0.5995 0.6164 0.4916 0.0650  -0.0601 0.0924  177 ARG G CB  
8183  C CG  . ARG G 177 ? 0.6181 0.6556 0.5380 0.0646  -0.0650 0.0847  177 ARG G CG  
8184  C CD  . ARG G 177 ? 0.5617 0.6035 0.4864 0.0547  -0.0562 0.0728  177 ARG G CD  
8185  N NE  . ARG G 177 ? 0.6055 0.6666 0.5529 0.0539  -0.0628 0.0668  177 ARG G NE  
8186  C CZ  . ARG G 177 ? 0.6132 0.6861 0.5595 0.0502  -0.0732 0.0620  177 ARG G CZ  
8187  N NH1 . ARG G 177 ? 0.5842 0.6517 0.5062 0.0474  -0.0774 0.0608  177 ARG G NH1 
8188  N NH2 . ARG G 177 ? 0.6412 0.7309 0.6107 0.0493  -0.0792 0.0582  177 ARG G NH2 
8189  N N   . THR G 178 ? 0.6716 0.6435 0.5127 0.0721  -0.0535 0.1179  178 THR G N   
8190  C CA  . THR G 178 ? 0.6961 0.6499 0.5053 0.0698  -0.0487 0.1263  178 THR G CA  
8191  C C   . THR G 178 ? 0.7139 0.6624 0.5056 0.0795  -0.0622 0.1392  178 THR G C   
8192  O O   . THR G 178 ? 0.7458 0.6898 0.5081 0.0778  -0.0653 0.1429  178 THR G O   
8193  C CB  . THR G 178 ? 0.7186 0.6508 0.5262 0.0662  -0.0327 0.1306  178 THR G CB  
8194  O OG1 . THR G 178 ? 0.6911 0.6294 0.5202 0.0594  -0.0234 0.1186  178 THR G OG1 
8195  C CG2 . THR G 178 ? 0.7046 0.6219 0.4821 0.0596  -0.0237 0.1364  178 THR G CG2 
8196  N N   . ALA G 179 ? 0.7124 0.6621 0.5214 0.0904  -0.0707 0.1462  179 ALA G N   
8197  C CA  . ALA G 179 ? 0.7360 0.6821 0.5304 0.1007  -0.0858 0.1591  179 ALA G CA  
8198  C C   . ALA G 179 ? 0.7540 0.7192 0.5405 0.0998  -0.1022 0.1541  179 ALA G C   
8199  O O   . ALA G 179 ? 0.7735 0.7327 0.5325 0.1037  -0.1131 0.1627  179 ALA G O   
8200  C CB  . ALA G 179 ? 0.7091 0.6566 0.5299 0.1134  -0.0919 0.1663  179 ALA G CB  
8201  N N   . ALA G 180 ? 0.7208 0.7073 0.5290 0.0944  -0.1046 0.1404  180 ALA G N   
8202  C CA  . ALA G 180 ? 0.7427 0.7460 0.5449 0.0922  -0.1202 0.1339  180 ALA G CA  
8203  C C   . ALA G 180 ? 0.7616 0.7598 0.5350 0.0823  -0.1137 0.1258  180 ALA G C   
8204  O O   . ALA G 180 ? 0.7896 0.7969 0.5509 0.0802  -0.1261 0.1198  180 ALA G O   
8205  C CB  . ALA G 180 ? 0.6842 0.7120 0.5242 0.0908  -0.1262 0.1237  180 ALA G CB  
8206  N N   . GLY G 181 ? 0.7488 0.7325 0.5113 0.0763  -0.0947 0.1252  181 GLY G N   
8207  C CA  . GLY G 181 ? 0.7316 0.7126 0.4715 0.0674  -0.0859 0.1169  181 GLY G CA  
8208  C C   . GLY G 181 ? 0.7621 0.7600 0.5210 0.0603  -0.0849 0.1007  181 GLY G C   
8209  O O   . GLY G 181 ? 0.7534 0.7526 0.4943 0.0550  -0.0831 0.0924  181 GLY G O   
8210  N N   . ALA G 182 ? 0.7050 0.7147 0.4989 0.0604  -0.0853 0.0960  182 ALA G N   
8211  C CA  . ALA G 182 ? 0.6910 0.7162 0.5045 0.0541  -0.0855 0.0821  182 ALA G CA  
8212  C C   . ALA G 182 ? 0.6734 0.6945 0.4937 0.0469  -0.0674 0.0756  182 ALA G C   
8213  O O   . ALA G 182 ? 0.6745 0.6843 0.4970 0.0470  -0.0560 0.0813  182 ALA G O   
8214  C CB  . ALA G 182 ? 0.6771 0.7180 0.5243 0.0578  -0.0950 0.0813  182 ALA G CB  
8215  N N   . ASP G 183 ? 0.6795 0.7092 0.5030 0.0405  -0.0658 0.0635  183 ASP G N   
8216  C CA  . ASP G 183 ? 0.6696 0.6980 0.5017 0.0340  -0.0507 0.0570  183 ASP G CA  
8217  C C   . ASP G 183 ? 0.6182 0.6527 0.4804 0.0339  -0.0484 0.0552  183 ASP G C   
8218  O O   . ASP G 183 ? 0.6053 0.6484 0.4841 0.0383  -0.0579 0.0570  183 ASP G O   
8219  C CB  . ASP G 183 ? 0.7479 0.7832 0.5755 0.0285  -0.0500 0.0448  183 ASP G CB  
8220  C CG  . ASP G 183 ? 0.8495 0.8772 0.6448 0.0283  -0.0478 0.0449  183 ASP G CG  
8221  O OD1 . ASP G 183 ? 0.8387 0.8546 0.6160 0.0295  -0.0405 0.0541  183 ASP G OD1 
8222  O OD2 . ASP G 183 ? 0.9485 0.9809 0.7355 0.0268  -0.0529 0.0356  183 ASP G OD2 
8223  N N   . ASP G 184 ? 0.6113 0.6416 0.4805 0.0289  -0.0354 0.0518  184 ASP G N   
8224  C CA  . ASP G 184 ? 0.5849 0.6201 0.4788 0.0280  -0.0324 0.0483  184 ASP G CA  
8225  C C   . ASP G 184 ? 0.5499 0.6005 0.4583 0.0261  -0.0399 0.0397  184 ASP G C   
8226  O O   . ASP G 184 ? 0.5755 0.6307 0.4754 0.0234  -0.0442 0.0339  184 ASP G O   
8227  C CB  . ASP G 184 ? 0.5722 0.6004 0.4683 0.0218  -0.0190 0.0449  184 ASP G CB  
8228  C CG  . ASP G 184 ? 0.6262 0.6373 0.5107 0.0221  -0.0107 0.0536  184 ASP G CG  
8229  O OD1 . ASP G 184 ? 0.5797 0.5831 0.4557 0.0286  -0.0149 0.0632  184 ASP G OD1 
8230  O OD2 . ASP G 184 ? 0.6427 0.6479 0.5269 0.0156  -0.0003 0.0513  184 ASP G OD2 
8231  N N   . ILE G 185 ? 0.5135 0.5708 0.4432 0.0280  -0.0413 0.0393  185 ILE G N   
8232  C CA  . ILE G 185 ? 0.5020 0.5726 0.4474 0.0253  -0.0466 0.0324  185 ILE G CA  
8233  C C   . ILE G 185 ? 0.4843 0.5540 0.4373 0.0199  -0.0373 0.0258  185 ILE G C   
8234  O O   . ILE G 185 ? 0.4804 0.5430 0.4368 0.0203  -0.0289 0.0274  185 ILE G O   
8235  C CB  . ILE G 185 ? 0.4982 0.5790 0.4630 0.0303  -0.0538 0.0366  185 ILE G CB  
8236  C CG1 . ILE G 185 ? 0.5047 0.5987 0.4859 0.0261  -0.0586 0.0303  185 ILE G CG1 
8237  C CG2 . ILE G 185 ? 0.5177 0.5932 0.4926 0.0349  -0.0454 0.0414  185 ILE G CG2 
8238  C CD1 . ILE G 185 ? 0.5987 0.7061 0.6001 0.0299  -0.0670 0.0347  185 ILE G CD1 
8239  N N   . ASP G 186 ? 0.4497 0.5253 0.4042 0.0152  -0.0395 0.0181  186 ASP G N   
8240  C CA  . ASP G 186 ? 0.4019 0.4780 0.3632 0.0104  -0.0331 0.0118  186 ASP G CA  
8241  C C   . ASP G 186 ? 0.4571 0.5430 0.4339 0.0093  -0.0391 0.0090  186 ASP G C   
8242  O O   . ASP G 186 ? 0.4392 0.5303 0.4158 0.0082  -0.0475 0.0062  186 ASP G O   
8243  C CB  . ASP G 186 ? 0.4589 0.5326 0.4085 0.0068  -0.0302 0.0061  186 ASP G CB  
8244  C CG  . ASP G 186 ? 0.4932 0.5670 0.4499 0.0024  -0.0236 0.0007  186 ASP G CG  
8245  O OD1 . ASP G 186 ? 0.4843 0.5601 0.4527 0.0017  -0.0231 0.0000  186 ASP G OD1 
8246  O OD2 . ASP G 186 ? 0.5447 0.6172 0.4949 0.0000  -0.0189 -0.0029 186 ASP G OD2 
8247  N N   . HIS G 187 ? 0.4279 0.5154 0.4172 0.0095  -0.0348 0.0100  187 HIS G N   
8248  C CA  . HIS G 187 ? 0.3923 0.4898 0.3976 0.0093  -0.0395 0.0105  187 HIS G CA  
8249  C C   . HIS G 187 ? 0.3920 0.4892 0.4048 0.0070  -0.0328 0.0085  187 HIS G C   
8250  O O   . HIS G 187 ? 0.3761 0.4665 0.3859 0.0084  -0.0250 0.0091  187 HIS G O   
8251  C CB  . HIS G 187 ? 0.3866 0.4898 0.4011 0.0149  -0.0428 0.0176  187 HIS G CB  
8252  C CG  . HIS G 187 ? 0.4107 0.5270 0.4445 0.0142  -0.0480 0.0190  187 HIS G CG  
8253  N ND1 . HIS G 187 ? 0.4579 0.5807 0.4957 0.0097  -0.0575 0.0158  187 HIS G ND1 
8254  C CD2 . HIS G 187 ? 0.3983 0.5226 0.4495 0.0171  -0.0444 0.0231  187 HIS G CD2 
8255  C CE1 . HIS G 187 ? 0.4569 0.5915 0.5151 0.0088  -0.0599 0.0186  187 HIS G CE1 
8256  N NE2 . HIS G 187 ? 0.4408 0.5776 0.5078 0.0135  -0.0514 0.0233  187 HIS G NE2 
8257  N N   . PHE G 188 ? 0.3584 0.4616 0.3798 0.0034  -0.0364 0.0061  188 PHE G N   
8258  C CA  . PHE G 188 ? 0.3323 0.4359 0.3601 0.0015  -0.0311 0.0057  188 PHE G CA  
8259  C C   . PHE G 188 ? 0.3721 0.4846 0.4154 0.0037  -0.0296 0.0111  188 PHE G C   
8260  O O   . PHE G 188 ? 0.3786 0.5005 0.4329 0.0038  -0.0366 0.0137  188 PHE G O   
8261  C CB  . PHE G 188 ? 0.3713 0.4753 0.4001 -0.0036 -0.0354 0.0015  188 PHE G CB  
8262  C CG  . PHE G 188 ? 0.3958 0.4924 0.4131 -0.0053 -0.0343 -0.0041 188 PHE G CG  
8263  C CD1 . PHE G 188 ? 0.3860 0.4777 0.3993 -0.0062 -0.0286 -0.0055 188 PHE G CD1 
8264  C CD2 . PHE G 188 ? 0.3857 0.4811 0.3965 -0.0058 -0.0391 -0.0081 188 PHE G CD2 
8265  C CE1 . PHE G 188 ? 0.3746 0.4624 0.3814 -0.0079 -0.0286 -0.0104 188 PHE G CE1 
8266  C CE2 . PHE G 188 ? 0.3659 0.4571 0.3696 -0.0068 -0.0370 -0.0130 188 PHE G CE2 
8267  C CZ  . PHE G 188 ? 0.3659 0.4544 0.3695 -0.0080 -0.0321 -0.0139 188 PHE G CZ  
8268  N N   . VAL G 189 ? 0.3551 0.4652 0.3996 0.0055  -0.0206 0.0124  189 VAL G N   
8269  C CA  . VAL G 189 ? 0.3501 0.4696 0.4099 0.0073  -0.0164 0.0171  189 VAL G CA  
8270  C C   . VAL G 189 ? 0.3520 0.4667 0.4068 0.0048  -0.0089 0.0157  189 VAL G C   
8271  O O   . VAL G 189 ? 0.3525 0.4565 0.3925 0.0030  -0.0074 0.0113  189 VAL G O   
8272  C CB  . VAL G 189 ? 0.3846 0.5057 0.4500 0.0152  -0.0110 0.0212  189 VAL G CB  
8273  C CG1 . VAL G 189 ? 0.3745 0.4978 0.4406 0.0184  -0.0192 0.0234  189 VAL G CG1 
8274  C CG2 . VAL G 189 ? 0.3619 0.4689 0.4130 0.0182  -0.0013 0.0185  189 VAL G CG2 
8275  N N   . ALA G 190 ? 0.3379 0.4611 0.4053 0.0048  -0.0039 0.0199  190 ALA G N   
8276  C CA  . ALA G 190 ? 0.3438 0.4622 0.4043 0.0032  0.0044  0.0198  190 ALA G CA  
8277  C C   . ALA G 190 ? 0.3782 0.4991 0.4428 0.0094  0.0164  0.0227  190 ALA G C   
8278  O O   . ALA G 190 ? 0.3680 0.4993 0.4488 0.0143  0.0177  0.0265  190 ALA G O   
8279  C CB  . ALA G 190 ? 0.3422 0.4666 0.4115 -0.0034 0.0016  0.0228  190 ALA G CB  
8280  N N   . PHE G 191 ? 0.3801 0.4910 0.4294 0.0098  0.0249  0.0206  191 PHE G N   
8281  C CA  . PHE G 191 ? 0.3689 0.4800 0.4182 0.0156  0.0382  0.0223  191 PHE G CA  
8282  C C   . PHE G 191 ? 0.4178 0.5287 0.4611 0.0117  0.0449  0.0247  191 PHE G C   
8283  O O   . PHE G 191 ? 0.3966 0.4986 0.4249 0.0062  0.0401  0.0225  191 PHE G O   
8284  C CB  . PHE G 191 ? 0.3951 0.4897 0.4254 0.0208  0.0434  0.0163  191 PHE G CB  
8285  C CG  . PHE G 191 ? 0.4162 0.5107 0.4544 0.0276  0.0427  0.0165  191 PHE G CG  
8286  C CD1 . PHE G 191 ? 0.3872 0.4789 0.4244 0.0257  0.0324  0.0152  191 PHE G CD1 
8287  C CD2 . PHE G 191 ? 0.3855 0.4827 0.4323 0.0365  0.0528  0.0186  191 PHE G CD2 
8288  C CE1 . PHE G 191 ? 0.4065 0.4966 0.4490 0.0320  0.0316  0.0168  191 PHE G CE1 
8289  C CE2 . PHE G 191 ? 0.3997 0.4956 0.4539 0.0435  0.0514  0.0198  191 PHE G CE2 
8290  C CZ  . PHE G 191 ? 0.4047 0.4965 0.4559 0.0411  0.0406  0.0193  191 PHE G CZ  
8291  N N   . ARG G 192 ? 0.4050 0.5260 0.4603 0.0150  0.0562  0.0297  192 ARG G N   
8292  C CA  . ARG G 192 ? 0.4077 0.5288 0.4568 0.0118  0.0653  0.0335  192 ARG G CA  
8293  C C   . ARG G 192 ? 0.4603 0.5837 0.5092 0.0196  0.0825  0.0348  192 ARG G C   
8294  O O   . ARG G 192 ? 0.4157 0.5501 0.4840 0.0265  0.0871  0.0363  192 ARG G O   
8295  C CB  . ARG G 192 ? 0.4188 0.5547 0.4896 0.0044  0.0614  0.0411  192 ARG G CB  
8296  C CG  . ARG G 192 ? 0.4101 0.5420 0.4799 -0.0031 0.0454  0.0395  192 ARG G CG  
8297  C CD  . ARG G 192 ? 0.3884 0.5045 0.4334 -0.0073 0.0434  0.0377  192 ARG G CD  
8298  N NE  . ARG G 192 ? 0.3657 0.4818 0.4059 -0.0092 0.0548  0.0440  192 ARG G NE  
8299  C CZ  . ARG G 192 ? 0.3941 0.5166 0.4469 -0.0160 0.0549  0.0515  192 ARG G CZ  
8300  N NH1 . ARG G 192 ? 0.4190 0.5468 0.4890 -0.0217 0.0429  0.0525  192 ARG G NH1 
8301  N NH2 . ARG G 192 ? 0.4473 0.5701 0.4951 -0.0172 0.0680  0.0582  192 ARG G NH2 
8302  N N   . LYS G 193 ? 0.4697 0.5827 0.4962 0.0190  0.0921  0.0344  193 LYS G N   
8303  C CA  . LYS G 193 ? 0.4736 0.5885 0.4971 0.0257  0.1107  0.0359  193 LYS G CA  
8304  C C   . LYS G 193 ? 0.4789 0.6120 0.5232 0.0217  0.1191  0.0461  193 LYS G C   
8305  O O   . LYS G 193 ? 0.4828 0.6149 0.5235 0.0127  0.1140  0.0507  193 LYS G O   
8306  C CB  . LYS G 193 ? 0.4984 0.5922 0.4839 0.0267  0.1173  0.0304  193 LYS G CB  
8307  C CG  . LYS G 193 ? 0.4999 0.5747 0.4637 0.0317  0.1142  0.0198  193 LYS G CG  
8308  C CD  . LYS G 193 ? 0.5617 0.6193 0.4916 0.0348  0.1260  0.0151  193 LYS G CD  
8309  C CE  . LYS G 193 ? 0.5873 0.6228 0.4922 0.0372  0.1208  0.0035  193 LYS G CE  
8310  N NZ  . LYS G 193 ? 0.6756 0.6928 0.5427 0.0363  0.1253  -0.0013 193 LYS G NZ  
8311  N N   . ASP G 194 ? 0.4927 0.6415 0.5585 0.0285  0.1329  0.0499  194 ASP G N   
8312  C CA  . ASP G 194 ? 0.5030 0.6718 0.5928 0.0245  0.1430  0.0601  194 ASP G CA  
8313  C C   . ASP G 194 ? 0.5556 0.7151 0.6197 0.0252  0.1610  0.0621  194 ASP G C   
8314  O O   . ASP G 194 ? 0.5507 0.6879 0.5778 0.0281  0.1627  0.0550  194 ASP G O   
8315  C CB  . ASP G 194 ? 0.4946 0.6881 0.6239 0.0312  0.1485  0.0639  194 ASP G CB  
8316  C CG  . ASP G 194 ? 0.5334 0.7248 0.6578 0.0453  0.1656  0.0598  194 ASP G CG  
8317  O OD1 . ASP G 194 ? 0.5291 0.7007 0.6191 0.0490  0.1760  0.0544  194 ASP G OD1 
8318  O OD2 . ASP G 194 ? 0.4955 0.7045 0.6506 0.0533  0.1682  0.0616  194 ASP G OD2 
8319  N N   . ASP G 195 ? 0.5342 0.7108 0.6172 0.0221  0.1745  0.0719  195 ASP G N   
8320  C CA  . ASP G 195 ? 0.5722 0.7409 0.6304 0.0220  0.1929  0.0756  195 ASP G CA  
8321  C C   . ASP G 195 ? 0.6440 0.8051 0.6834 0.0352  0.2110  0.0689  195 ASP G C   
8322  O O   . ASP G 195 ? 0.6620 0.8126 0.6730 0.0363  0.2263  0.0702  195 ASP G O   
8323  C CB  . ASP G 195 ? 0.5779 0.7687 0.6647 0.0156  0.2054  0.0887  195 ASP G CB  
8324  C CG  . ASP G 195 ? 0.6071 0.8273 0.7408 0.0209  0.2118  0.0920  195 ASP G CG  
8325  O OD1 . ASP G 195 ? 0.6058 0.8273 0.7475 0.0302  0.2061  0.0844  195 ASP G OD1 
8326  O OD2 . ASP G 195 ? 0.6700 0.9119 0.8321 0.0165  0.2244  0.1024  195 ASP G OD2 
8327  N N   . GLN G 196 ? 0.6050 0.7716 0.6605 0.0455  0.2109  0.0628  196 GLN G N   
8328  C CA  . GLN G 196 ? 0.6363 0.7921 0.6731 0.0588  0.2272  0.0549  196 GLN G CA  
8329  C C   . GLN G 196 ? 0.6504 0.7779 0.6534 0.0623  0.2156  0.0421  196 GLN G C   
8330  O O   . GLN G 196 ? 0.6713 0.7852 0.6556 0.0730  0.2268  0.0338  196 GLN G O   
8331  C CB  . GLN G 196 ? 0.6598 0.8385 0.7364 0.0698  0.2372  0.0567  196 GLN G CB  
8332  C CG  . GLN G 196 ? 0.6746 0.8840 0.7884 0.0672  0.2512  0.0691  196 GLN G CG  
8333  C CD  . GLN G 196 ? 0.8110 1.0163 0.9016 0.0668  0.2744  0.0729  196 GLN G CD  
8334  O OE1 . GLN G 196 ? 0.9080 1.0920 0.9609 0.0751  0.2866  0.0648  196 GLN G OE1 
8335  N NE2 . GLN G 196 ? 0.8201 1.0445 0.9318 0.0568  0.2804  0.0853  196 GLN G NE2 
8336  N N   . GLY G 197 ? 0.5919 0.7107 0.5881 0.0535  0.1940  0.0402  197 GLY G N   
8337  C CA  . GLY G 197 ? 0.5815 0.6763 0.5508 0.0550  0.1818  0.0290  197 GLY G CA  
8338  C C   . GLY G 197 ? 0.5741 0.6718 0.5642 0.0603  0.1719  0.0249  197 GLY G C   
8339  O O   . GLY G 197 ? 0.6183 0.6960 0.5879 0.0616  0.1634  0.0159  197 GLY G O   
8340  N N   . ALA G 198 ? 0.5503 0.6720 0.5803 0.0628  0.1718  0.0318  198 ALA G N   
8341  C CA  . ALA G 198 ? 0.5277 0.6520 0.5765 0.0684  0.1619  0.0294  198 ALA G CA  
8342  C C   . ALA G 198 ? 0.4982 0.6250 0.5546 0.0586  0.1402  0.0309  198 ALA G C   
8343  O O   . ALA G 198 ? 0.4799 0.6202 0.5499 0.0495  0.1341  0.0376  198 ALA G O   
8344  C CB  . ALA G 198 ? 0.4797 0.6292 0.5676 0.0771  0.1713  0.0360  198 ALA G CB  
8345  N N   . TRP G 199 ? 0.4609 0.5738 0.5087 0.0607  0.1294  0.0248  199 TRP G N   
8346  C CA  . TRP G 199 ? 0.4673 0.5805 0.5191 0.0528  0.1104  0.0251  199 TRP G CA  
8347  C C   . TRP G 199 ? 0.4573 0.5924 0.5440 0.0540  0.1028  0.0319  199 TRP G C   
8348  O O   . TRP G 199 ? 0.4532 0.5965 0.5581 0.0639  0.1082  0.0339  199 TRP G O   
8349  C CB  . TRP G 199 ? 0.4822 0.5734 0.5129 0.0543  0.1031  0.0168  199 TRP G CB  
8350  C CG  . TRP G 199 ? 0.4900 0.5608 0.4879 0.0487  0.1016  0.0098  199 TRP G CG  
8351  C CD1 . TRP G 199 ? 0.5281 0.5789 0.5003 0.0529  0.1099  0.0021  199 TRP G CD1 
8352  C CD2 . TRP G 199 ? 0.4781 0.5463 0.4654 0.0381  0.0898  0.0094  199 TRP G CD2 
8353  N NE1 . TRP G 199 ? 0.5140 0.5509 0.4606 0.0449  0.1029  -0.0029 199 TRP G NE1 
8354  C CE2 . TRP G 199 ? 0.4979 0.5459 0.4543 0.0363  0.0909  0.0019  199 TRP G CE2 
8355  C CE3 . TRP G 199 ? 0.4612 0.5417 0.4623 0.0303  0.0782  0.0143  199 TRP G CE3 
8356  C CZ2 . TRP G 199 ? 0.5117 0.5534 0.4530 0.0276  0.0805  0.0000  199 TRP G CZ2 
8357  C CZ3 . TRP G 199 ? 0.4394 0.5120 0.4248 0.0223  0.0692  0.0120  199 TRP G CZ3 
8358  C CH2 . TRP G 199 ? 0.5004 0.5549 0.4573 0.0212  0.0702  0.0054  199 TRP G CH2 
8359  N N   . TRP G 200 ? 0.4271 0.5698 0.5217 0.0445  0.0889  0.0348  200 TRP G N   
8360  C CA  . TRP G 200 ? 0.3980 0.5594 0.5218 0.0439  0.0783  0.0401  200 TRP G CA  
8361  C C   . TRP G 200 ? 0.4033 0.5567 0.5176 0.0376  0.0611  0.0371  200 TRP G C   
8362  O O   . TRP G 200 ? 0.3838 0.5280 0.4818 0.0293  0.0560  0.0343  200 TRP G O   
8363  C CB  . TRP G 200 ? 0.4122 0.5955 0.5610 0.0378  0.0799  0.0477  200 TRP G CB  
8364  C CG  . TRP G 200 ? 0.4322 0.6298 0.5987 0.0445  0.0975  0.0524  200 TRP G CG  
8365  C CD1 . TRP G 200 ? 0.4467 0.6379 0.5981 0.0461  0.1143  0.0518  200 TRP G CD1 
8366  C CD2 . TRP G 200 ? 0.4207 0.6419 0.6229 0.0512  0.1001  0.0582  200 TRP G CD2 
8367  N NE1 . TRP G 200 ? 0.4020 0.6119 0.5782 0.0532  0.1289  0.0570  200 TRP G NE1 
8368  C CE2 . TRP G 200 ? 0.4250 0.6545 0.6345 0.0567  0.1203  0.0610  200 TRP G CE2 
8369  C CE3 . TRP G 200 ? 0.4166 0.6534 0.6454 0.0535  0.0871  0.0614  200 TRP G CE3 
8370  C CZ2 . TRP G 200 ? 0.4126 0.6670 0.6584 0.0646  0.1285  0.0669  200 TRP G CZ2 
8371  C CZ3 . TRP G 200 ? 0.3884 0.6498 0.6529 0.0612  0.0934  0.0676  200 TRP G CZ3 
8372  C CH2 . TRP G 200 ? 0.4355 0.7063 0.7099 0.0667  0.1142  0.0703  200 TRP G CH2 
8373  N N   . LEU G 201 ? 0.4194 0.5757 0.5433 0.0422  0.0527  0.0378  201 LEU G N   
8374  C CA  . LEU G 201 ? 0.3957 0.5490 0.5152 0.0366  0.0369  0.0364  201 LEU G CA  
8375  C C   . LEU G 201 ? 0.3939 0.5659 0.5351 0.0298  0.0276  0.0410  201 LEU G C   
8376  O O   . LEU G 201 ? 0.3670 0.5578 0.5346 0.0327  0.0285  0.0466  201 LEU G O   
8377  C CB  . LEU G 201 ? 0.3751 0.5243 0.4954 0.0443  0.0319  0.0368  201 LEU G CB  
8378  C CG  . LEU G 201 ? 0.3824 0.5346 0.5043 0.0407  0.0159  0.0377  201 LEU G CG  
8379  C CD1 . LEU G 201 ? 0.3937 0.5291 0.4906 0.0340  0.0109  0.0317  201 LEU G CD1 
8380  C CD2 . LEU G 201 ? 0.3931 0.5473 0.5232 0.0501  0.0120  0.0417  201 LEU G CD2 
8381  N N   . LEU G 202 ? 0.4076 0.5744 0.5391 0.0206  0.0184  0.0383  202 LEU G N   
8382  C CA  . LEU G 202 ? 0.3395 0.5196 0.4884 0.0131  0.0081  0.0411  202 LEU G CA  
8383  C C   . LEU G 202 ? 0.4178 0.5917 0.5571 0.0108  -0.0065 0.0373  202 LEU G C   
8384  O O   . LEU G 202 ? 0.3897 0.5493 0.5085 0.0070  -0.0092 0.0321  202 LEU G O   
8385  C CB  . LEU G 202 ? 0.3414 0.5191 0.4868 0.0045  0.0114  0.0416  202 LEU G CB  
8386  C CG  . LEU G 202 ? 0.3874 0.5678 0.5349 0.0066  0.0278  0.0452  202 LEU G CG  
8387  C CD1 . LEU G 202 ? 0.3623 0.5361 0.5004 -0.0017 0.0303  0.0462  202 LEU G CD1 
8388  C CD2 . LEU G 202 ? 0.3784 0.5813 0.5576 0.0100  0.0339  0.0521  202 LEU G CD2 
8389  N N   . ASP G 203 ? 0.4218 0.6065 0.5752 0.0135  -0.0158 0.0398  203 ASP G N   
8390  C CA  . ASP G 203 ? 0.4153 0.5932 0.5562 0.0129  -0.0283 0.0365  203 ASP G CA  
8391  C C   . ASP G 203 ? 0.4407 0.6306 0.5966 0.0066  -0.0422 0.0372  203 ASP G C   
8392  O O   . ASP G 203 ? 0.4097 0.6175 0.5915 0.0066  -0.0445 0.0424  203 ASP G O   
8393  C CB  . ASP G 203 ? 0.4305 0.6060 0.5680 0.0226  -0.0282 0.0388  203 ASP G CB  
8394  C CG  . ASP G 203 ? 0.5170 0.6810 0.6343 0.0225  -0.0377 0.0357  203 ASP G CG  
8395  O OD1 . ASP G 203 ? 0.4872 0.6506 0.5990 0.0158  -0.0473 0.0321  203 ASP G OD1 
8396  O OD2 . ASP G 203 ? 0.4594 0.6146 0.5663 0.0293  -0.0352 0.0371  203 ASP G OD2 
8397  N N   . SER G 204 ? 0.4364 0.6167 0.5771 0.0010  -0.0514 0.0317  204 SER G N   
8398  C CA  . SER G 204 ? 0.4036 0.5916 0.5546 -0.0052 -0.0658 0.0306  204 SER G CA  
8399  C C   . SER G 204 ? 0.4467 0.6427 0.6021 -0.0004 -0.0771 0.0328  204 SER G C   
8400  O O   . SER G 204 ? 0.4123 0.6194 0.5826 -0.0048 -0.0896 0.0333  204 SER G O   
8401  C CB  . SER G 204 ? 0.4384 0.6117 0.5697 -0.0111 -0.0716 0.0230  204 SER G CB  
8402  O OG  . SER G 204 ? 0.4302 0.5904 0.5368 -0.0064 -0.0702 0.0192  204 SER G OG  
8403  N N   . ARG G 205 ? 0.4350 0.6248 0.5775 0.0082  -0.0738 0.0344  205 ARG G N   
8404  C CA  . ARG G 205 ? 0.5115 0.7093 0.6591 0.0139  -0.0846 0.0384  205 ARG G CA  
8405  C C   . ARG G 205 ? 0.4594 0.6750 0.6358 0.0202  -0.0805 0.0462  205 ARG G C   
8406  O O   . ARG G 205 ? 0.4433 0.6616 0.6298 0.0218  -0.0666 0.0481  205 ARG G O   
8407  C CB  . ARG G 205 ? 0.5389 0.7208 0.6593 0.0201  -0.0836 0.0378  205 ARG G CB  
8408  C CG  . ARG G 205 ? 0.5320 0.6988 0.6262 0.0144  -0.0867 0.0302  205 ARG G CG  
8409  C CD  . ARG G 205 ? 0.5558 0.7066 0.6238 0.0190  -0.0817 0.0298  205 ARG G CD  
8410  N NE  . ARG G 205 ? 0.6225 0.7730 0.6819 0.0247  -0.0908 0.0343  205 ARG G NE  
8411  C CZ  . ARG G 205 ? 0.6334 0.7806 0.6914 0.0329  -0.0867 0.0411  205 ARG G CZ  
8412  N NH1 . ARG G 205 ? 0.6196 0.7631 0.6840 0.0364  -0.0735 0.0431  205 ARG G NH1 
8413  N NH2 . ARG G 205 ? 0.6614 0.8072 0.7095 0.0379  -0.0965 0.0459  205 ARG G NH2 
8414  N N   . SER G 206 ? 0.5314 0.7596 0.7208 0.0243  -0.0929 0.0507  206 SER G N   
8415  C CA  . SER G 206 ? 0.5388 0.7859 0.7584 0.0318  -0.0894 0.0584  206 SER G CA  
8416  C C   . SER G 206 ? 0.5463 0.7857 0.7574 0.0449  -0.0841 0.0631  206 SER G C   
8417  O O   . SER G 206 ? 0.5680 0.8210 0.8031 0.0533  -0.0793 0.0692  206 SER G O   
8418  C CB  . SER G 206 ? 0.5691 0.8387 0.8157 0.0292  -0.1067 0.0618  206 SER G CB  
8419  O OG  . SER G 206 ? 0.6191 0.8827 0.8481 0.0312  -0.1231 0.0612  206 SER G OG  
8420  N N   . SER G 207 ? 0.5499 0.7678 0.7287 0.0470  -0.0843 0.0606  207 SER G N   
8421  C CA  . SER G 207 ? 0.5800 0.7864 0.7486 0.0583  -0.0782 0.0652  207 SER G CA  
8422  C C   . SER G 207 ? 0.5465 0.7299 0.6892 0.0569  -0.0638 0.0602  207 SER G C   
8423  O O   . SER G 207 ? 0.5271 0.7015 0.6529 0.0480  -0.0633 0.0537  207 SER G O   
8424  C CB  . SER G 207 ? 0.6551 0.8570 0.8096 0.0627  -0.0931 0.0692  207 SER G CB  
8425  O OG  . SER G 207 ? 0.6806 0.8698 0.8073 0.0545  -0.0993 0.0632  207 SER G OG  
8426  N N   . GLU G 208 ? 0.5123 0.6859 0.6530 0.0660  -0.0527 0.0632  208 GLU G N   
8427  C CA  . GLU G 208 ? 0.5282 0.6800 0.6464 0.0644  -0.0398 0.0583  208 GLU G CA  
8428  C C   . GLU G 208 ? 0.5460 0.6812 0.6355 0.0599  -0.0449 0.0560  208 GLU G C   
8429  O O   . GLU G 208 ? 0.5185 0.6530 0.6010 0.0627  -0.0556 0.0605  208 GLU G O   
8430  C CB  . GLU G 208 ? 0.5190 0.6613 0.6398 0.0755  -0.0288 0.0617  208 GLU G CB  
8431  C CG  . GLU G 208 ? 0.5837 0.7394 0.7296 0.0809  -0.0186 0.0626  208 GLU G CG  
8432  C CD  . GLU G 208 ? 0.5545 0.7052 0.6940 0.0742  -0.0059 0.0554  208 GLU G CD  
8433  O OE1 . GLU G 208 ? 0.5607 0.6967 0.6774 0.0662  -0.0051 0.0496  208 GLU G OE1 
8434  O OE2 . GLU G 208 ? 0.5518 0.7134 0.7091 0.0776  0.0037  0.0559  208 GLU G OE2 
8435  N N   . VAL G 209 ? 0.5112 0.6330 0.5837 0.0531  -0.0369 0.0493  209 VAL G N   
8436  C CA  . VAL G 209 ? 0.5119 0.6191 0.5592 0.0488  -0.0392 0.0471  209 VAL G CA  
8437  C C   . VAL G 209 ? 0.5290 0.6228 0.5652 0.0562  -0.0386 0.0537  209 VAL G C   
8438  O O   . VAL G 209 ? 0.5854 0.6715 0.6035 0.0547  -0.0439 0.0555  209 VAL G O   
8439  C CB  . VAL G 209 ? 0.5070 0.6028 0.5413 0.0414  -0.0298 0.0396  209 VAL G CB  
8440  C CG1 . VAL G 209 ? 0.4856 0.5920 0.5272 0.0341  -0.0318 0.0340  209 VAL G CG1 
8441  C CG2 . VAL G 209 ? 0.4722 0.5571 0.5072 0.0452  -0.0175 0.0391  209 VAL G CG2 
8442  N N   . HIS G 210 ? 0.5149 0.6040 0.5601 0.0644  -0.0315 0.0575  210 HIS G N   
8443  C CA  . HIS G 210 ? 0.5284 0.6013 0.5629 0.0718  -0.0302 0.0641  210 HIS G CA  
8444  C C   . HIS G 210 ? 0.5526 0.6354 0.6010 0.0825  -0.0395 0.0734  210 HIS G C   
8445  O O   . HIS G 210 ? 0.5932 0.6626 0.6365 0.0910  -0.0384 0.0803  210 HIS G O   
8446  C CB  . HIS G 210 ? 0.5292 0.5849 0.5606 0.0741  -0.0164 0.0615  210 HIS G CB  
8447  C CG  . HIS G 210 ? 0.5337 0.5989 0.5849 0.0785  -0.0092 0.0587  210 HIS G CG  
8448  N ND1 . HIS G 210 ? 0.5706 0.6492 0.6299 0.0717  -0.0072 0.0525  210 HIS G ND1 
8449  C CD2 . HIS G 210 ? 0.5376 0.5989 0.6001 0.0890  -0.0019 0.0611  210 HIS G CD2 
8450  C CE1 . HIS G 210 ? 0.5634 0.6474 0.6380 0.0775  0.0012  0.0517  210 HIS G CE1 
8451  N NE2 . HIS G 210 ? 0.5229 0.5970 0.6000 0.0883  0.0049  0.0563  210 HIS G NE2 
8452  N N   . ALA G 211 ? 0.5748 0.6801 0.6411 0.0821  -0.0497 0.0740  211 ALA G N   
8453  C CA  . ALA G 211 ? 0.5571 0.6739 0.6374 0.0917  -0.0612 0.0829  211 ALA G CA  
8454  C C   . ALA G 211 ? 0.6228 0.7305 0.6794 0.0915  -0.0730 0.0879  211 ALA G C   
8455  O O   . ALA G 211 ? 0.6015 0.7000 0.6351 0.0825  -0.0730 0.0832  211 ALA G O   
8456  C CB  . ALA G 211 ? 0.5570 0.7019 0.6655 0.0898  -0.0695 0.0819  211 ALA G CB  
8457  N N   . PRO G 212 ? 0.6446 0.7546 0.7057 0.1018  -0.0829 0.0977  212 PRO G N   
8458  C CA  . PRO G 212 ? 0.6858 0.7872 0.7219 0.1021  -0.0950 0.1034  212 PRO G CA  
8459  C C   . PRO G 212 ? 0.7263 0.8400 0.7554 0.0921  -0.1066 0.0971  212 PRO G C   
8460  O O   . PRO G 212 ? 0.7385 0.8734 0.7911 0.0886  -0.1124 0.0926  212 PRO G O   
8461  C CB  . PRO G 212 ? 0.6897 0.7989 0.7410 0.1157  -0.1063 0.1148  212 PRO G CB  
8462  C CG  . PRO G 212 ? 0.6946 0.8034 0.7693 0.1242  -0.0934 0.1159  212 PRO G CG  
8463  C CD  . PRO G 212 ? 0.6176 0.7357 0.7051 0.1149  -0.0820 0.1046  212 PRO G CD  
8464  N N   . PRO G 213 ? 0.7754 0.8754 0.7721 0.0874  -0.1100 0.0967  213 PRO G N   
8465  C CA  . PRO G 213 ? 0.8237 0.9309 0.8098 0.0774  -0.1181 0.0882  213 PRO G CA  
8466  C C   . PRO G 213 ? 0.8521 0.9779 0.8487 0.0785  -0.1386 0.0894  213 PRO G C   
8467  O O   . PRO G 213 ? 0.8692 1.0042 0.8671 0.0698  -0.1450 0.0807  213 PRO G O   
8468  C CB  . PRO G 213 ? 0.7880 0.8742 0.7355 0.0745  -0.1143 0.0889  213 PRO G CB  
8469  C CG  . PRO G 213 ? 0.7451 0.8170 0.6833 0.0844  -0.1130 0.1015  213 PRO G CG  
8470  C CD  . PRO G 213 ? 0.7168 0.7927 0.6846 0.0908  -0.1049 0.1038  213 PRO G CD  
8471  N N   . GLY G 214 ? 0.8371 0.9688 0.8424 0.0885  -0.1498 0.0996  214 GLY G N   
8472  C CA  . GLY G 214 ? 0.9065 1.0569 0.9223 0.0883  -0.1711 0.1000  214 GLY G CA  
8473  C C   . GLY G 214 ? 0.9607 1.1380 1.0205 0.0877  -0.1755 0.0982  214 GLY G C   
8474  O O   . GLY G 214 ? 0.9301 1.1253 1.0039 0.0871  -0.1943 0.0990  214 GLY G O   
8475  N N   . GLN G 215 ? 0.8961 1.0772 0.9784 0.0874  -0.1587 0.0958  215 GLN G N   
8476  C CA  A GLN G 215 ? 0.8622 1.0690 0.9866 0.0867  -0.1598 0.0949  215 GLN G CA  
8477  C CA  B GLN G 215 ? 0.8635 1.0701 0.9879 0.0867  -0.1594 0.0949  215 GLN G CA  
8478  C C   . GLN G 215 ? 0.9066 1.1217 1.0357 0.0727  -0.1617 0.0842  215 GLN G C   
8479  O O   . GLN G 215 ? 0.9168 1.1160 1.0207 0.0647  -0.1546 0.0765  215 GLN G O   
8480  C CB  A GLN G 215 ? 0.8145 1.0205 0.9582 0.0934  -0.1403 0.0972  215 GLN G CB  
8481  C CB  B GLN G 215 ? 0.8154 1.0199 0.9574 0.0929  -0.1392 0.0967  215 GLN G CB  
8482  C CG  A GLN G 215 ? 0.7713 0.9688 0.9147 0.1085  -0.1387 0.1079  215 GLN G CG  
8483  C CG  B GLN G 215 ? 0.7994 1.0287 0.9828 0.0918  -0.1345 0.0954  215 GLN G CG  
8484  C CD  A GLN G 215 ? 0.7050 0.8987 0.8648 0.1154  -0.1190 0.1085  215 GLN G CD  
8485  C CD  B GLN G 215 ? 0.7190 0.9424 0.9125 0.0981  -0.1130 0.0958  215 GLN G CD  
8486  O OE1 A GLN G 215 ? 0.7054 0.9053 0.8779 0.1093  -0.1067 0.1016  215 GLN G OE1 
8487  O OE1 B GLN G 215 ? 0.7011 0.9127 0.8898 0.1096  -0.1074 0.1018  215 GLN G OE1 
8488  N NE2 A GLN G 215 ? 0.6742 0.8562 0.8321 0.1287  -0.1158 0.1168  215 GLN G NE2 
8489  N NE2 B GLN G 215 ? 0.6578 0.8877 0.8635 0.0906  -0.1011 0.0894  215 GLN G NE2 
8490  N N   . GLU G 216 A 0.9160 1.1563 1.0789 0.0697  -0.1722 0.0843  216 GLU G N   
8491  C CA  . GLU G 216 A 0.9522 1.2013 1.1252 0.0563  -0.1746 0.0754  216 GLU G CA  
8492  C C   . GLU G 216 A 0.9128 1.1507 1.0806 0.0508  -0.1537 0.0692  216 GLU G C   
8493  O O   . GLU G 216 A 1.0274 1.2613 1.2009 0.0570  -0.1372 0.0723  216 GLU G O   
8494  C CB  . GLU G 216 A 0.9537 1.2333 1.1720 0.0549  -0.1839 0.0787  216 GLU G CB  
8495  C CG  . GLU G 216 A 1.0252 1.3185 1.2764 0.0645  -0.1693 0.0860  216 GLU G CG  
8496  C CD  . GLU G 216 A 1.0895 1.3847 1.3542 0.0583  -0.1495 0.0817  216 GLU G CD  
8497  O OE1 . GLU G 216 A 0.9855 1.2813 1.2497 0.0455  -0.1512 0.0748  216 GLU G OE1 
8498  O OE2 . GLU G 216 A 1.0045 1.2990 1.2789 0.0667  -0.1324 0.0853  216 GLU G OE2 
8499  N N   . SER G 217 ? 0.8633 1.0952 1.0193 0.0391  -0.1553 0.0600  217 SER G N   
8500  C CA  . SER G 217 ? 0.8232 1.0445 0.9732 0.0337  -0.1378 0.0543  217 SER G CA  
8501  C C   . SER G 217 ? 0.7919 1.0193 0.9531 0.0215  -0.1409 0.0474  217 SER G C   
8502  O O   . SER G 217 ? 0.7010 0.9204 0.8585 0.0169  -0.1276 0.0433  217 SER G O   
8503  C CB  . SER G 217 ? 0.8142 1.0103 0.9251 0.0341  -0.1306 0.0501  217 SER G CB  
8504  O OG  . SER G 217 ? 0.8398 1.0277 0.9270 0.0291  -0.1429 0.0444  217 SER G OG  
8505  N N   . SER G 218 ? 0.8376 1.0786 1.0136 0.0160  -0.1584 0.0464  218 SER G N   
8506  C CA  . SER G 218 ? 0.8731 1.1186 1.0611 0.0036  -0.1636 0.0401  218 SER G CA  
8507  C C   . SER G 218 ? 0.8384 1.1069 1.0690 -0.0005 -0.1605 0.0450  218 SER G C   
8508  O O   . SER G 218 ? 1.0123 1.2832 1.2542 -0.0116 -0.1628 0.0408  218 SER G O   
8509  C CB  . SER G 218 ? 0.9510 1.1954 1.1281 -0.0017 -0.1858 0.0348  218 SER G CB  
8510  O OG  . SER G 218 ? 1.0223 1.2437 1.1583 -0.0010 -0.1864 0.0279  218 SER G OG  
8511  N N   . GLY G 219 ? 0.7174 1.0028 0.9728 0.0081  -0.1552 0.0538  219 GLY G N   
8512  C CA  . GLY G 219 ? 0.6703 0.9810 0.9690 0.0048  -0.1522 0.0590  219 GLY G CA  
8513  C C   . GLY G 219 ? 0.5959 0.9043 0.9022 -0.0002 -0.1324 0.0586  219 GLY G C   
8514  O O   . GLY G 219 ? 0.5611 0.8506 0.8444 -0.0070 -0.1279 0.0521  219 GLY G O   
8515  N N   . SER G 220 ? 0.5077 0.8345 0.8445 0.0039  -0.1197 0.0657  220 SER G N   
8516  C CA  . SER G 220 ? 0.4828 0.8064 0.8234 -0.0009 -0.1008 0.0657  220 SER G CA  
8517  C C   . SER G 220 ? 0.4447 0.7435 0.7502 0.0053  -0.0856 0.0623  220 SER G C   
8518  O O   . SER G 220 ? 0.4556 0.7490 0.7507 0.0170  -0.0810 0.0641  220 SER G O   
8519  C CB  . SER G 220 ? 0.4258 0.7756 0.8067 0.0021  -0.0896 0.0739  220 SER G CB  
8520  O OG  . SER G 220 ? 0.4956 0.8680 0.9107 -0.0076 -0.1027 0.0764  220 SER G OG  
8521  N N   . PRO G 221 ? 0.4261 0.7094 0.7144 -0.0024 -0.0778 0.0578  221 PRO G N   
8522  C CA  . PRO G 221 ? 0.4228 0.6836 0.6789 0.0025  -0.0652 0.0541  221 PRO G CA  
8523  C C   . PRO G 221 ? 0.4248 0.6894 0.6873 0.0130  -0.0484 0.0586  221 PRO G C   
8524  O O   . PRO G 221 ? 0.4447 0.7280 0.7356 0.0144  -0.0405 0.0643  221 PRO G O   
8525  C CB  . PRO G 221 ? 0.3856 0.6356 0.6324 -0.0078 -0.0601 0.0505  221 PRO G CB  
8526  C CG  . PRO G 221 ? 0.3933 0.6522 0.6567 -0.0184 -0.0742 0.0498  221 PRO G CG  
8527  C CD  . PRO G 221 ? 0.3902 0.6748 0.6875 -0.0160 -0.0811 0.0560  221 PRO G CD  
8528  N N   . LEU G 222 ? 0.4222 0.6684 0.6581 0.0202  -0.0422 0.0558  222 LEU G N   
8529  C CA  . LEU G 222 ? 0.4201 0.6652 0.6575 0.0312  -0.0276 0.0586  222 LEU G CA  
8530  C C   . LEU G 222 ? 0.4169 0.6569 0.6498 0.0287  -0.0104 0.0575  222 LEU G C   
8531  O O   . LEU G 222 ? 0.4164 0.6407 0.6270 0.0219  -0.0088 0.0526  222 LEU G O   
8532  C CB  . LEU G 222 ? 0.4396 0.6643 0.6489 0.0379  -0.0290 0.0556  222 LEU G CB  
8533  C CG  . LEU G 222 ? 0.5262 0.7460 0.7344 0.0510  -0.0217 0.0586  222 LEU G CG  
8534  C CD1 . LEU G 222 ? 0.5224 0.7194 0.6995 0.0523  -0.0257 0.0552  222 LEU G CD1 
8535  C CD2 . LEU G 222 ? 0.5235 0.7399 0.7326 0.0548  -0.0029 0.0578  222 LEU G CD2 
8536  N N   . ARG G 223 ? 0.4048 0.6584 0.6586 0.0345  0.0025  0.0622  223 ARG G N   
8537  C CA  . ARG G 223 ? 0.4051 0.6537 0.6525 0.0341  0.0208  0.0618  223 ARG G CA  
8538  C C   . ARG G 223 ? 0.4251 0.6726 0.6744 0.0479  0.0340  0.0628  223 ARG G C   
8539  O O   . ARG G 223 ? 0.3854 0.6537 0.6649 0.0544  0.0387  0.0684  223 ARG G O   
8540  C CB  . ARG G 223 ? 0.4239 0.6927 0.6983 0.0264  0.0255  0.0672  223 ARG G CB  
8541  C CG  . ARG G 223 ? 0.4411 0.7109 0.7176 0.0125  0.0125  0.0666  223 ARG G CG  
8542  C CD  . ARG G 223 ? 0.4693 0.7635 0.7818 0.0054  0.0145  0.0736  223 ARG G CD  
8543  N NE  . ARG G 223 ? 0.4652 0.7545 0.7715 -0.0015 0.0280  0.0757  223 ARG G NE  
8544  C CZ  . ARG G 223 ? 0.4543 0.7413 0.7625 -0.0144 0.0225  0.0768  223 ARG G CZ  
8545  N NH1 . ARG G 223 ? 0.3638 0.6526 0.6798 -0.0223 0.0037  0.0748  223 ARG G NH1 
8546  N NH2 . ARG G 223 ? 0.4518 0.7320 0.7507 -0.0193 0.0360  0.0798  223 ARG G NH2 
8547  N N   . ARG G 224 ? 0.3663 0.5900 0.5857 0.0528  0.0399  0.0572  224 ARG G N   
8548  C CA  . ARG G 224 ? 0.3832 0.6020 0.6029 0.0665  0.0501  0.0573  224 ARG G CA  
8549  C C   . ARG G 224 ? 0.4226 0.6233 0.6186 0.0688  0.0670  0.0521  224 ARG G C   
8550  O O   . ARG G 224 ? 0.4063 0.5872 0.5732 0.0625  0.0655  0.0462  224 ARG G O   
8551  C CB  . ARG G 224 ? 0.4165 0.6217 0.6236 0.0720  0.0394  0.0560  224 ARG G CB  
8552  C CG  . ARG G 224 ? 0.4541 0.6504 0.6607 0.0863  0.0483  0.0563  224 ARG G CG  
8553  C CD  . ARG G 224 ? 0.4825 0.6613 0.6717 0.0890  0.0375  0.0556  224 ARG G CD  
8554  N NE  . ARG G 224 ? 0.4679 0.6321 0.6522 0.1021  0.0461  0.0554  224 ARG G NE  
8555  C CZ  . ARG G 224 ? 0.5051 0.6463 0.6680 0.1045  0.0422  0.0538  224 ARG G CZ  
8556  N NH1 . ARG G 224 ? 0.5356 0.6678 0.6805 0.0952  0.0308  0.0523  224 ARG G NH1 
8557  N NH2 . ARG G 224 ? 0.5354 0.6615 0.6948 0.1164  0.0511  0.0534  224 ARG G NH2 
8558  N N   . GLN G 225 ? 0.3685 0.5760 0.5766 0.0785  0.0828  0.0537  225 GLN G N   
8559  C CA  . GLN G 225 ? 0.4283 0.6175 0.6112 0.0813  0.0991  0.0479  225 GLN G CA  
8560  C C   . GLN G 225 ? 0.4316 0.5950 0.5911 0.0891  0.0991  0.0416  225 GLN G C   
8561  O O   . GLN G 225 ? 0.4462 0.6099 0.6171 0.1017  0.1038  0.0429  225 GLN G O   
8562  C CB  . GLN G 225 ? 0.4275 0.6328 0.6301 0.0888  0.1178  0.0515  225 GLN G CB  
8563  C CG  . GLN G 225 ? 0.4583 0.6478 0.6334 0.0885  0.1346  0.0462  225 GLN G CG  
8564  C CD  . GLN G 225 ? 0.5086 0.6708 0.6563 0.0982  0.1415  0.0377  225 GLN G CD  
8565  O OE1 . GLN G 225 ? 0.5052 0.6689 0.6648 0.1116  0.1508  0.0376  225 GLN G OE1 
8566  N NE2 . GLN G 225 ? 0.4854 0.6225 0.5977 0.0914  0.1364  0.0303  225 GLN G NE2 
8567  N N   . ILE G 226 ? 0.4369 0.5779 0.5651 0.0817  0.0939  0.0351  226 ILE G N   
8568  C CA  . ILE G 226 ? 0.4368 0.5516 0.5417 0.0862  0.0936  0.0288  226 ILE G CA  
8569  C C   . ILE G 226 ? 0.4945 0.5893 0.5671 0.0766  0.0926  0.0212  226 ILE G C   
8570  O O   . ILE G 226 ? 0.4466 0.5466 0.5156 0.0659  0.0846  0.0218  226 ILE G O   
8571  C CB  . ILE G 226 ? 0.4587 0.5723 0.5699 0.0875  0.0792  0.0320  226 ILE G CB  
8572  C CG1 . ILE G 226 ? 0.4538 0.5388 0.5413 0.0910  0.0799  0.0263  226 ILE G CG1 
8573  C CG2 . ILE G 226 ? 0.4632 0.5846 0.5740 0.0752  0.0643  0.0336  226 ILE G CG2 
8574  C CD1 . ILE G 226 ? 0.5012 0.5834 0.5954 0.0955  0.0695  0.0312  226 ILE G CD1 
8575  N N   . GLU G 227 ? 0.4795 0.5509 0.5293 0.0809  0.1003  0.0138  227 GLU G N   
8576  C CA  . GLU G 227 ? 0.5147 0.5663 0.5346 0.0721  0.0972  0.0061  227 GLU G CA  
8577  C C   . GLU G 227 ? 0.4972 0.5442 0.5135 0.0643  0.0818  0.0060  227 GLU G C   
8578  O O   . GLU G 227 ? 0.4569 0.5032 0.4828 0.0683  0.0765  0.0091  227 GLU G O   
8579  C CB  . GLU G 227 ? 0.5527 0.5789 0.5504 0.0783  0.1068  -0.0025 227 GLU G CB  
8580  C CG  . GLU G 227 ? 0.6126 0.6380 0.6060 0.0866  0.1240  -0.0049 227 GLU G CG  
8581  C CD  . GLU G 227 ? 0.7512 0.7679 0.7179 0.0793  0.1274  -0.0104 227 GLU G CD  
8582  O OE1 . GLU G 227 ? 0.7483 0.7485 0.6932 0.0709  0.1180  -0.0165 227 GLU G OE1 
8583  O OE2 . GLU G 227 ? 0.8354 0.8613 0.8025 0.0820  0.1395  -0.0084 227 GLU G OE2 
8584  N N   . PRO G 228 ? 0.4772 0.5206 0.4794 0.0536  0.0747  0.0028  228 PRO G N   
8585  C CA  . PRO G 228 ? 0.4846 0.5232 0.4829 0.0469  0.0622  0.0020  228 PRO G CA  
8586  C C   . PRO G 228 ? 0.4931 0.5104 0.4795 0.0496  0.0628  -0.0024 228 PRO G C   
8587  O O   . PRO G 228 ? 0.5074 0.5239 0.4988 0.0488  0.0557  0.0006  228 PRO G O   
8588  C CB  . PRO G 228 ? 0.4819 0.5196 0.4670 0.0367  0.0568  -0.0015 228 PRO G CB  
8589  C CG  . PRO G 228 ? 0.4721 0.5065 0.4462 0.0382  0.0667  -0.0040 228 PRO G CG  
8590  C CD  . PRO G 228 ? 0.4844 0.5299 0.4754 0.0476  0.0773  0.0011  228 PRO G CD  
8591  N N   . GLN G 229 ? 0.4911 0.4901 0.4615 0.0530  0.0714  -0.0091 229 GLN G N   
8592  C CA  . GLN G 229 ? 0.5254 0.5021 0.4858 0.0551  0.0719  -0.0131 229 GLN G CA  
8593  C C   . GLN G 229 ? 0.5378 0.5157 0.5141 0.0655  0.0740  -0.0066 229 GLN G C   
8594  O O   . GLN G 229 ? 0.5149 0.4824 0.4904 0.0648  0.0690  -0.0047 229 GLN G O   
8595  C CB  . GLN G 229 ? 0.5294 0.4845 0.4685 0.0570  0.0806  -0.0227 229 GLN G CB  
8596  C CG  . GLN G 229 ? 0.5222 0.4511 0.4502 0.0576  0.0806  -0.0278 229 GLN G CG  
8597  C CD  . GLN G 229 ? 0.5503 0.4746 0.4730 0.0454  0.0695  -0.0293 229 GLN G CD  
8598  O OE1 . GLN G 229 ? 0.5811 0.5004 0.4899 0.0366  0.0656  -0.0360 229 GLN G OE1 
8599  N NE2 . GLN G 229 ? 0.5570 0.4832 0.4909 0.0450  0.0645  -0.0227 229 GLN G NE2 
8600  N N   . ALA G 230 ? 0.4973 0.4880 0.4888 0.0753  0.0816  -0.0025 230 ALA G N   
8601  C CA  . ALA G 230 ? 0.5159 0.5100 0.5251 0.0865  0.0826  0.0044  230 ALA G CA  
8602  C C   . ALA G 230 ? 0.5029 0.5134 0.5271 0.0834  0.0699  0.0130  230 ALA G C   
8603  O O   . ALA G 230 ? 0.5280 0.5329 0.5573 0.0889  0.0661  0.0181  230 ALA G O   
8604  C CB  . ALA G 230 ? 0.4852 0.4927 0.5105 0.0978  0.0940  0.0066  230 ALA G CB  
8605  N N   . TRP G 231 ? 0.4833 0.5127 0.5133 0.0749  0.0633  0.0147  231 TRP G N   
8606  C CA  . TRP G 231 ? 0.4648 0.5080 0.5053 0.0712  0.0508  0.0212  231 TRP G CA  
8607  C C   . TRP G 231 ? 0.4867 0.5137 0.5111 0.0650  0.0441  0.0198  231 TRP G C   
8608  O O   . TRP G 231 ? 0.4824 0.5095 0.5105 0.0676  0.0375  0.0258  231 TRP G O   
8609  C CB  . TRP G 231 ? 0.4574 0.5202 0.5051 0.0628  0.0460  0.0217  231 TRP G CB  
8610  C CG  . TRP G 231 ? 0.4436 0.5207 0.5010 0.0585  0.0331  0.0267  231 TRP G CG  
8611  C CD1 . TRP G 231 ? 0.4502 0.5439 0.5278 0.0636  0.0272  0.0338  231 TRP G CD1 
8612  C CD2 . TRP G 231 ? 0.4497 0.5256 0.4964 0.0484  0.0242  0.0242  231 TRP G CD2 
8613  N NE1 . TRP G 231 ? 0.4873 0.5883 0.5645 0.0570  0.0149  0.0353  231 TRP G NE1 
8614  C CE2 . TRP G 231 ? 0.4591 0.5492 0.5176 0.0481  0.0137  0.0294  231 TRP G CE2 
8615  C CE3 . TRP G 231 ? 0.4229 0.4874 0.4520 0.0402  0.0239  0.0179  231 TRP G CE3 
8616  C CZ2 . TRP G 231 ? 0.4528 0.5445 0.5040 0.0402  0.0044  0.0279  231 TRP G CZ2 
8617  C CZ3 . TRP G 231 ? 0.4446 0.5129 0.4698 0.0328  0.0148  0.0171  231 TRP G CZ3 
8618  C CH2 . TRP G 231 ? 0.4261 0.5070 0.4611 0.0331  0.0059  0.0217  231 TRP G CH2 
8619  N N   . LEU G 232 ? 0.5100 0.5234 0.5164 0.0568  0.0456  0.0123  232 LEU G N   
8620  C CA  . LEU G 232 ? 0.4908 0.4895 0.4842 0.0505  0.0410  0.0110  232 LEU G CA  
8621  C C   . LEU G 232 ? 0.5083 0.4875 0.4981 0.0577  0.0448  0.0135  232 LEU G C   
8622  O O   . LEU G 232 ? 0.4881 0.4618 0.4755 0.0566  0.0399  0.0185  232 LEU G O   
8623  C CB  . LEU G 232 ? 0.4774 0.4665 0.4556 0.0407  0.0418  0.0023  232 LEU G CB  
8624  C CG  . LEU G 232 ? 0.4960 0.5009 0.4755 0.0325  0.0360  0.0004  232 LEU G CG  
8625  C CD1 . LEU G 232 ? 0.4910 0.4858 0.4560 0.0249  0.0367  -0.0079 232 LEU G CD1 
8626  C CD2 . LEU G 232 ? 0.4808 0.4952 0.4646 0.0277  0.0272  0.0044  232 LEU G CD2 
8627  N N   . ASN G 233 ? 0.5184 0.4854 0.5064 0.0654  0.0540  0.0101  233 ASN G N   
8628  C CA  . ASN G 233 ? 0.5331 0.4790 0.5182 0.0735  0.0580  0.0123  233 ASN G CA  
8629  C C   . ASN G 233 ? 0.5455 0.5017 0.5459 0.0828  0.0534  0.0234  233 ASN G C   
8630  O O   . ASN G 233 ? 0.5615 0.5025 0.5577 0.0858  0.0514  0.0286  233 ASN G O   
8631  C CB  . ASN G 233 ? 0.5374 0.4697 0.5189 0.0821  0.0694  0.0061  233 ASN G CB  
8632  C CG  . ASN G 233 ? 0.5559 0.4707 0.5172 0.0737  0.0732  -0.0055 233 ASN G CG  
8633  O OD1 . ASN G 233 ? 0.5631 0.4736 0.5144 0.0613  0.0671  -0.0088 233 ASN G OD1 
8634  N ND2 . ASN G 233 ? 0.5720 0.4766 0.5273 0.0809  0.0833  -0.0122 233 ASN G ND2 
8635  N N   . GLU G 234 ? 0.5119 0.4938 0.5304 0.0872  0.0511  0.0275  234 GLU G N   
8636  C CA  . GLU G 234 ? 0.5363 0.5310 0.5706 0.0953  0.0441  0.0379  234 GLU G CA  
8637  C C   . GLU G 234 ? 0.5553 0.5501 0.5811 0.0877  0.0331  0.0427  234 GLU G C   
8638  O O   . GLU G 234 ? 0.5431 0.5311 0.5683 0.0935  0.0284  0.0507  234 GLU G O   
8639  C CB  . GLU G 234 ? 0.5326 0.5564 0.5897 0.0991  0.0434  0.0403  234 GLU G CB  
8640  C CG  . GLU G 234 ? 0.5469 0.5886 0.6235 0.1065  0.0338  0.0504  234 GLU G CG  
8641  C CD  . GLU G 234 ? 0.5756 0.6464 0.6785 0.1096  0.0343  0.0524  234 GLU G CD  
8642  O OE1 . GLU G 234 ? 0.5772 0.6507 0.6892 0.1157  0.0463  0.0495  234 GLU G OE1 
8643  O OE2 . GLU G 234 ? 0.6108 0.7016 0.7248 0.1052  0.0229  0.0566  234 GLU G OE2 
8644  N N   . ILE G 235 ? 0.5303 0.5303 0.5472 0.0752  0.0297  0.0378  235 ILE G N   
8645  C CA  . ILE G 235 ? 0.5435 0.5437 0.5510 0.0681  0.0211  0.0413  235 ILE G CA  
8646  C C   . ILE G 235 ? 0.5533 0.5278 0.5445 0.0663  0.0242  0.0426  235 ILE G C   
8647  O O   . ILE G 235 ? 0.5756 0.5449 0.5617 0.0685  0.0195  0.0506  235 ILE G O   
8648  C CB  . ILE G 235 ? 0.5285 0.5400 0.5319 0.0563  0.0179  0.0351  235 ILE G CB  
8649  C CG1 . ILE G 235 ? 0.4766 0.5121 0.4959 0.0568  0.0137  0.0351  235 ILE G CG1 
8650  C CG2 . ILE G 235 ? 0.4744 0.4843 0.4665 0.0496  0.0115  0.0375  235 ILE G CG2 
8651  C CD1 . ILE G 235 ? 0.4678 0.5104 0.4823 0.0460  0.0113  0.0289  235 ILE G CD1 
8652  N N   . THR G 236 ? 0.5499 0.5071 0.5317 0.0616  0.0319  0.0350  236 THR G N   
8653  C CA  . THR G 236 ? 0.5441 0.4769 0.5120 0.0572  0.0347  0.0359  236 THR G CA  
8654  C C   . THR G 236 ? 0.5851 0.4993 0.5529 0.0683  0.0374  0.0431  236 THR G C   
8655  O O   . THR G 236 ? 0.5921 0.4880 0.5495 0.0657  0.0376  0.0481  236 THR G O   
8656  C CB  . THR G 236 ? 0.5507 0.4692 0.5096 0.0486  0.0405  0.0254  236 THR G CB  
8657  O OG1 . THR G 236 ? 0.5533 0.4667 0.5151 0.0555  0.0468  0.0195  236 THR G OG1 
8658  C CG2 . THR G 236 ? 0.5421 0.4763 0.4998 0.0370  0.0369  0.0193  236 THR G CG2 
8659  N N   . THR G 237 ? 0.5909 0.5093 0.5710 0.0808  0.0399  0.0442  237 THR G N   
8660  C CA  . THR G 237 ? 0.5917 0.4926 0.5735 0.0931  0.0420  0.0514  237 THR G CA  
8661  C C   . THR G 237 ? 0.6238 0.5365 0.6126 0.1006  0.0327  0.0642  237 THR G C   
8662  O O   . THR G 237 ? 0.6305 0.5249 0.6146 0.1076  0.0320  0.0726  237 THR G O   
8663  C CB  . THR G 237 ? 0.5898 0.4883 0.5822 0.1048  0.0502  0.0468  237 THR G CB  
8664  O OG1 . THR G 237 ? 0.6164 0.5452 0.6265 0.1088  0.0480  0.0470  237 THR G OG1 
8665  C CG2 . THR G 237 ? 0.5993 0.4795 0.5794 0.0985  0.0593  0.0340  237 THR G CG2 
8666  N N   . THR G 238 ? 0.5822 0.5235 0.5816 0.0996  0.0248  0.0659  238 THR G N   
8667  C CA  . THR G 238 ? 0.5912 0.5451 0.5968 0.1065  0.0139  0.0770  238 THR G CA  
8668  C C   . THR G 238 ? 0.6194 0.5794 0.6112 0.0964  0.0054  0.0800  238 THR G C   
8669  O O   . THR G 238 ? 0.6248 0.5906 0.6157 0.1015  -0.0043 0.0894  238 THR G O   
8670  C CB  . THR G 238 ? 0.5769 0.5591 0.6074 0.1144  0.0098  0.0778  238 THR G CB  
8671  O OG1 . THR G 238 ? 0.6003 0.6035 0.6346 0.1041  0.0072  0.0712  238 THR G OG1 
8672  C CG2 . THR G 238 ? 0.6071 0.5850 0.6511 0.1245  0.0207  0.0740  238 THR G CG2 
8673  N N   . ALA G 239 ? 0.5689 0.5295 0.5506 0.0831  0.0082  0.0720  239 ALA G N   
8674  C CA  . ALA G 239 ? 0.5576 0.5247 0.5266 0.0743  0.0017  0.0737  239 ALA G CA  
8675  C C   . ALA G 239 ? 0.5832 0.5348 0.5370 0.0623  0.0092  0.0684  239 ALA G C   
8676  O O   . ALA G 239 ? 0.5822 0.5145 0.5333 0.0613  0.0175  0.0657  239 ALA G O   
8677  C CB  . ALA G 239 ? 0.5359 0.5302 0.5154 0.0708  -0.0055 0.0690  239 ALA G CB  
8678  N N   . HIS G 240 ? 0.5480 0.5081 0.4927 0.0533  0.0062  0.0668  240 HIS G N   
8679  C CA  . HIS G 240 ? 0.5579 0.5079 0.4912 0.0418  0.0127  0.0627  240 HIS G CA  
8680  C C   . HIS G 240 ? 0.5287 0.4961 0.4677 0.0336  0.0120  0.0523  240 HIS G C   
8681  O O   . HIS G 240 ? 0.5088 0.4906 0.4451 0.0311  0.0065  0.0517  240 HIS G O   
8682  C CB  . HIS G 240 ? 0.5736 0.5165 0.4899 0.0391  0.0117  0.0710  240 HIS G CB  
8683  C CG  . HIS G 240 ? 0.6243 0.5502 0.5332 0.0479  0.0107  0.0831  240 HIS G CG  
8684  N ND1 . HIS G 240 ? 0.6762 0.5978 0.5684 0.0492  0.0070  0.0932  240 HIS G ND1 
8685  C CD2 . HIS G 240 ? 0.6539 0.5648 0.5686 0.0566  0.0128  0.0870  240 HIS G CD2 
8686  C CE1 . HIS G 240 ? 0.6832 0.5880 0.5716 0.0583  0.0060  0.1037  240 HIS G CE1 
8687  N NE2 . HIS G 240 ? 0.6907 0.5887 0.5937 0.0631  0.0097  0.1000  240 HIS G NE2 
8688  N N   . LEU G 241 ? 0.5318 0.4964 0.4771 0.0299  0.0171  0.0440  241 LEU G N   
8689  C CA  . LEU G 241 ? 0.4789 0.4576 0.4289 0.0225  0.0163  0.0348  241 LEU G CA  
8690  C C   . LEU G 241 ? 0.5019 0.4770 0.4441 0.0122  0.0195  0.0324  241 LEU G C   
8691  O O   . LEU G 241 ? 0.5167 0.4769 0.4558 0.0070  0.0253  0.0310  241 LEU G O   
8692  C CB  . LEU G 241 ? 0.4560 0.4323 0.4130 0.0228  0.0200  0.0274  241 LEU G CB  
8693  C CG  . LEU G 241 ? 0.4421 0.4311 0.4030 0.0160  0.0186  0.0189  241 LEU G CG  
8694  C CD1 . LEU G 241 ? 0.4350 0.4445 0.4031 0.0179  0.0118  0.0195  241 LEU G CD1 
8695  C CD2 . LEU G 241 ? 0.4397 0.4224 0.4027 0.0173  0.0229  0.0129  241 LEU G CD2 
8696  N N   . LYS G 242 ? 0.4737 0.4627 0.4138 0.0091  0.0158  0.0317  242 LYS G N   
8697  C CA  . LYS G 242 ? 0.5257 0.5147 0.4603 0.0004  0.0196  0.0300  242 LYS G CA  
8698  C C   . LYS G 242 ? 0.5048 0.5018 0.4481 -0.0067 0.0205  0.0202  242 LYS G C   
8699  O O   . LYS G 242 ? 0.4675 0.4598 0.4112 -0.0144 0.0254  0.0179  242 LYS G O   
8700  C CB  . LYS G 242 ? 0.5188 0.5179 0.4453 0.0016  0.0160  0.0330  242 LYS G CB  
8701  C CG  . LYS G 242 ? 0.5221 0.5151 0.4391 0.0095  0.0123  0.0428  242 LYS G CG  
8702  C CD  . LYS G 242 ? 0.5594 0.5322 0.4674 0.0086  0.0193  0.0507  242 LYS G CD  
8703  C CE  . LYS G 242 ? 0.6101 0.5751 0.5053 0.0166  0.0153  0.0622  242 LYS G CE  
8704  N NZ  . LYS G 242 ? 0.5895 0.5582 0.4680 0.0147  0.0147  0.0658  242 LYS G NZ  
8705  N N   . THR G 243 ? 0.4592 0.4679 0.4100 -0.0043 0.0155  0.0152  243 THR G N   
8706  C CA  . THR G 243 ? 0.4443 0.4610 0.4021 -0.0098 0.0145  0.0069  243 THR G CA  
8707  C C   . THR G 243 ? 0.4405 0.4626 0.4041 -0.0051 0.0107  0.0044  243 THR G C   
8708  O O   . THR G 243 ? 0.4397 0.4670 0.4051 0.0010  0.0074  0.0083  243 THR G O   
8709  C CB  . THR G 243 ? 0.4756 0.5060 0.4347 -0.0128 0.0123  0.0040  243 THR G CB  
8710  O OG1 . THR G 243 ? 0.5209 0.5487 0.4724 -0.0146 0.0164  0.0084  243 THR G OG1 
8711  C CG2 . THR G 243 ? 0.5026 0.5390 0.4696 -0.0190 0.0121  -0.0035 243 THR G CG2 
8712  N N   . VAL G 244 ? 0.4210 0.4428 0.3877 -0.0085 0.0110  -0.0017 244 VAL G N   
8713  C CA  . VAL G 244 ? 0.4057 0.4339 0.3767 -0.0051 0.0083  -0.0038 244 VAL G CA  
8714  C C   . VAL G 244 ? 0.4162 0.4499 0.3891 -0.0105 0.0056  -0.0102 244 VAL G C   
8715  O O   . VAL G 244 ? 0.4297 0.4581 0.4008 -0.0161 0.0067  -0.0143 244 VAL G O   
8716  C CB  . VAL G 244 ? 0.4122 0.4297 0.3814 0.0000  0.0126  -0.0028 244 VAL G CB  
8717  C CG1 . VAL G 244 ? 0.4090 0.4107 0.3716 -0.0043 0.0168  -0.0071 244 VAL G CG1 
8718  C CG2 . VAL G 244 ? 0.4128 0.4380 0.3863 0.0030  0.0118  -0.0043 244 VAL G CG2 
8719  N N   . ALA G 245 ? 0.3809 0.4255 0.3583 -0.0091 0.0013  -0.0108 245 ALA G N   
8720  C CA  . ALA G 245 ? 0.4052 0.4540 0.3838 -0.0124 -0.0020 -0.0155 245 ALA G CA  
8721  C C   . ALA G 245 ? 0.4002 0.4490 0.3783 -0.0092 -0.0014 -0.0145 245 ALA G C   
8722  O O   . ALA G 245 ? 0.4119 0.4661 0.3949 -0.0051 -0.0015 -0.0103 245 ALA G O   
8723  C CB  . ALA G 245 ? 0.3987 0.4586 0.3827 -0.0138 -0.0072 -0.0166 245 ALA G CB  
8724  N N   . LEU G 246 ? 0.3858 0.4289 0.3577 -0.0113 -0.0009 -0.0183 246 LEU G N   
8725  C CA  . LEU G 246 ? 0.4258 0.4684 0.3943 -0.0088 0.0008  -0.0175 246 LEU G CA  
8726  C C   . LEU G 246 ? 0.4478 0.4957 0.4159 -0.0120 -0.0051 -0.0191 246 LEU G C   
8727  O O   . LEU G 246 ? 0.3874 0.4339 0.3529 -0.0160 -0.0094 -0.0233 246 LEU G O   
8728  C CB  . LEU G 246 ? 0.4271 0.4561 0.3841 -0.0079 0.0063  -0.0208 246 LEU G CB  
8729  C CG  . LEU G 246 ? 0.4354 0.4618 0.3839 -0.0061 0.0092  -0.0213 246 LEU G CG  
8730  C CD1 . LEU G 246 ? 0.4319 0.4665 0.3889 -0.0007 0.0141  -0.0151 246 LEU G CD1 
8731  C CD2 . LEU G 246 ? 0.4326 0.4430 0.3669 -0.0053 0.0142  -0.0265 246 LEU G CD2 
8732  N N   . ILE G 247 ? 0.3866 0.4411 0.3591 -0.0102 -0.0060 -0.0152 247 ILE G N   
8733  C CA  . ILE G 247 ? 0.3996 0.4574 0.3718 -0.0124 -0.0115 -0.0151 247 ILE G CA  
8734  C C   . ILE G 247 ? 0.4593 0.5144 0.4249 -0.0111 -0.0073 -0.0118 247 ILE G C   
8735  O O   . ILE G 247 ? 0.3745 0.4333 0.3460 -0.0084 -0.0019 -0.0075 247 ILE G O   
8736  C CB  . ILE G 247 ? 0.3810 0.4477 0.3648 -0.0126 -0.0165 -0.0130 247 ILE G CB  
8737  C CG1 . ILE G 247 ? 0.4019 0.4712 0.3900 -0.0130 -0.0182 -0.0158 247 ILE G CG1 
8738  C CG2 . ILE G 247 ? 0.3555 0.4229 0.3392 -0.0142 -0.0224 -0.0126 247 ILE G CG2 
8739  C CD1 . ILE G 247 ? 0.3717 0.4476 0.3679 -0.0121 -0.0218 -0.0144 247 ILE G CD1 
8740  N N   . GLY G 248 ? 0.4149 0.4644 0.3690 -0.0129 -0.0099 -0.0133 248 GLY G N   
8741  C CA  . GLY G 248 ? 0.4497 0.4959 0.3947 -0.0117 -0.0049 -0.0095 248 GLY G CA  
8742  C C   . GLY G 248 ? 0.4755 0.5134 0.4030 -0.0135 -0.0088 -0.0114 248 GLY G C   
8743  O O   . GLY G 248 ? 0.4751 0.5109 0.3993 -0.0158 -0.0165 -0.0162 248 GLY G O   
8744  N N   . PRO G 249 ? 0.4884 0.5222 0.4043 -0.0125 -0.0036 -0.0072 249 PRO G N   
8745  C CA  . PRO G 249 ? 0.5186 0.5430 0.4136 -0.0138 -0.0078 -0.0083 249 PRO G CA  
8746  C C   . PRO G 249 ? 0.5361 0.5507 0.4159 -0.0140 -0.0078 -0.0165 249 PRO G C   
8747  O O   . PRO G 249 ? 0.5472 0.5581 0.4255 -0.0116 0.0009  -0.0194 249 PRO G O   
8748  C CB  . PRO G 249 ? 0.5370 0.5589 0.4220 -0.0124 0.0014  -0.0012 249 PRO G CB  
8749  C CG  . PRO G 249 ? 0.5108 0.5438 0.4177 -0.0115 0.0077  0.0042  249 PRO G CG  
8750  C CD  . PRO G 249 ? 0.4537 0.4916 0.3747 -0.0103 0.0069  -0.0010 249 PRO G CD  
8751  N N   . GLY G 250 ? 0.5297 0.5400 0.3998 -0.0168 -0.0185 -0.0205 250 GLY G N   
8752  C CA  . GLY G 250 ? 0.5263 0.5264 0.3818 -0.0185 -0.0206 -0.0290 250 GLY G CA  
8753  C C   . GLY G 250 ? 0.5387 0.5409 0.4085 -0.0204 -0.0212 -0.0348 250 GLY G C   
8754  O O   . GLY G 250 ? 0.5488 0.5412 0.4081 -0.0229 -0.0231 -0.0422 250 GLY G O   
8755  N N   . ILE G 251 ? 0.5096 0.5228 0.4013 -0.0199 -0.0196 -0.0317 251 ILE G N   
8756  C CA  . ILE G 251 ? 0.4962 0.5108 0.4000 -0.0218 -0.0193 -0.0357 251 ILE G CA  
8757  C C   . ILE G 251 ? 0.5172 0.5380 0.4297 -0.0266 -0.0303 -0.0392 251 ILE G C   
8758  O O   . ILE G 251 ? 0.5285 0.5583 0.4484 -0.0264 -0.0370 -0.0362 251 ILE G O   
8759  C CB  . ILE G 251 ? 0.4873 0.5109 0.4084 -0.0188 -0.0135 -0.0307 251 ILE G CB  
8760  C CG1 . ILE G 251 ? 0.4758 0.4961 0.3927 -0.0137 -0.0029 -0.0270 251 ILE G CG1 
8761  C CG2 . ILE G 251 ? 0.4481 0.4730 0.3800 -0.0210 -0.0135 -0.0334 251 ILE G CG2 
8762  C CD1 . ILE G 251 ? 0.4728 0.4788 0.3755 -0.0121 0.0039  -0.0319 251 ILE G CD1 
8763  N N   . THR G 252 ? 0.4415 0.4577 0.3547 -0.0310 -0.0321 -0.0453 252 THR G N   
8764  C CA  . THR G 252 ? 0.5146 0.5399 0.4415 -0.0360 -0.0410 -0.0482 252 THR G CA  
8765  C C   . THR G 252 ? 0.5159 0.5422 0.4555 -0.0389 -0.0358 -0.0496 252 THR G C   
8766  O O   . THR G 252 ? 0.5126 0.5312 0.4487 -0.0365 -0.0268 -0.0481 252 THR G O   
8767  C CB  . THR G 252 ? 0.5136 0.5336 0.4300 -0.0407 -0.0510 -0.0542 252 THR G CB  
8768  O OG1 . THR G 252 ? 0.5786 0.5834 0.4826 -0.0438 -0.0474 -0.0601 252 THR G OG1 
8769  C CG2 . THR G 252 ? 0.5304 0.5465 0.4292 -0.0374 -0.0555 -0.0519 252 THR G CG2 
8770  N N   . GLY G 253 ? 0.4990 0.5350 0.4538 -0.0438 -0.0411 -0.0518 253 GLY G N   
8771  C CA  . GLY G 253 ? 0.4705 0.5092 0.4383 -0.0467 -0.0353 -0.0514 253 GLY G CA  
8772  C C   . GLY G 253 ? 0.5687 0.5908 0.5272 -0.0496 -0.0294 -0.0540 253 GLY G C   
8773  O O   . GLY G 253 ? 0.5510 0.5699 0.5132 -0.0485 -0.0214 -0.0508 253 GLY G O   
8774  N N   . GLN G 254 ? 0.5392 0.5489 0.4840 -0.0528 -0.0336 -0.0599 254 GLN G N   
8775  C CA  . GLN G 254 ? 0.6129 0.6038 0.5483 -0.0556 -0.0285 -0.0637 254 GLN G CA  
8776  C C   . GLN G 254 ? 0.5792 0.5557 0.4969 -0.0479 -0.0204 -0.0627 254 GLN G C   
8777  O O   . GLN G 254 ? 0.6265 0.5846 0.5336 -0.0488 -0.0162 -0.0669 254 GLN G O   
8778  C CB  . GLN G 254 ? 0.6763 0.6595 0.6064 -0.0642 -0.0376 -0.0723 254 GLN G CB  
8779  C CG  . GLN G 254 ? 0.8117 0.7869 0.7512 -0.0730 -0.0356 -0.0752 254 GLN G CG  
8780  C CD  . GLN G 254 ? 0.9311 0.9212 0.8931 -0.0747 -0.0304 -0.0686 254 GLN G CD  
8781  O OE1 . GLN G 254 ? 0.7914 0.8018 0.7696 -0.0762 -0.0351 -0.0668 254 GLN G OE1 
8782  N NE2 . GLN G 254 ? 0.7608 0.7402 0.7227 -0.0738 -0.0204 -0.0647 254 GLN G NE2 
8783  N N   . SER G 255 ? 0.5481 0.5325 0.4642 -0.0405 -0.0175 -0.0572 255 SER G N   
8784  C CA  . SER G 255 ? 0.5891 0.5628 0.4913 -0.0330 -0.0091 -0.0560 255 SER G CA  
8785  C C   . SER G 255 ? 0.5501 0.5142 0.4554 -0.0298 0.0002  -0.0541 255 SER G C   
8786  O O   . SER G 255 ? 0.5952 0.5423 0.4875 -0.0268 0.0059  -0.0577 255 SER G O   
8787  C CB  . SER G 255 ? 0.5537 0.5405 0.4591 -0.0270 -0.0076 -0.0492 255 SER G CB  
8788  O OG  . SER G 255 ? 0.5603 0.5506 0.4573 -0.0285 -0.0150 -0.0504 255 SER G OG  
8789  N N   . LEU G 256 ? 0.5473 0.5209 0.4684 -0.0296 0.0017  -0.0483 256 LEU G N   
8790  C CA  . LEU G 256 ? 0.5527 0.5173 0.4765 -0.0259 0.0094  -0.0448 256 LEU G CA  
8791  C C   . LEU G 256 ? 0.5773 0.5275 0.5003 -0.0331 0.0093  -0.0488 256 LEU G C   
8792  O O   . LEU G 256 ? 0.6111 0.5678 0.5420 -0.0415 0.0037  -0.0507 256 LEU G O   
8793  C CB  . LEU G 256 ? 0.5392 0.5187 0.4770 -0.0231 0.0103  -0.0368 256 LEU G CB  
8794  C CG  . LEU G 256 ? 0.4904 0.4826 0.4321 -0.0161 0.0113  -0.0315 256 LEU G CG  
8795  C CD1 . LEU G 256 ? 0.4290 0.4335 0.3827 -0.0152 0.0101  -0.0254 256 LEU G CD1 
8796  C CD2 . LEU G 256 ? 0.4765 0.4594 0.4126 -0.0079 0.0189  -0.0300 256 LEU G CD2 
8797  N N   . THR G 257 ? 0.5689 0.4994 0.4838 -0.0297 0.0157  -0.0501 257 THR G N   
8798  C CA  . THR G 257 ? 0.6477 0.5613 0.5627 -0.0360 0.0171  -0.0522 257 THR G CA  
8799  C C   . THR G 257 ? 0.6019 0.5050 0.5181 -0.0283 0.0252  -0.0454 257 THR G C   
8800  O O   . THR G 257 ? 0.5786 0.4884 0.4961 -0.0182 0.0291  -0.0403 257 THR G O   
8801  C CB  . THR G 257 ? 0.6510 0.5437 0.5513 -0.0409 0.0149  -0.0629 257 THR G CB  
8802  O OG1 . THR G 257 ? 0.7090 0.5879 0.5947 -0.0312 0.0213  -0.0656 257 THR G OG1 
8803  C CG2 . THR G 257 ? 0.6319 0.5347 0.5301 -0.0482 0.0049  -0.0693 257 THR G CG2 
8804  N N   . ASP G 258 ? 0.6203 0.5075 0.5377 -0.0332 0.0275  -0.0445 258 ASP G N   
8805  C CA  . ASP G 258 ? 0.6797 0.5532 0.5966 -0.0257 0.0345  -0.0376 258 ASP G CA  
8806  C C   . ASP G 258 ? 0.7399 0.5825 0.6461 -0.0265 0.0381  -0.0434 258 ASP G C   
8807  O O   . ASP G 258 ? 0.7408 0.5672 0.6467 -0.0219 0.0434  -0.0378 258 ASP G O   
8808  C CB  . ASP G 258 ? 0.6592 0.5403 0.5862 -0.0293 0.0350  -0.0281 258 ASP G CB  
8809  C CG  . ASP G 258 ? 0.7279 0.6034 0.6589 -0.0433 0.0332  -0.0305 258 ASP G CG  
8810  O OD1 . ASP G 258 ? 0.7173 0.5855 0.6451 -0.0509 0.0294  -0.0401 258 ASP G OD1 
8811  O OD2 . ASP G 258 ? 0.7646 0.6443 0.7023 -0.0471 0.0354  -0.0227 258 ASP G OD2 
8812  N N   . VAL G 259 ? 0.7599 0.5927 0.6560 -0.0318 0.0349  -0.0547 259 VAL G N   
8813  C CA  . VAL G 259 ? 0.8062 0.6079 0.6887 -0.0324 0.0375  -0.0633 259 VAL G CA  
8814  C C   . VAL G 259 ? 0.8451 0.6436 0.7124 -0.0244 0.0392  -0.0715 259 VAL G C   
8815  O O   . VAL G 259 ? 0.8101 0.6302 0.6780 -0.0233 0.0358  -0.0715 259 VAL G O   
8816  C CB  . VAL G 259 ? 0.8537 0.6449 0.7365 -0.0486 0.0310  -0.0703 259 VAL G CB  
8817  C CG1 . VAL G 259 ? 0.8029 0.6046 0.7029 -0.0571 0.0304  -0.0611 259 VAL G CG1 
8818  C CG2 . VAL G 259 ? 0.8533 0.6594 0.7326 -0.0552 0.0218  -0.0788 259 VAL G CG2 
8819  N N   . PRO G 260 ? 0.9234 0.6952 0.7764 -0.0179 0.0452  -0.0780 260 PRO G N   
8820  C CA  . PRO G 260 ? 0.9696 0.7384 0.8057 -0.0104 0.0482  -0.0862 260 PRO G CA  
8821  C C   . PRO G 260 ? 0.9886 0.7617 0.8137 -0.0213 0.0385  -0.0958 260 PRO G C   
8822  O O   . PRO G 260 ? 0.9925 0.7643 0.8220 -0.0348 0.0295  -0.0988 260 PRO G O   
8823  C CB  . PRO G 260 ? 1.0371 0.7715 0.8593 -0.0034 0.0561  -0.0932 260 PRO G CB  
8824  C CG  . PRO G 260 ? 1.0014 0.7173 0.8309 -0.0119 0.0539  -0.0910 260 PRO G CG  
8825  C CD  . PRO G 260 ? 0.9468 0.6890 0.7976 -0.0163 0.0504  -0.0778 260 PRO G CD  
8837  N N   . MET H 1   ? 0.4213 0.8917 0.9342 -0.1199 -0.1882 -0.1003 1   MET H N   
8838  C CA  . MET H 1   ? 0.4532 0.9258 0.9320 -0.0939 -0.1866 -0.0847 1   MET H CA  
8839  C C   . MET H 1   ? 0.4942 0.9185 0.8860 -0.0848 -0.1781 -0.0868 1   MET H C   
8840  O O   . MET H 1   ? 0.5149 0.9059 0.8820 -0.0954 -0.1628 -0.0940 1   MET H O   
8841  C CB  . MET H 1   ? 0.4627 0.9512 0.9828 -0.0817 -0.1538 -0.0638 1   MET H CB  
8842  C CG  . MET H 1   ? 0.4288 0.8818 0.9235 -0.0817 -0.1151 -0.0572 1   MET H CG  
8843  S SD  . MET H 1   ? 0.4767 0.9443 1.0129 -0.0682 -0.0760 -0.0341 1   MET H SD  
8844  C CE  . MET H 1   ? 0.3828 0.8029 0.8683 -0.0693 -0.0415 -0.0298 1   MET H CE  
8845  N N   . GLN H 2   ? 0.4885 0.9085 0.8379 -0.0647 -0.1857 -0.0796 2   GLN H N   
8846  C CA  . GLN H 2   ? 0.4924 0.8686 0.7658 -0.0557 -0.1769 -0.0815 2   GLN H CA  
8847  C C   . GLN H 2   ? 0.4188 0.7834 0.6803 -0.0407 -0.1443 -0.0659 2   GLN H C   
8848  O O   . GLN H 2   ? 0.4494 0.8371 0.7379 -0.0276 -0.1361 -0.0522 2   GLN H O   
8849  C CB  . GLN H 2   ? 0.5611 0.9327 0.7888 -0.0431 -0.2028 -0.0840 2   GLN H CB  
8850  C CG  . GLN H 2   ? 0.6889 1.0455 0.8857 -0.0570 -0.2308 -0.1037 2   GLN H CG  
8851  C CD  . GLN H 2   ? 0.7721 1.1150 0.9098 -0.0409 -0.2509 -0.1032 2   GLN H CD  
8852  O OE1 . GLN H 2   ? 0.7394 1.0784 0.8575 -0.0196 -0.2390 -0.0883 2   GLN H OE1 
8853  N NE2 . GLN H 2   ? 0.8349 1.1679 0.9416 -0.0509 -0.2802 -0.1197 2   GLN H NE2 
8854  N N   . ILE H 3   ? 0.4418 0.7700 0.6627 -0.0425 -0.1260 -0.0683 3   ILE H N   
8855  C CA  . ILE H 3   ? 0.3952 0.7082 0.5921 -0.0287 -0.1007 -0.0570 3   ILE H CA  
8856  C C   . ILE H 3   ? 0.4236 0.6998 0.5591 -0.0235 -0.1005 -0.0632 3   ILE H C   
8857  O O   . ILE H 3   ? 0.4678 0.7252 0.5798 -0.0322 -0.1130 -0.0753 3   ILE H O   
8858  C CB  . ILE H 3   ? 0.3758 0.6852 0.5939 -0.0350 -0.0747 -0.0501 3   ILE H CB  
8859  C CG1 . ILE H 3   ? 0.4185 0.7027 0.6239 -0.0497 -0.0721 -0.0592 3   ILE H CG1 
8860  C CG2 . ILE H 3   ? 0.3645 0.7073 0.6450 -0.0388 -0.0689 -0.0425 3   ILE H CG2 
8861  C CD1 . ILE H 3   ? 0.3456 0.6202 0.5605 -0.0523 -0.0459 -0.0495 3   ILE H CD1 
8862  N N   . PHE H 4   ? 0.3940 0.6581 0.5046 -0.0100 -0.0841 -0.0556 4   PHE H N   
8863  C CA  . PHE H 4   ? 0.4361 0.6670 0.4962 -0.0042 -0.0802 -0.0603 4   PHE H CA  
8864  C C   . PHE H 4   ? 0.4295 0.6440 0.4809 -0.0059 -0.0593 -0.0573 4   PHE H C   
8865  O O   . PHE H 4   ? 0.4440 0.6713 0.5151 -0.0045 -0.0459 -0.0489 4   PHE H O   
8866  C CB  . PHE H 4   ? 0.4522 0.6812 0.4904 0.0133  -0.0802 -0.0554 4   PHE H CB  
8867  C CG  . PHE H 4   ? 0.4876 0.7350 0.5327 0.0192  -0.1025 -0.0545 4   PHE H CG  
8868  C CD1 . PHE H 4   ? 0.4846 0.7205 0.5059 0.0137  -0.1234 -0.0646 4   PHE H CD1 
8869  C CD2 . PHE H 4   ? 0.4832 0.7587 0.5576 0.0308  -0.1024 -0.0432 4   PHE H CD2 
8870  C CE1 . PHE H 4   ? 0.5480 0.8030 0.5727 0.0198  -0.1484 -0.0633 4   PHE H CE1 
8871  C CE2 . PHE H 4   ? 0.5556 0.8521 0.6407 0.0380  -0.1253 -0.0400 4   PHE H CE2 
8872  C CZ  . PHE H 4   ? 0.5246 0.8124 0.5840 0.0326  -0.1504 -0.0499 4   PHE H CZ  
8873  N N   . VAL H 5   ? 0.4566 0.6422 0.4780 -0.0085 -0.0566 -0.0638 5   VAL H N   
8874  C CA  . VAL H 5   ? 0.4424 0.6136 0.4566 -0.0097 -0.0410 -0.0609 5   VAL H CA  
8875  C C   . VAL H 5   ? 0.4642 0.6112 0.4444 -0.0015 -0.0364 -0.0648 5   VAL H C   
8876  O O   . VAL H 5   ? 0.4771 0.6028 0.4364 -0.0028 -0.0409 -0.0724 5   VAL H O   
8877  C CB  . VAL H 5   ? 0.4068 0.5679 0.4320 -0.0225 -0.0390 -0.0633 5   VAL H CB  
8878  C CG1 . VAL H 5   ? 0.4378 0.5892 0.4595 -0.0210 -0.0249 -0.0565 5   VAL H CG1 
8879  C CG2 . VAL H 5   ? 0.4031 0.5854 0.4654 -0.0320 -0.0419 -0.0610 5   VAL H CG2 
8880  N N   . LYS H 6   ? 0.4430 0.5917 0.4171 0.0066  -0.0261 -0.0606 6   LYS H N   
8881  C CA  . LYS H 6   ? 0.4649 0.5927 0.4152 0.0132  -0.0186 -0.0645 6   LYS H CA  
8882  C C   . LYS H 6   ? 0.4248 0.5415 0.3766 0.0080  -0.0119 -0.0650 6   LYS H C   
8883  O O   . LYS H 6   ? 0.4076 0.5366 0.3737 0.0039  -0.0102 -0.0591 6   LYS H O   
8884  C CB  . LYS H 6   ? 0.4620 0.5970 0.4088 0.0225  -0.0103 -0.0618 6   LYS H CB  
8885  C CG  . LYS H 6   ? 0.5395 0.6845 0.4870 0.0316  -0.0136 -0.0587 6   LYS H CG  
8886  C CD  . LYS H 6   ? 0.5647 0.7133 0.5109 0.0400  -0.0002 -0.0560 6   LYS H CD  
8887  C CE  . LYS H 6   ? 0.5013 0.6262 0.4266 0.0441  0.0111  -0.0623 6   LYS H CE  
8888  N NZ  . LYS H 6   ? 0.5372 0.6636 0.4613 0.0518  0.0250  -0.0613 6   LYS H NZ  
8889  N N   . THR H 7   ? 0.4413 0.5347 0.3792 0.0096  -0.0070 -0.0705 7   THR H N   
8890  C CA  . THR H 7   ? 0.4283 0.5137 0.3740 0.0066  -0.0007 -0.0701 7   THR H CA  
8891  C C   . THR H 7   ? 0.4422 0.5156 0.3799 0.0121  0.0079  -0.0750 7   THR H C   
8892  O O   . THR H 7   ? 0.4505 0.5128 0.3720 0.0186  0.0122  -0.0788 7   THR H O   
8893  C CB  . THR H 7   ? 0.4173 0.4833 0.3652 0.0012  0.0015  -0.0720 7   THR H CB  
8894  O OG1 . THR H 7   ? 0.4575 0.4970 0.3843 0.0053  0.0075  -0.0792 7   THR H OG1 
8895  C CG2 . THR H 7   ? 0.4616 0.5332 0.4163 -0.0062 -0.0056 -0.0708 7   THR H CG2 
8896  N N   . LEU H 8   ? 0.3910 0.4658 0.3426 0.0096  0.0106  -0.0745 8   LEU H N   
8897  C CA  . LEU H 8   ? 0.4235 0.4879 0.3760 0.0124  0.0190  -0.0809 8   LEU H CA  
8898  C C   . LEU H 8   ? 0.4479 0.4830 0.3948 0.0148  0.0306  -0.0853 8   LEU H C   
8899  O O   . LEU H 8   ? 0.4633 0.4862 0.4149 0.0170  0.0414  -0.0907 8   LEU H O   
8900  C CB  . LEU H 8   ? 0.3649 0.4434 0.3380 0.0082  0.0148  -0.0795 8   LEU H CB  
8901  C CG  . LEU H 8   ? 0.3816 0.4803 0.3467 0.0078  0.0081  -0.0788 8   LEU H CG  
8902  C CD1 . LEU H 8   ? 0.4165 0.5319 0.3939 0.0039  -0.0019 -0.0747 8   LEU H CD1 
8903  C CD2 . LEU H 8   ? 0.3902 0.4815 0.3446 0.0107  0.0165  -0.0887 8   LEU H CD2 
8904  N N   . THR H 9   ? 0.4428 0.4635 0.3791 0.0139  0.0304  -0.0842 9   THR H N   
8905  C CA  . THR H 9   ? 0.4740 0.4610 0.3916 0.0182  0.0435  -0.0891 9   THR H CA  
8906  C C   . THR H 9   ? 0.4967 0.4740 0.3848 0.0269  0.0454  -0.0911 9   THR H C   
8907  O O   . THR H 9   ? 0.4770 0.4235 0.3437 0.0330  0.0585  -0.0938 9   THR H O   
8908  C CB  . THR H 9   ? 0.5392 0.5075 0.4463 0.0143  0.0438  -0.0897 9   THR H CB  
8909  O OG1 . THR H 9   ? 0.5110 0.4881 0.3991 0.0133  0.0296  -0.0900 9   THR H OG1 
8910  C CG2 . THR H 9   ? 0.4597 0.4374 0.3973 0.0071  0.0429  -0.0850 9   THR H CG2 
8911  N N   . GLY H 10  ? 0.4662 0.4671 0.3530 0.0291  0.0351  -0.0883 10  GLY H N   
8912  C CA  . GLY H 10  ? 0.5793 0.5737 0.4412 0.0391  0.0351  -0.0871 10  GLY H CA  
8913  C C   . GLY H 10  ? 0.5667 0.5619 0.4099 0.0395  0.0206  -0.0854 10  GLY H C   
8914  O O   . GLY H 10  ? 0.6827 0.6798 0.5088 0.0486  0.0154  -0.0822 10  GLY H O   
8915  N N   . LYS H 11  ? 0.5616 0.5574 0.4108 0.0297  0.0131  -0.0875 11  LYS H N   
8916  C CA  . LYS H 11  ? 0.5961 0.5929 0.4313 0.0261  -0.0023 -0.0895 11  LYS H CA  
8917  C C   . LYS H 11  ? 0.6140 0.6490 0.4757 0.0212  -0.0178 -0.0851 11  LYS H C   
8918  O O   . LYS H 11  ? 0.5439 0.5993 0.4331 0.0173  -0.0150 -0.0810 11  LYS H O   
8919  C CB  . LYS H 11  ? 0.6838 0.6587 0.5159 0.0163  0.0017  -0.0953 11  LYS H CB  
8920  C CG  . LYS H 11  ? 0.8406 0.8163 0.6615 0.0084  -0.0148 -0.1007 11  LYS H CG  
8921  C CD  . LYS H 11  ? 0.8815 0.8301 0.6985 -0.0016 -0.0063 -0.1076 11  LYS H CD  
8922  C CE  . LYS H 11  ? 0.9721 0.9202 0.7784 -0.0125 -0.0234 -0.1164 11  LYS H CE  
8923  N NZ  . LYS H 11  ? 1.0096 0.9411 0.7689 -0.0081 -0.0372 -0.1235 11  LYS H NZ  
8924  N N   . THR H 12  ? 0.6285 0.6733 0.4812 0.0230  -0.0338 -0.0852 12  THR H N   
8925  C CA  . THR H 12  ? 0.6268 0.7073 0.5100 0.0175  -0.0480 -0.0816 12  THR H CA  
8926  C C   . THR H 12  ? 0.6134 0.6927 0.4974 0.0049  -0.0628 -0.0893 12  THR H C   
8927  O O   . THR H 12  ? 0.6030 0.6621 0.4544 0.0058  -0.0718 -0.0963 12  THR H O   
8928  C CB  . THR H 12  ? 0.6059 0.7061 0.4906 0.0299  -0.0555 -0.0746 12  THR H CB  
8929  O OG1 . THR H 12  ? 0.6344 0.7341 0.5216 0.0390  -0.0387 -0.0693 12  THR H OG1 
8930  C CG2 . THR H 12  ? 0.5640 0.7021 0.4867 0.0242  -0.0693 -0.0706 12  THR H CG2 
8931  N N   . ILE H 13  ? 0.5683 0.6652 0.4861 -0.0069 -0.0634 -0.0887 13  ILE H N   
8932  C CA  . ILE H 13  ? 0.5803 0.6777 0.5083 -0.0216 -0.0746 -0.0970 13  ILE H CA  
8933  C C   . ILE H 13  ? 0.5509 0.6853 0.5093 -0.0240 -0.0923 -0.0948 13  ILE H C   
8934  O O   . ILE H 13  ? 0.5048 0.6656 0.4907 -0.0180 -0.0875 -0.0842 13  ILE H O   
8935  C CB  . ILE H 13  ? 0.5844 0.6768 0.5359 -0.0321 -0.0606 -0.0957 13  ILE H CB  
8936  C CG1 . ILE H 13  ? 0.6946 0.7612 0.6289 -0.0259 -0.0425 -0.0931 13  ILE H CG1 
8937  C CG2 . ILE H 13  ? 0.6149 0.6951 0.5706 -0.0479 -0.0663 -0.1069 13  ILE H CG2 
8938  C CD1 . ILE H 13  ? 0.6559 0.7230 0.6155 -0.0311 -0.0291 -0.0864 13  ILE H CD1 
8939  N N   . THR H 14  ? 0.5688 0.7051 0.5226 -0.0322 -0.1127 -0.1049 14  THR H N   
8940  C CA  . THR H 14  ? 0.5459 0.7211 0.5402 -0.0375 -0.1314 -0.1040 14  THR H CA  
8941  C C   . THR H 14  ? 0.5738 0.7531 0.6010 -0.0582 -0.1324 -0.1129 14  THR H C   
8942  O O   . THR H 14  ? 0.6263 0.7779 0.6303 -0.0698 -0.1357 -0.1269 14  THR H O   
8943  C CB  . THR H 14  ? 0.6135 0.7949 0.5850 -0.0320 -0.1586 -0.1089 14  THR H CB  
8944  O OG1 . THR H 14  ? 0.6872 0.8620 0.6295 -0.0113 -0.1533 -0.0984 14  THR H OG1 
8945  C CG2 . THR H 14  ? 0.5753 0.8033 0.5993 -0.0374 -0.1800 -0.1071 14  THR H CG2 
8946  N N   . LEU H 15  ? 0.5230 0.7332 0.6034 -0.0629 -0.1267 -0.1050 15  LEU H N   
8947  C CA  . LEU H 15  ? 0.4988 0.7126 0.6168 -0.0820 -0.1233 -0.1115 15  LEU H CA  
8948  C C   . LEU H 15  ? 0.5134 0.7672 0.6830 -0.0907 -0.1422 -0.1141 15  LEU H C   
8949  O O   . LEU H 15  ? 0.4921 0.7773 0.6847 -0.0793 -0.1475 -0.1032 15  LEU H O   
8950  C CB  . LEU H 15  ? 0.5020 0.7136 0.6423 -0.0815 -0.0952 -0.0989 15  LEU H CB  
8951  C CG  . LEU H 15  ? 0.5009 0.6793 0.6043 -0.0745 -0.0768 -0.0947 15  LEU H CG  
8952  C CD1 . LEU H 15  ? 0.5139 0.6963 0.6435 -0.0746 -0.0546 -0.0812 15  LEU H CD1 
8953  C CD2 . LEU H 15  ? 0.5690 0.7122 0.6440 -0.0841 -0.0782 -0.1089 15  LEU H CD2 
8954  N N   . GLU H 16  ? 0.5121 0.7644 0.7033 -0.1113 -0.1513 -0.1292 16  GLU H N   
8955  C CA  . GLU H 16  ? 0.5585 0.8503 0.8127 -0.1238 -0.1664 -0.1330 16  GLU H CA  
8956  C C   . GLU H 16  ? 0.5023 0.7981 0.8077 -0.1338 -0.1386 -0.1259 16  GLU H C   
8957  O O   . GLU H 16  ? 0.5004 0.7676 0.8014 -0.1469 -0.1246 -0.1336 16  GLU H O   
8958  C CB  . GLU H 16  ? 0.5633 0.8519 0.8101 -0.1420 -0.1969 -0.1566 16  GLU H CB  
8959  C CG  . GLU H 16  ? 0.6826 0.9983 0.9197 -0.1334 -0.2329 -0.1588 16  GLU H CG  
8960  C CD  . GLU H 16  ? 0.8006 1.1727 1.1158 -0.1347 -0.2453 -0.1508 16  GLU H CD  
8961  O OE1 . GLU H 16  ? 0.7285 1.1150 1.1050 -0.1481 -0.2284 -0.1497 16  GLU H OE1 
8962  O OE2 . GLU H 16  ? 0.8898 1.2914 1.2080 -0.1218 -0.2704 -0.1448 16  GLU H OE2 
8963  N N   . VAL H 17  ? 0.4978 0.8258 0.8500 -0.1261 -0.1277 -0.1098 17  VAL H N   
8964  C CA  . VAL H 17  ? 0.4729 0.8018 0.8663 -0.1306 -0.0966 -0.0983 17  VAL H CA  
8965  C C   . VAL H 17  ? 0.4583 0.8305 0.9278 -0.1364 -0.0986 -0.0940 17  VAL H C   
8966  O O   . VAL H 17  ? 0.4512 0.8560 0.9427 -0.1346 -0.1251 -0.0978 17  VAL H O   
8967  C CB  . VAL H 17  ? 0.4535 0.7675 0.8152 -0.1111 -0.0699 -0.0787 17  VAL H CB  
8968  C CG1 . VAL H 17  ? 0.4582 0.7319 0.7568 -0.1067 -0.0657 -0.0821 17  VAL H CG1 
8969  C CG2 . VAL H 17  ? 0.3948 0.7330 0.7534 -0.0928 -0.0765 -0.0684 17  VAL H CG2 
8970  N N   . GLU H 18  ? 0.4565 0.8283 0.9675 -0.1419 -0.0687 -0.0841 18  GLU H N   
8971  C CA  . GLU H 18  ? 0.4680 0.8758 1.0549 -0.1451 -0.0586 -0.0755 18  GLU H CA  
8972  C C   . GLU H 18  ? 0.4457 0.8449 1.0280 -0.1288 -0.0209 -0.0521 18  GLU H C   
8973  O O   . GLU H 18  ? 0.4196 0.7838 0.9556 -0.1233 -0.0006 -0.0450 18  GLU H O   
8974  C CB  . GLU H 18  ? 0.4485 0.8606 1.0968 -0.1706 -0.0540 -0.0875 18  GLU H CB  
8975  C CG  . GLU H 18  ? 0.5093 0.9287 1.1618 -0.1897 -0.0921 -0.1138 18  GLU H CG  
8976  C CD  . GLU H 18  ? 0.5581 1.0253 1.2453 -0.1872 -0.1274 -0.1178 18  GLU H CD  
8977  O OE1 . GLU H 18  ? 0.6109 1.1112 1.3471 -0.1763 -0.1173 -0.1012 18  GLU H OE1 
8978  O OE2 . GLU H 18  ? 0.6779 1.1473 1.3382 -0.1942 -0.1648 -0.1363 18  GLU H OE2 
8979  N N   . PRO H 19  ? 0.4053 0.8350 1.0351 -0.1208 -0.0104 -0.0394 19  PRO H N   
8980  C CA  . PRO H 19  ? 0.4098 0.8265 1.0252 -0.1046 0.0266  -0.0182 19  PRO H CA  
8981  C C   . PRO H 19  ? 0.4084 0.7953 1.0225 -0.1108 0.0597  -0.0103 19  PRO H C   
8982  O O   . PRO H 19  ? 0.3891 0.7508 0.9572 -0.0969 0.0837  0.0044  19  PRO H O   
8983  C CB  . PRO H 19  ? 0.4242 0.8797 1.1081 -0.0998 0.0339  -0.0087 19  PRO H CB  
8984  C CG  . PRO H 19  ? 0.4447 0.9352 1.1561 -0.1049 -0.0079 -0.0225 19  PRO H CG  
8985  C CD  . PRO H 19  ? 0.4407 0.9174 1.1371 -0.1247 -0.0319 -0.0433 19  PRO H CD  
8986  N N   . SER H 20  ? 0.3869 0.7743 1.0470 -0.1313 0.0606  -0.0200 20  SER H N   
8987  C CA  . SER H 20  ? 0.4407 0.7986 1.1057 -0.1372 0.0945  -0.0111 20  SER H CA  
8988  C C   . SER H 20  ? 0.4386 0.7573 1.0418 -0.1379 0.0925  -0.0152 20  SER H C   
8989  O O   . SER H 20  ? 0.4431 0.7346 1.0446 -0.1396 0.1211  -0.0048 20  SER H O   
8990  C CB  . SER H 20  ? 0.4686 0.8423 1.2172 -0.1602 0.1000  -0.0205 20  SER H CB  
8991  O OG  . SER H 20  ? 0.4545 0.8380 1.2125 -0.1784 0.0631  -0.0460 20  SER H OG  
8992  N N   . ASP H 21  ? 0.4287 0.7423 0.9831 -0.1355 0.0622  -0.0282 21  ASP H N   
8993  C CA  . ASP H 21  ? 0.4788 0.7556 0.9790 -0.1350 0.0624  -0.0311 21  ASP H CA  
8994  C C   . ASP H 21  ? 0.4369 0.6916 0.8899 -0.1157 0.0858  -0.0095 21  ASP H C   
8995  O O   . ASP H 21  ? 0.4421 0.7067 0.8723 -0.1000 0.0868  0.0002  21  ASP H O   
8996  C CB  . ASP H 21  ? 0.4528 0.7275 0.9094 -0.1342 0.0285  -0.0480 21  ASP H CB  
8997  C CG  . ASP H 21  ? 0.5178 0.8049 1.0051 -0.1547 0.0023  -0.0719 21  ASP H CG  
8998  O OD1 . ASP H 21  ? 0.4772 0.7645 1.0140 -0.1729 0.0118  -0.0784 21  ASP H OD1 
8999  O OD2 . ASP H 21  ? 0.5416 0.8347 0.9999 -0.1530 -0.0274 -0.0847 21  ASP H OD2 
9000  N N   . THR H 22  ? 0.4651 0.6890 0.9030 -0.1168 0.1043  -0.0020 22  THR H N   
9001  C CA  . THR H 22  ? 0.4709 0.6747 0.8601 -0.0983 0.1207  0.0182  22  THR H CA  
9002  C C   . THR H 22  ? 0.4815 0.6778 0.8133 -0.0882 0.0987  0.0126  22  THR H C   
9003  O O   . THR H 22  ? 0.4774 0.6724 0.8021 -0.0958 0.0767  -0.0052 22  THR H O   
9004  C CB  . THR H 22  ? 0.4750 0.6494 0.8680 -0.1002 0.1468  0.0310  22  THR H CB  
9005  O OG1 . THR H 22  ? 0.4852 0.6416 0.8732 -0.1106 0.1358  0.0170  22  THR H OG1 
9006  C CG2 . THR H 22  ? 0.4805 0.6590 0.9331 -0.1109 0.1726  0.0364  22  THR H CG2 
9007  N N   . ILE H 23  ? 0.4752 0.6646 0.7647 -0.0711 0.1057  0.0277  23  ILE H N   
9008  C CA  . ILE H 23  ? 0.4893 0.6710 0.7304 -0.0620 0.0880  0.0234  23  ILE H CA  
9009  C C   . ILE H 23  ? 0.4999 0.6586 0.7338 -0.0673 0.0854  0.0192  23  ILE H C   
9010  O O   . ILE H 23  ? 0.4614 0.6151 0.6751 -0.0681 0.0677  0.0064  23  ILE H O   
9011  C CB  . ILE H 23  ? 0.5145 0.6926 0.7149 -0.0449 0.0962  0.0395  23  ILE H CB  
9012  C CG1 . ILE H 23  ? 0.5041 0.7009 0.7098 -0.0399 0.1012  0.0412  23  ILE H CG1 
9013  C CG2 . ILE H 23  ? 0.5137 0.6853 0.6718 -0.0372 0.0786  0.0344  23  ILE H CG2 
9014  C CD1 . ILE H 23  ? 0.4776 0.6939 0.6905 -0.0423 0.0798  0.0244  23  ILE H CD1 
9015  N N   . GLU H 24  ? 0.5073 0.6492 0.7597 -0.0709 0.1060  0.0303  24  GLU H N   
9016  C CA  . GLU H 24  ? 0.5526 0.6701 0.8055 -0.0767 0.1080  0.0264  24  GLU H CA  
9017  C C   . GLU H 24  ? 0.5147 0.6315 0.7843 -0.0939 0.0926  0.0007  24  GLU H C   
9018  O O   . GLU H 24  ? 0.4854 0.5844 0.7359 -0.0957 0.0844  -0.0091 24  GLU H O   
9019  C CB  . GLU H 24  ? 0.5937 0.6928 0.8710 -0.0785 0.1363  0.0426  24  GLU H CB  
9020  C CG  . GLU H 24  ? 0.7471 0.8189 1.0322 -0.0860 0.1422  0.0372  24  GLU H CG  
9021  C CD  . GLU H 24  ? 0.9213 0.9713 1.2319 -0.0868 0.1732  0.0547  24  GLU H CD  
9022  O OE1 . GLU H 24  ? 0.8935 0.9504 1.2262 -0.0874 0.1905  0.0653  24  GLU H OE1 
9023  O OE2 . GLU H 24  ? 0.9893 1.0135 1.2993 -0.0860 0.1831  0.0585  24  GLU H OE2 
9024  N N   . ASN H 25  ? 0.4903 0.6255 0.7957 -0.1067 0.0886  -0.0102 25  ASN H N   
9025  C CA  . ASN H 25  ? 0.4754 0.6122 0.7936 -0.1238 0.0696  -0.0355 25  ASN H CA  
9026  C C   . ASN H 25  ? 0.4612 0.6068 0.7420 -0.1172 0.0427  -0.0471 25  ASN H C   
9027  O O   . ASN H 25  ? 0.4611 0.5920 0.7248 -0.1251 0.0290  -0.0648 25  ASN H O   
9028  C CB  . ASN H 25  ? 0.5275 0.6878 0.8996 -0.1384 0.0694  -0.0428 25  ASN H CB  
9029  C CG  . ASN H 25  ? 0.5944 0.7507 0.9861 -0.1603 0.0533  -0.0691 25  ASN H CG  
9030  O OD1 . ASN H 25  ? 0.6557 0.7919 1.0119 -0.1631 0.0398  -0.0833 25  ASN H OD1 
9031  N ND2 . ASN H 25  ? 0.6035 0.7776 1.0515 -0.1767 0.0552  -0.0766 25  ASN H ND2 
9032  N N   . VAL H 26  ? 0.4521 0.6177 0.7172 -0.1026 0.0375  -0.0375 26  VAL H N   
9033  C CA  . VAL H 26  ? 0.4476 0.6181 0.6769 -0.0946 0.0163  -0.0463 26  VAL H CA  
9034  C C   . VAL H 26  ? 0.4312 0.5738 0.6204 -0.0877 0.0175  -0.0463 26  VAL H C   
9035  O O   . VAL H 26  ? 0.4338 0.5654 0.5983 -0.0891 0.0035  -0.0603 26  VAL H O   
9036  C CB  . VAL H 26  ? 0.4379 0.6325 0.6623 -0.0807 0.0153  -0.0356 26  VAL H CB  
9037  C CG1 . VAL H 26  ? 0.4260 0.6210 0.6123 -0.0707 -0.0016 -0.0423 26  VAL H CG1 
9038  C CG2 . VAL H 26  ? 0.4283 0.6521 0.6991 -0.0872 0.0137  -0.0365 26  VAL H CG2 
9039  N N   . LYS H 27  ? 0.4412 0.5715 0.6238 -0.0795 0.0345  -0.0300 27  LYS H N   
9040  C CA  . LYS H 27  ? 0.4727 0.5801 0.6278 -0.0730 0.0359  -0.0289 27  LYS H CA  
9041  C C   . LYS H 27  ? 0.4512 0.5315 0.6101 -0.0853 0.0387  -0.0424 27  LYS H C   
9042  O O   . LYS H 27  ? 0.4705 0.5327 0.6044 -0.0832 0.0338  -0.0512 27  LYS H O   
9043  C CB  . LYS H 27  ? 0.4400 0.5431 0.5924 -0.0616 0.0508  -0.0072 27  LYS H CB  
9044  C CG  . LYS H 27  ? 0.4378 0.5606 0.5724 -0.0487 0.0471  0.0035  27  LYS H CG  
9045  C CD  . LYS H 27  ? 0.4384 0.5567 0.5636 -0.0373 0.0576  0.0243  27  LYS H CD  
9046  C CE  . LYS H 27  ? 0.4644 0.5989 0.5650 -0.0265 0.0528  0.0309  27  LYS H CE  
9047  N NZ  . LYS H 27  ? 0.5182 0.6484 0.6048 -0.0157 0.0605  0.0515  27  LYS H NZ  
9048  N N   . ALA H 28  ? 0.4587 0.5338 0.6486 -0.0990 0.0482  -0.0458 28  ALA H N   
9049  C CA  . ALA H 28  ? 0.4503 0.4971 0.6425 -0.1136 0.0512  -0.0626 28  ALA H CA  
9050  C C   . ALA H 28  ? 0.5175 0.5652 0.6881 -0.1214 0.0281  -0.0859 28  ALA H C   
9051  O O   . ALA H 28  ? 0.5595 0.5779 0.7040 -0.1252 0.0273  -0.0990 28  ALA H O   
9052  C CB  . ALA H 28  ? 0.5232 0.5663 0.7574 -0.1286 0.0662  -0.0633 28  ALA H CB  
9053  N N   . LYS H 29  ? 0.4819 0.5613 0.6607 -0.1222 0.0099  -0.0898 29  LYS H N   
9054  C CA  . LYS H 29  ? 0.5254 0.6072 0.6797 -0.1263 -0.0146 -0.1087 29  LYS H CA  
9055  C C   . LYS H 29  ? 0.4940 0.5620 0.6018 -0.1111 -0.0182 -0.1070 29  LYS H C   
9056  O O   . LYS H 29  ? 0.5283 0.5730 0.6024 -0.1141 -0.0265 -0.1220 29  LYS H O   
9057  C CB  . LYS H 29  ? 0.4963 0.6186 0.6751 -0.1274 -0.0331 -0.1096 29  LYS H CB  
9058  C CG  . LYS H 29  ? 0.4915 0.6319 0.7248 -0.1446 -0.0320 -0.1142 29  LYS H CG  
9059  C CD  . LYS H 29  ? 0.5312 0.7147 0.7916 -0.1418 -0.0501 -0.1124 29  LYS H CD  
9060  C CE  . LYS H 29  ? 0.4998 0.7061 0.8204 -0.1606 -0.0545 -0.1207 29  LYS H CE  
9061  N NZ  . LYS H 29  ? 0.5953 0.7984 0.9108 -0.1778 -0.0813 -0.1463 29  LYS H NZ  
9062  N N   . ILE H 30  ? 0.4993 0.5782 0.6033 -0.0952 -0.0104 -0.0894 30  ILE H N   
9063  C CA  . ILE H 30  ? 0.5069 0.5724 0.5745 -0.0821 -0.0109 -0.0879 30  ILE H CA  
9064  C C   . ILE H 30  ? 0.5437 0.5717 0.5978 -0.0840 0.0036  -0.0913 30  ILE H C   
9065  O O   . ILE H 30  ? 0.5431 0.5488 0.5652 -0.0801 0.0026  -0.0995 30  ILE H O   
9066  C CB  . ILE H 30  ? 0.4496 0.5352 0.5203 -0.0676 -0.0059 -0.0704 30  ILE H CB  
9067  C CG1 . ILE H 30  ? 0.4412 0.5577 0.5178 -0.0636 -0.0182 -0.0692 30  ILE H CG1 
9068  C CG2 . ILE H 30  ? 0.4701 0.5401 0.5147 -0.0564 -0.0018 -0.0681 30  ILE H CG2 
9069  C CD1 . ILE H 30  ? 0.4382 0.5709 0.5169 -0.0520 -0.0106 -0.0539 30  ILE H CD1 
9070  N N   . GLN H 31  ? 0.4895 0.5078 0.5688 -0.0891 0.0202  -0.0837 31  GLN H N   
9071  C CA  . GLN H 31  ? 0.5263 0.5073 0.5985 -0.0911 0.0368  -0.0865 31  GLN H CA  
9072  C C   . GLN H 31  ? 0.6039 0.5558 0.6530 -0.1047 0.0325  -0.1100 31  GLN H C   
9073  O O   . GLN H 31  ? 0.6205 0.5394 0.6426 -0.1023 0.0412  -0.1168 31  GLN H O   
9074  C CB  . GLN H 31  ? 0.5613 0.5366 0.6673 -0.0936 0.0566  -0.0727 31  GLN H CB  
9075  C CG  . GLN H 31  ? 0.5874 0.5277 0.6925 -0.0903 0.0771  -0.0687 31  GLN H CG  
9076  C CD  . GLN H 31  ? 0.5765 0.5057 0.7148 -0.0931 0.0986  -0.0556 31  GLN H CD  
9077  O OE1 . GLN H 31  ? 0.6481 0.5875 0.8085 -0.1022 0.1005  -0.0549 31  GLN H OE1 
9078  N NE2 . GLN H 31  ? 0.6174 0.5262 0.7630 -0.0837 0.1164  -0.0432 31  GLN H NE2 
9079  N N   . ASP H 32  ? 0.6224 0.5850 0.6814 -0.1193 0.0194  -0.1231 32  ASP H N   
9080  C CA  . ASP H 32  ? 0.6646 0.5992 0.6973 -0.1340 0.0118  -0.1478 32  ASP H CA  
9081  C C   . ASP H 32  ? 0.6613 0.5880 0.6443 -0.1259 -0.0041 -0.1569 32  ASP H C   
9082  O O   . ASP H 32  ? 0.7311 0.6193 0.6752 -0.1313 -0.0018 -0.1732 32  ASP H O   
9083  C CB  . ASP H 32  ? 0.7358 0.6898 0.7958 -0.1524 -0.0032 -0.1606 32  ASP H CB  
9084  C CG  . ASP H 32  ? 0.8588 0.8058 0.9630 -0.1639 0.0181  -0.1564 32  ASP H CG  
9085  O OD1 . ASP H 32  ? 0.9177 0.8337 1.0217 -0.1604 0.0437  -0.1488 32  ASP H OD1 
9086  O OD2 . ASP H 32  ? 0.9035 0.8755 1.0457 -0.1760 0.0107  -0.1598 32  ASP H OD2 
9087  N N   . LYS H 33  ? 0.6352 0.5948 0.6166 -0.1130 -0.0184 -0.1469 33  LYS H N   
9088  C CA  . LYS H 33  ? 0.7055 0.6589 0.6417 -0.1035 -0.0323 -0.1529 33  LYS H CA  
9089  C C   . LYS H 33  ? 0.7470 0.6750 0.6590 -0.0889 -0.0139 -0.1450 33  LYS H C   
9090  O O   . LYS H 33  ? 0.7768 0.6712 0.6443 -0.0861 -0.0115 -0.1550 33  LYS H O   
9091  C CB  . LYS H 33  ? 0.7131 0.7111 0.6624 -0.0956 -0.0526 -0.1450 33  LYS H CB  
9092  C CG  . LYS H 33  ? 0.7720 0.7705 0.6843 -0.0934 -0.0766 -0.1562 33  LYS H CG  
9093  C CD  . LYS H 33  ? 0.7381 0.7834 0.6756 -0.0871 -0.0957 -0.1477 33  LYS H CD  
9094  C CE  . LYS H 33  ? 0.7972 0.8466 0.7037 -0.0861 -0.1237 -0.1583 33  LYS H CE  
9095  N NZ  . LYS H 33  ? 0.8756 0.9143 0.7777 -0.1062 -0.1395 -0.1787 33  LYS H NZ  
9096  N N   . GLU H 34  ? 0.6858 0.6290 0.6264 -0.0795 -0.0007 -0.1272 34  GLU H N   
9097  C CA  . GLU H 34  ? 0.7044 0.6341 0.6332 -0.0656 0.0132  -0.1188 34  GLU H CA  
9098  C C   . GLU H 34  ? 0.6567 0.5661 0.6059 -0.0648 0.0366  -0.1110 34  GLU H C   
9099  O O   . GLU H 34  ? 0.6824 0.5778 0.6259 -0.0548 0.0489  -0.1060 34  GLU H O   
9100  C CB  . GLU H 34  ? 0.7093 0.6752 0.6520 -0.0536 0.0062  -0.1052 34  GLU H CB  
9101  C CG  . GLU H 34  ? 0.8049 0.7897 0.7305 -0.0508 -0.0133 -0.1099 34  GLU H CG  
9102  C CD  . GLU H 34  ? 0.9687 0.9251 0.8487 -0.0443 -0.0139 -0.1189 34  GLU H CD  
9103  O OE1 . GLU H 34  ? 1.0572 0.9838 0.9235 -0.0392 0.0039  -0.1188 34  GLU H OE1 
9104  O OE2 . GLU H 34  ? 1.1291 1.0910 0.9873 -0.0444 -0.0316 -0.1259 34  GLU H OE2 
9105  N N   . GLY H 35  ? 0.6039 0.5117 0.5806 -0.0743 0.0442  -0.1085 35  GLY H N   
9106  C CA  . GLY H 35  ? 0.6126 0.5005 0.6115 -0.0719 0.0673  -0.0987 35  GLY H CA  
9107  C C   . GLY H 35  ? 0.5545 0.4703 0.5858 -0.0600 0.0703  -0.0765 35  GLY H C   
9108  O O   . GLY H 35  ? 0.5645 0.4674 0.6169 -0.0550 0.0875  -0.0654 35  GLY H O   
9109  N N   . ILE H 36  ? 0.5028 0.4553 0.5374 -0.0546 0.0542  -0.0695 36  ILE H N   
9110  C CA  . ILE H 36  ? 0.4846 0.4626 0.5420 -0.0442 0.0542  -0.0502 36  ILE H CA  
9111  C C   . ILE H 36  ? 0.4970 0.4824 0.5810 -0.0479 0.0608  -0.0378 36  ILE H C   
9112  O O   . ILE H 36  ? 0.5151 0.5124 0.6023 -0.0561 0.0549  -0.0417 36  ILE H O   
9113  C CB  . ILE H 36  ? 0.4850 0.4939 0.5315 -0.0382 0.0377  -0.0488 36  ILE H CB  
9114  C CG1 . ILE H 36  ? 0.4943 0.4918 0.5128 -0.0352 0.0334  -0.0618 36  ILE H CG1 
9115  C CG2 . ILE H 36  ? 0.4328 0.4641 0.4953 -0.0282 0.0365  -0.0314 36  ILE H CG2 
9116  C CD1 . ILE H 36  ? 0.4821 0.5055 0.4891 -0.0305 0.0194  -0.0625 36  ILE H CD1 
9117  N N   . PRO H 37  ? 0.4922 0.4720 0.5985 -0.0414 0.0738  -0.0216 37  PRO H N   
9118  C CA  . PRO H 37  ? 0.4663 0.4502 0.5960 -0.0427 0.0830  -0.0068 37  PRO H CA  
9119  C C   . PRO H 37  ? 0.4926 0.5094 0.6208 -0.0389 0.0712  0.0030  37  PRO H C   
9120  O O   . PRO H 37  ? 0.4772 0.5149 0.5922 -0.0304 0.0581  0.0061  37  PRO H O   
9121  C CB  . PRO H 37  ? 0.4622 0.4377 0.6133 -0.0312 0.0958  0.0120  37  PRO H CB  
9122  C CG  . PRO H 37  ? 0.4608 0.4162 0.6048 -0.0297 0.1000  0.0009  37  PRO H CG  
9123  C CD  . PRO H 37  ? 0.4586 0.4264 0.5734 -0.0320 0.0824  -0.0152 37  PRO H CD  
9124  N N   . PRO H 38  ? 0.4773 0.4969 0.6191 -0.0458 0.0779  0.0070  38  PRO H N   
9125  C CA  . PRO H 38  ? 0.4568 0.5037 0.5962 -0.0420 0.0712  0.0163  38  PRO H CA  
9126  C C   . PRO H 38  ? 0.5128 0.5738 0.6452 -0.0264 0.0689  0.0375  38  PRO H C   
9127  O O   . PRO H 38  ? 0.5016 0.5836 0.6170 -0.0212 0.0581  0.0394  38  PRO H O   
9128  C CB  . PRO H 38  ? 0.4296 0.4696 0.5934 -0.0517 0.0864  0.0198  38  PRO H CB  
9129  C CG  . PRO H 38  ? 0.4640 0.4785 0.6361 -0.0656 0.0920  0.0016  38  PRO H CG  
9130  C CD  . PRO H 38  ? 0.4964 0.4924 0.6569 -0.0587 0.0936  0.0008  38  PRO H CD  
9131  N N   . ASP H 39  ? 0.4919 0.5417 0.6364 -0.0184 0.0781  0.0534  39  ASP H N   
9132  C CA  . ASP H 39  ? 0.5479 0.6135 0.6845 -0.0032 0.0719  0.0745  39  ASP H CA  
9133  C C   . ASP H 39  ? 0.5309 0.6124 0.6513 0.0025  0.0525  0.0674  39  ASP H C   
9134  O O   . ASP H 39  ? 0.5372 0.6355 0.6459 0.0129  0.0419  0.0803  39  ASP H O   
9135  C CB  . ASP H 39  ? 0.6210 0.6722 0.7793 0.0054  0.0859  0.0958  39  ASP H CB  
9136  C CG  . ASP H 39  ? 0.7621 0.7962 0.9384 0.0045  0.0908  0.0888  39  ASP H CG  
9137  O OD1 . ASP H 39  ? 0.7477 0.7772 0.9156 -0.0040 0.0849  0.0664  39  ASP H OD1 
9138  O OD2 . ASP H 39  ? 0.7552 0.7776 0.9539 0.0129  0.1033  0.1066  39  ASP H OD2 
9139  N N   . GLN H 40  ? 0.4892 0.5642 0.6068 -0.0044 0.0482  0.0468  40  GLN H N   
9140  C CA  . GLN H 40  ? 0.4866 0.5736 0.5908 -0.0011 0.0335  0.0372  40  GLN H CA  
9141  C C   . GLN H 40  ? 0.4979 0.5975 0.5785 -0.0053 0.0242  0.0238  40  GLN H C   
9142  O O   . GLN H 40  ? 0.4855 0.5954 0.5532 -0.0022 0.0136  0.0167  40  GLN H O   
9143  C CB  . GLN H 40  ? 0.4555 0.5229 0.5696 -0.0040 0.0391  0.0250  40  GLN H CB  
9144  C CG  . GLN H 40  ? 0.4558 0.5186 0.5966 0.0045  0.0447  0.0391  40  GLN H CG  
9145  C CD  . GLN H 40  ? 0.4538 0.5430 0.5965 0.0138  0.0278  0.0475  40  GLN H CD  
9146  O OE1 . GLN H 40  ? 0.4419 0.5430 0.5676 0.0120  0.0160  0.0351  40  GLN H OE1 
9147  N NE2 . GLN H 40  ? 0.4182 0.5164 0.5821 0.0237  0.0261  0.0685  40  GLN H NE2 
9148  N N   . GLN H 41  ? 0.4591 0.5587 0.5381 -0.0120 0.0291  0.0207  41  GLN H N   
9149  C CA  . GLN H 41  ? 0.4728 0.5849 0.5363 -0.0149 0.0220  0.0096  41  GLN H CA  
9150  C C   . GLN H 41  ? 0.4908 0.6199 0.5416 -0.0087 0.0207  0.0209  41  GLN H C   
9151  O O   . GLN H 41  ? 0.4947 0.6238 0.5517 -0.0073 0.0300  0.0353  41  GLN H O   
9152  C CB  . GLN H 41  ? 0.4582 0.5651 0.5322 -0.0256 0.0262  -0.0001 41  GLN H CB  
9153  C CG  . GLN H 41  ? 0.4490 0.5343 0.5260 -0.0326 0.0275  -0.0135 41  GLN H CG  
9154  C CD  . GLN H 41  ? 0.4576 0.5402 0.5435 -0.0446 0.0271  -0.0247 41  GLN H CD  
9155  O OE1 . GLN H 41  ? 0.4745 0.5762 0.5623 -0.0464 0.0206  -0.0273 41  GLN H OE1 
9156  N NE2 . GLN H 41  ? 0.4431 0.5025 0.5375 -0.0534 0.0346  -0.0315 41  GLN H NE2 
9157  N N   . ARG H 42  ? 0.4646 0.6043 0.4954 -0.0050 0.0119  0.0141  42  ARG H N   
9158  C CA  . ARG H 42  ? 0.5009 0.6526 0.5123 -0.0005 0.0123  0.0197  42  ARG H CA  
9159  C C   . ARG H 42  ? 0.4589 0.6164 0.4677 -0.0037 0.0126  0.0069  42  ARG H C   
9160  O O   . ARG H 42  ? 0.4219 0.5787 0.4230 -0.0034 0.0057  -0.0057 42  ARG H O   
9161  C CB  . ARG H 42  ? 0.5044 0.6618 0.4939 0.0063  0.0018  0.0214  42  ARG H CB  
9162  C CG  . ARG H 42  ? 0.6182 0.7817 0.5799 0.0114  0.0039  0.0295  42  ARG H CG  
9163  C CD  . ARG H 42  ? 0.6424 0.8113 0.5802 0.0170  -0.0099 0.0320  42  ARG H CD  
9164  N NE  . ARG H 42  ? 0.7658 0.9357 0.6670 0.0198  -0.0076 0.0312  42  ARG H NE  
9165  C CZ  . ARG H 42  ? 0.7402 0.9114 0.6236 0.0177  -0.0106 0.0153  42  ARG H CZ  
9166  N NH1 . ARG H 42  ? 0.6548 0.8273 0.5531 0.0135  -0.0167 -0.0002 42  ARG H NH1 
9167  N NH2 . ARG H 42  ? 0.7721 0.9394 0.6205 0.0202  -0.0040 0.0153  42  ARG H NH2 
9168  N N   . LEU H 43  ? 0.4622 0.6251 0.4816 -0.0063 0.0217  0.0112  43  LEU H N   
9169  C CA  . LEU H 43  ? 0.4355 0.6075 0.4617 -0.0085 0.0216  0.0017  43  LEU H CA  
9170  C C   . LEU H 43  ? 0.4621 0.6416 0.4705 -0.0021 0.0286  0.0054  43  LEU H C   
9171  O O   . LEU H 43  ? 0.4692 0.6472 0.4683 0.0012  0.0388  0.0177  43  LEU H O   
9172  C CB  . LEU H 43  ? 0.4307 0.6069 0.4895 -0.0168 0.0269  0.0024  43  LEU H CB  
9173  C CG  . LEU H 43  ? 0.4498 0.6163 0.5234 -0.0256 0.0197  -0.0073 43  LEU H CG  
9174  C CD1 . LEU H 43  ? 0.4172 0.5892 0.5247 -0.0359 0.0244  -0.0081 43  LEU H CD1 
9175  C CD2 . LEU H 43  ? 0.4143 0.5794 0.4750 -0.0247 0.0070  -0.0216 43  LEU H CD2 
9176  N N   . ILE H 44  ? 0.4598 0.6442 0.4618 0.0004  0.0256  -0.0045 44  ILE H N   
9177  C CA  . ILE H 44  ? 0.4481 0.6351 0.4309 0.0066  0.0346  -0.0034 44  ILE H CA  
9178  C C   . ILE H 44  ? 0.4550 0.6532 0.4584 0.0078  0.0388  -0.0071 44  ILE H C   
9179  O O   . ILE H 44  ? 0.4350 0.6361 0.4488 0.0068  0.0283  -0.0156 44  ILE H O   
9180  C CB  . ILE H 44  ? 0.4852 0.6644 0.4367 0.0102  0.0280  -0.0120 44  ILE H CB  
9181  C CG1 . ILE H 44  ? 0.4871 0.6605 0.4253 0.0095  0.0202  -0.0069 44  ILE H CG1 
9182  C CG2 . ILE H 44  ? 0.5133 0.6903 0.4407 0.0153  0.0394  -0.0132 44  ILE H CG2 
9183  C CD1 . ILE H 44  ? 0.5326 0.7019 0.4527 0.0102  0.0099  -0.0175 44  ILE H CD1 
9184  N N   . PHE H 45  ? 0.4761 0.6798 0.4855 0.0111  0.0548  0.0004  45  PHE H N   
9185  C CA  . PHE H 45  ? 0.4650 0.6821 0.4987 0.0145  0.0605  -0.0007 45  PHE H CA  
9186  C C   . PHE H 45  ? 0.4925 0.7024 0.5024 0.0226  0.0785  0.0010  45  PHE H C   
9187  O O   . PHE H 45  ? 0.4706 0.6723 0.4649 0.0239  0.0942  0.0092  45  PHE H O   
9188  C CB  . PHE H 45  ? 0.4156 0.6488 0.4957 0.0093  0.0657  0.0067  45  PHE H CB  
9189  C CG  . PHE H 45  ? 0.3963 0.6484 0.5098 0.0135  0.0691  0.0072  45  PHE H CG  
9190  C CD1 . PHE H 45  ? 0.4083 0.6690 0.5283 0.0160  0.0520  -0.0009 45  PHE H CD1 
9191  C CD2 . PHE H 45  ? 0.4061 0.6663 0.5442 0.0166  0.0908  0.0172  45  PHE H CD2 
9192  C CE1 . PHE H 45  ? 0.3967 0.6778 0.5504 0.0221  0.0532  0.0021  45  PHE H CE1 
9193  C CE2 . PHE H 45  ? 0.4303 0.7108 0.6065 0.0218  0.0942  0.0193  45  PHE H CE2 
9194  C CZ  . PHE H 45  ? 0.3867 0.6792 0.5712 0.0249  0.0738  0.0122  45  PHE H CZ  
9195  N N   . ALA H 46  ? 0.4926 0.7016 0.4952 0.0284  0.0778  -0.0069 46  ALA H N   
9196  C CA  . ALA H 46  ? 0.5281 0.7267 0.5084 0.0357  0.0971  -0.0079 46  ALA H CA  
9197  C C   . ALA H 46  ? 0.5557 0.7344 0.4879 0.0342  0.1025  -0.0098 46  ALA H C   
9198  O O   . ALA H 46  ? 0.5326 0.7012 0.4461 0.0374  0.1225  -0.0046 46  ALA H O   
9199  C CB  . ALA H 46  ? 0.5040 0.7139 0.5170 0.0406  0.1176  0.0026  46  ALA H CB  
9200  N N   . GLY H 47  ? 0.5719 0.7451 0.4846 0.0294  0.0840  -0.0163 47  GLY H N   
9201  C CA  . GLY H 47  ? 0.6090 0.7678 0.4780 0.0278  0.0823  -0.0189 47  GLY H CA  
9202  C C   . GLY H 47  ? 0.5824 0.7399 0.4435 0.0267  0.0837  -0.0052 47  GLY H C   
9203  O O   . GLY H 47  ? 0.5961 0.7425 0.4173 0.0270  0.0804  -0.0048 47  GLY H O   
9204  N N   . LYS H 48  ? 0.6024 0.7705 0.5000 0.0256  0.0885  0.0061  48  LYS H N   
9205  C CA  . LYS H 48  ? 0.6365 0.8011 0.5327 0.0255  0.0963  0.0215  48  LYS H CA  
9206  C C   . LYS H 48  ? 0.5863 0.7574 0.5068 0.0201  0.0806  0.0253  48  LYS H C   
9207  O O   . LYS H 48  ? 0.5280 0.7104 0.4865 0.0152  0.0734  0.0205  48  LYS H O   
9208  C CB  . LYS H 48  ? 0.6854 0.8550 0.6128 0.0270  0.1196  0.0314  48  LYS H CB  
9209  C CG  . LYS H 48  ? 0.7730 0.9367 0.7050 0.0268  0.1321  0.0481  48  LYS H CG  
9210  C CD  . LYS H 48  ? 0.8022 0.9710 0.7703 0.0279  0.1582  0.0565  48  LYS H CD  
9211  C CE  . LYS H 48  ? 0.8758 1.0271 0.8061 0.0362  0.1830  0.0597  48  LYS H CE  
9212  N NZ  . LYS H 48  ? 1.0043 1.1312 0.8801 0.0410  0.1927  0.0711  48  LYS H NZ  
9213  N N   . GLN H 49  ? 0.6205 0.7831 0.5183 0.0216  0.0762  0.0346  49  GLN H N   
9214  C CA  . GLN H 49  ? 0.6236 0.7892 0.5469 0.0175  0.0665  0.0403  49  GLN H CA  
9215  C C   . GLN H 49  ? 0.5800 0.7471 0.5389 0.0145  0.0835  0.0516  49  GLN H C   
9216  O O   . GLN H 49  ? 0.5882 0.7486 0.5386 0.0186  0.1036  0.0636  49  GLN H O   
9217  C CB  . GLN H 49  ? 0.6237 0.7817 0.5184 0.0218  0.0565  0.0495  49  GLN H CB  
9218  C CG  . GLN H 49  ? 0.6873 0.8458 0.6131 0.0187  0.0509  0.0565  49  GLN H CG  
9219  C CD  . GLN H 49  ? 0.8644 1.0198 0.7725 0.0240  0.0373  0.0656  49  GLN H CD  
9220  O OE1 . GLN H 49  ? 0.8068 0.9621 0.6774 0.0293  0.0276  0.0658  49  GLN H OE1 
9221  N NE2 . GLN H 49  ? 0.7790 0.9325 0.7165 0.0223  0.0354  0.0720  49  GLN H NE2 
9222  N N   . LEU H 50  ? 0.5211 0.6948 0.5194 0.0067  0.0766  0.0471  50  LEU H N   
9223  C CA  . LEU H 50  ? 0.5319 0.7088 0.5718 0.0005  0.0906  0.0535  50  LEU H CA  
9224  C C   . LEU H 50  ? 0.5578 0.7216 0.6001 0.0005  0.0975  0.0679  50  LEU H C   
9225  O O   . LEU H 50  ? 0.5960 0.7542 0.6312 0.0005  0.0844  0.0668  50  LEU H O   
9226  C CB  . LEU H 50  ? 0.4786 0.6683 0.5572 -0.0093 0.0786  0.0389  50  LEU H CB  
9227  C CG  . LEU H 50  ? 0.4923 0.6940 0.5668 -0.0070 0.0684  0.0259  50  LEU H CG  
9228  C CD1 . LEU H 50  ? 0.4327 0.6478 0.5433 -0.0153 0.0555  0.0140  50  LEU H CD1 
9229  C CD2 . LEU H 50  ? 0.5022 0.7081 0.5697 0.0003  0.0856  0.0318  50  LEU H CD2 
9230  N N   . GLU H 51  ? 0.5804 0.7377 0.6348 0.0015  0.1207  0.0827  51  GLU H N   
9231  C CA  . GLU H 51  ? 0.6274 0.7692 0.6855 0.0031  0.1323  0.0993  51  GLU H CA  
9232  C C   . GLU H 51  ? 0.6157 0.7590 0.7286 -0.0103 0.1374  0.0939  51  GLU H C   
9233  O O   . GLU H 51  ? 0.6011 0.7569 0.7519 -0.0193 0.1432  0.0855  51  GLU H O   
9234  C CB  . GLU H 51  ? 0.7313 0.8593 0.7687 0.0125  0.1589  0.1201  51  GLU H CB  
9235  C CG  . GLU H 51  ? 0.8401 0.9611 0.8145 0.0253  0.1559  0.1256  51  GLU H CG  
9236  C CD  . GLU H 51  ? 0.9882 1.0897 0.9359 0.0351  0.1855  0.1467  51  GLU H CD  
9237  O OE1 . GLU H 51  ? 1.0885 1.1736 1.0188 0.0428  0.1930  0.1664  51  GLU H OE1 
9238  O OE2 . GLU H 51  ? 0.9416 1.0422 0.8856 0.0363  0.2031  0.1450  51  GLU H OE2 
9239  N N   . ASP H 52  ? 0.5807 0.7109 0.6995 -0.0117 0.1363  0.0993  52  ASP H N   
9240  C CA  . ASP H 52  ? 0.6001 0.7276 0.7645 -0.0264 0.1376  0.0889  52  ASP H CA  
9241  C C   . ASP H 52  ? 0.5772 0.7057 0.7860 -0.0357 0.1606  0.0920  52  ASP H C   
9242  O O   . ASP H 52  ? 0.5393 0.6765 0.7895 -0.0512 0.1557  0.0755  52  ASP H O   
9243  C CB  . ASP H 52  ? 0.6002 0.7080 0.7631 -0.0243 0.1399  0.0975  52  ASP H CB  
9244  C CG  . ASP H 52  ? 0.6589 0.7678 0.7948 -0.0188 0.1170  0.0906  52  ASP H CG  
9245  O OD1 . ASP H 52  ? 0.6255 0.7483 0.7502 -0.0210 0.0986  0.0739  52  ASP H OD1 
9246  O OD2 . ASP H 52  ? 0.7108 0.8061 0.8415 -0.0123 0.1189  0.1024  52  ASP H OD2 
9247  N N   . GLY H 53  ? 0.5806 0.6989 0.7816 -0.0268 0.1860  0.1131  53  GLY H N   
9248  C CA  . GLY H 53  ? 0.5653 0.6804 0.8128 -0.0350 0.2138  0.1191  53  GLY H CA  
9249  C C   . GLY H 53  ? 0.6141 0.7520 0.8929 -0.0412 0.2169  0.1096  53  GLY H C   
9250  O O   . GLY H 53  ? 0.6009 0.7415 0.9322 -0.0514 0.2371  0.1105  53  GLY H O   
9251  N N   . ARG H 54  ? 0.5819 0.7361 0.8344 -0.0351 0.1991  0.1012  54  ARG H N   
9252  C CA  . ARG H 54  ? 0.6229 0.7991 0.9060 -0.0380 0.2032  0.0949  54  ARG H CA  
9253  C C   . ARG H 54  ? 0.5663 0.7678 0.8919 -0.0527 0.1771  0.0717  54  ARG H C   
9254  O O   . ARG H 54  ? 0.5921 0.7905 0.9136 -0.0602 0.1561  0.0592  54  ARG H O   
9255  C CB  . ARG H 54  ? 0.6701 0.8474 0.9023 -0.0230 0.2013  0.0986  54  ARG H CB  
9256  C CG  . ARG H 54  ? 0.7424 0.8940 0.9257 -0.0084 0.2262  0.1206  54  ARG H CG  
9257  C CD  . ARG H 54  ? 0.8413 0.9930 0.9789 0.0033  0.2270  0.1202  54  ARG H CD  
9258  N NE  . ARG H 54  ? 0.9304 1.0550 1.0057 0.0174  0.2441  0.1382  54  ARG H NE  
9259  C CZ  . ARG H 54  ? 0.9280 1.0358 0.9937 0.0247  0.2786  0.1540  54  ARG H CZ  
9260  N NH1 . ARG H 54  ? 0.8367 0.9537 0.9594 0.0191  0.3029  0.1550  54  ARG H NH1 
9261  N NH2 . ARG H 54  ? 0.9493 1.0300 0.9463 0.0383  0.2891  0.1695  54  ARG H NH2 
9262  N N   . THR H 55  ? 0.5240 0.7500 0.8909 -0.0563 0.1792  0.0669  55  THR H N   
9263  C CA  . THR H 55  ? 0.4762 0.7295 0.8834 -0.0686 0.1522  0.0469  55  THR H CA  
9264  C C   . THR H 55  ? 0.4617 0.7299 0.8397 -0.0583 0.1315  0.0401  55  THR H C   
9265  O O   . THR H 55  ? 0.4887 0.7490 0.8267 -0.0437 0.1423  0.0497  55  THR H O   
9266  C CB  . THR H 55  ? 0.4434 0.7201 0.9287 -0.0803 0.1643  0.0457  55  THR H CB  
9267  O OG1 . THR H 55  ? 0.3928 0.6837 0.8873 -0.0687 0.1792  0.0556  55  THR H OG1 
9268  C CG2 . THR H 55  ? 0.4250 0.6829 0.9413 -0.0885 0.1949  0.0560  55  THR H CG2 
9269  N N   . LEU H 56  ? 0.4307 0.7181 0.8265 -0.0662 0.1020  0.0228  56  LEU H N   
9270  C CA  . LEU H 56  ? 0.4283 0.7318 0.8065 -0.0563 0.0841  0.0174  56  LEU H CA  
9271  C C   . LEU H 56  ? 0.3925 0.7156 0.8029 -0.0482 0.1017  0.0275  56  LEU H C   
9272  O O   . LEU H 56  ? 0.3979 0.7202 0.7772 -0.0342 0.1046  0.0313  56  LEU H O   
9273  C CB  . LEU H 56  ? 0.3866 0.7069 0.7807 -0.0657 0.0504  -0.0007 56  LEU H CB  
9274  C CG  . LEU H 56  ? 0.3976 0.6943 0.7498 -0.0707 0.0337  -0.0120 56  LEU H CG  
9275  C CD1 . LEU H 56  ? 0.3767 0.6862 0.7408 -0.0807 0.0027  -0.0303 56  LEU H CD1 
9276  C CD2 . LEU H 56  ? 0.3762 0.6543 0.6661 -0.0559 0.0336  -0.0082 56  LEU H CD2 
9277  N N   . SER H 57  ? 0.3583 0.6979 0.8339 -0.0572 0.1161  0.0316  57  SER H N   
9278  C CA  . SER H 57  ? 0.3731 0.7316 0.8874 -0.0492 0.1364  0.0422  57  SER H CA  
9279  C C   . SER H 57  ? 0.3965 0.7275 0.8666 -0.0350 0.1715  0.0586  57  SER H C   
9280  O O   . SER H 57  ? 0.3887 0.7253 0.8596 -0.0230 0.1864  0.0656  57  SER H O   
9281  C CB  . SER H 57  ? 0.3432 0.7262 0.9446 -0.0631 0.1456  0.0428  57  SER H CB  
9282  O OG  . SER H 57  ? 0.3755 0.7736 1.0140 -0.0534 0.1703  0.0553  57  SER H OG  
9283  N N   . ASP H 58  ? 0.4378 0.7376 0.8674 -0.0353 0.1852  0.0654  58  ASP H N   
9284  C CA  . ASP H 58  ? 0.4607 0.7319 0.8369 -0.0214 0.2145  0.0805  58  ASP H CA  
9285  C C   . ASP H 58  ? 0.4286 0.6932 0.7449 -0.0085 0.2037  0.0761  58  ASP H C   
9286  O O   . ASP H 58  ? 0.4603 0.7085 0.7427 0.0032  0.2276  0.0852  58  ASP H O   
9287  C CB  . ASP H 58  ? 0.4521 0.6930 0.7900 -0.0224 0.2231  0.0887  58  ASP H CB  
9288  C CG  . ASP H 58  ? 0.4902 0.7286 0.8826 -0.0327 0.2461  0.0970  58  ASP H CG  
9289  O OD1 . ASP H 58  ? 0.4781 0.7297 0.9247 -0.0344 0.2691  0.1027  58  ASP H OD1 
9290  O OD2 . ASP H 58  ? 0.5078 0.7295 0.8914 -0.0385 0.2445  0.0988  58  ASP H OD2 
9291  N N   . TYR H 59  ? 0.4140 0.6869 0.7134 -0.0106 0.1704  0.0619  59  TYR H N   
9292  C CA  . TYR H 59  ? 0.4093 0.6757 0.6582 0.0002  0.1607  0.0562  59  TYR H CA  
9293  C C   . TYR H 59  ? 0.4521 0.7439 0.7347 0.0043  0.1525  0.0507  59  TYR H C   
9294  O O   . TYR H 59  ? 0.4460 0.7336 0.6936 0.0123  0.1427  0.0443  59  TYR H O   
9295  C CB  . TYR H 59  ? 0.4671 0.7225 0.6737 -0.0025 0.1337  0.0460  59  TYR H CB  
9296  C CG  . TYR H 59  ? 0.4978 0.7285 0.6676 -0.0029 0.1410  0.0540  59  TYR H CG  
9297  C CD1 . TYR H 59  ? 0.5370 0.7464 0.6501 0.0071  0.1529  0.0610  59  TYR H CD1 
9298  C CD2 . TYR H 59  ? 0.4677 0.6957 0.6594 -0.0129 0.1360  0.0549  59  TYR H CD2 
9299  C CE1 . TYR H 59  ? 0.5034 0.6928 0.5824 0.0089  0.1565  0.0706  59  TYR H CE1 
9300  C CE2 . TYR H 59  ? 0.4997 0.7053 0.6604 -0.0107 0.1440  0.0654  59  TYR H CE2 
9301  C CZ  . TYR H 59  ? 0.5276 0.7156 0.6322 0.0010  0.1528  0.0743  59  TYR H CZ  
9302  O OH  . TYR H 59  ? 0.5469 0.7149 0.6190 0.0054  0.1578  0.0870  59  TYR H OH  
9303  N N   . ASN H 60  ? 0.3825 0.7013 0.7359 -0.0009 0.1563  0.0535  60  ASN H N   
9304  C CA  . ASN H 60  ? 0.4149 0.7634 0.8095 0.0039  0.1449  0.0505  60  ASN H CA  
9305  C C   . ASN H 60  ? 0.3827 0.7373 0.7548 0.0031  0.1078  0.0369  60  ASN H C   
9306  O O   . ASN H 60  ? 0.4070 0.7679 0.7690 0.0139  0.1007  0.0353  60  ASN H O   
9307  C CB  . ASN H 60  ? 0.4157 0.7576 0.7982 0.0194  0.1717  0.0591  60  ASN H CB  
9308  C CG  . ASN H 60  ? 0.4376 0.8147 0.8875 0.0252  0.1704  0.0630  60  ASN H CG  
9309  O OD1 . ASN H 60  ? 0.3840 0.7941 0.8975 0.0165  0.1513  0.0608  60  ASN H OD1 
9310  N ND2 . ASN H 60  ? 0.4530 0.8230 0.8889 0.0401  0.1898  0.0683  60  ASN H ND2 
9311  N N   . ILE H 61  ? 0.3767 0.7256 0.7387 -0.0089 0.0873  0.0278  61  ILE H N   
9312  C CA  . ILE H 61  ? 0.3875 0.7394 0.7303 -0.0109 0.0542  0.0148  61  ILE H CA  
9313  C C   . ILE H 61  ? 0.4058 0.7928 0.8095 -0.0177 0.0328  0.0102  61  ILE H C   
9314  O O   . ILE H 61  ? 0.4129 0.8110 0.8594 -0.0323 0.0297  0.0071  61  ILE H O   
9315  C CB  . ILE H 61  ? 0.3912 0.7192 0.6977 -0.0204 0.0444  0.0070  61  ILE H CB  
9316  C CG1 . ILE H 61  ? 0.4313 0.7296 0.6769 -0.0121 0.0582  0.0111  61  ILE H CG1 
9317  C CG2 . ILE H 61  ? 0.3685 0.6993 0.6637 -0.0247 0.0128  -0.0070 61  ILE H CG2 
9318  C CD1 . ILE H 61  ? 0.3883 0.6639 0.6075 -0.0194 0.0569  0.0097  61  ILE H CD1 
9319  N N   . GLN H 62  ? 0.4168 0.8209 0.8247 -0.0072 0.0173  0.0096  62  GLN H N   
9320  C CA  . GLN H 62  ? 0.4005 0.8430 0.8662 -0.0095 -0.0058 0.0080  62  GLN H CA  
9321  C C   . GLN H 62  ? 0.3803 0.8218 0.8143 -0.0102 -0.0422 -0.0043 62  GLN H C   
9322  O O   . GLN H 62  ? 0.4009 0.8109 0.7724 -0.0090 -0.0456 -0.0112 62  GLN H O   
9323  C CB  . GLN H 62  ? 0.3707 0.8346 0.8703 0.0070  0.0087  0.0217  62  GLN H CB  
9324  C CG  . GLN H 62  ? 0.3812 0.8449 0.9149 0.0083  0.0479  0.0343  62  GLN H CG  
9325  C CD  . GLN H 62  ? 0.4094 0.8910 0.9769 0.0254  0.0653  0.0476  62  GLN H CD  
9326  O OE1 . GLN H 62  ? 0.4331 0.9163 0.9795 0.0394  0.0544  0.0487  62  GLN H OE1 
9327  N NE2 . GLN H 62  ? 0.3145 0.8093 0.9397 0.0250  0.0941  0.0588  62  GLN H NE2 
9328  N N   . LYS H 63  ? 0.3603 0.8361 0.8371 -0.0112 -0.0693 -0.0063 63  LYS H N   
9329  C CA  . LYS H 63  ? 0.3806 0.8534 0.8224 -0.0114 -0.1045 -0.0175 63  LYS H CA  
9330  C C   . LYS H 63  ? 0.4342 0.8837 0.8160 0.0083  -0.0994 -0.0124 63  LYS H C   
9331  O O   . LYS H 63  ? 0.4236 0.8769 0.8128 0.0239  -0.0790 0.0005  63  LYS H O   
9332  C CB  . LYS H 63  ? 0.3912 0.9077 0.8870 -0.0135 -0.1375 -0.0188 63  LYS H CB  
9333  C CG  . LYS H 63  ? 0.4168 0.9611 0.9379 0.0082  -0.1407 -0.0030 63  LYS H CG  
9334  C CD  . LYS H 63  ? 0.4607 1.0494 1.0311 0.0043  -0.1823 -0.0062 63  LYS H CD  
9335  C CE  . LYS H 63  ? 0.5497 1.1682 1.1456 0.0280  -0.1911 0.0112  63  LYS H CE  
9336  N NZ  . LYS H 63  ? 0.6935 1.2838 1.2098 0.0439  -0.2051 0.0112  63  LYS H NZ  
9337  N N   . GLU H 64  ? 0.4426 0.8636 0.7649 0.0068  -0.1135 -0.0231 64  GLU H N   
9338  C CA  . GLU H 64  ? 0.4944 0.8888 0.7589 0.0232  -0.1083 -0.0205 64  GLU H CA  
9339  C C   . GLU H 64  ? 0.4178 0.7863 0.6561 0.0284  -0.0750 -0.0159 64  GLU H C   
9340  O O   . GLU H 64  ? 0.4637 0.8121 0.6627 0.0416  -0.0665 -0.0137 64  GLU H O   
9341  C CB  . GLU H 64  ? 0.5532 0.9705 0.8332 0.0424  -0.1185 -0.0089 64  GLU H CB  
9342  C CG  . GLU H 64  ? 0.6735 1.1184 0.9723 0.0406  -0.1578 -0.0122 64  GLU H CG  
9343  C CD  . GLU H 64  ? 0.8371 1.2506 1.0690 0.0386  -0.1775 -0.0246 64  GLU H CD  
9344  O OE1 . GLU H 64  ? 0.9333 1.3110 1.1106 0.0492  -0.1614 -0.0234 64  GLU H OE1 
9345  O OE2 . GLU H 64  ? 0.9873 1.4093 1.2208 0.0256  -0.2071 -0.0364 64  GLU H OE2 
9346  N N   . SER H 65  ? 0.4071 0.7730 0.6621 0.0180  -0.0562 -0.0152 65  SER H N   
9347  C CA  . SER H 65  ? 0.4021 0.7409 0.6221 0.0215  -0.0301 -0.0129 65  SER H CA  
9348  C C   . SER H 65  ? 0.4316 0.7381 0.5979 0.0180  -0.0358 -0.0230 65  SER H C   
9349  O O   . SER H 65  ? 0.4155 0.7164 0.5742 0.0087  -0.0540 -0.0320 65  SER H O   
9350  C CB  . SER H 65  ? 0.3885 0.7293 0.6329 0.0124  -0.0099 -0.0080 65  SER H CB  
9351  O OG  . SER H 65  ? 0.4267 0.7916 0.7184 0.0178  0.0044  0.0029  65  SER H OG  
9352  N N   . THR H 66  ? 0.4120 0.6962 0.5425 0.0248  -0.0193 -0.0223 66  THR H N   
9353  C CA  . THR H 66  ? 0.4243 0.6799 0.5118 0.0221  -0.0216 -0.0306 66  THR H CA  
9354  C C   . THR H 66  ? 0.4143 0.6574 0.4909 0.0163  -0.0064 -0.0292 66  THR H C   
9355  O O   . THR H 66  ? 0.4401 0.6843 0.5155 0.0211  0.0106  -0.0233 66  THR H O   
9356  C CB  . THR H 66  ? 0.4635 0.7029 0.5185 0.0347  -0.0185 -0.0326 66  THR H CB  
9357  O OG1 . THR H 66  ? 0.5031 0.7502 0.5605 0.0415  -0.0350 -0.0324 66  THR H OG1 
9358  C CG2 . THR H 66  ? 0.4668 0.6779 0.4861 0.0309  -0.0176 -0.0409 66  THR H CG2 
9359  N N   . LEU H 67  ? 0.4212 0.6519 0.4897 0.0065  -0.0120 -0.0338 67  LEU H N   
9360  C CA  . LEU H 67  ? 0.3917 0.6094 0.4466 0.0029  -0.0013 -0.0310 67  LEU H CA  
9361  C C   . LEU H 67  ? 0.4084 0.6046 0.4306 0.0051  -0.0037 -0.0376 67  LEU H C   
9362  O O   . LEU H 67  ? 0.4299 0.6162 0.4409 0.0062  -0.0126 -0.0449 67  LEU H O   
9363  C CB  . LEU H 67  ? 0.3735 0.5916 0.4484 -0.0085 -0.0021 -0.0288 67  LEU H CB  
9364  C CG  . LEU H 67  ? 0.3932 0.6282 0.5047 -0.0134 0.0068  -0.0207 67  LEU H CG  
9365  C CD1 . LEU H 67  ? 0.4182 0.6764 0.5595 -0.0110 0.0020  -0.0207 67  LEU H CD1 
9366  C CD2 . LEU H 67  ? 0.3902 0.6190 0.5192 -0.0260 0.0037  -0.0228 67  LEU H CD2 
9367  N N   . HIS H 68  ? 0.3997 0.5883 0.4076 0.0053  0.0041  -0.0345 68  HIS H N   
9368  C CA  . HIS H 68  ? 0.4111 0.5835 0.3974 0.0062  0.0021  -0.0399 68  HIS H CA  
9369  C C   . HIS H 68  ? 0.4038 0.5699 0.3954 0.0001  0.0005  -0.0357 68  HIS H C   
9370  O O   . HIS H 68  ? 0.4437 0.6157 0.4416 -0.0015 0.0056  -0.0262 68  HIS H O   
9371  C CB  . HIS H 68  ? 0.4124 0.5829 0.3790 0.0116  0.0095  -0.0408 68  HIS H CB  
9372  C CG  . HIS H 68  ? 0.4197 0.5906 0.3804 0.0187  0.0147  -0.0453 68  HIS H CG  
9373  N ND1 . HIS H 68  ? 0.3956 0.5784 0.3661 0.0229  0.0231  -0.0399 68  HIS H ND1 
9374  C CD2 . HIS H 68  ? 0.4589 0.6183 0.4078 0.0234  0.0156  -0.0532 68  HIS H CD2 
9375  C CE1 . HIS H 68  ? 0.4536 0.6329 0.4185 0.0306  0.0280  -0.0438 68  HIS H CE1 
9376  N NE2 . HIS H 68  ? 0.4509 0.6151 0.4011 0.0310  0.0237  -0.0518 68  HIS H NE2 
9377  N N   . LEU H 69  ? 0.3972 0.5490 0.3862 -0.0022 -0.0041 -0.0414 69  LEU H N   
9378  C CA  . LEU H 69  ? 0.3956 0.5386 0.3931 -0.0067 -0.0037 -0.0372 69  LEU H CA  
9379  C C   . LEU H 69  ? 0.3913 0.5260 0.3806 -0.0034 -0.0043 -0.0390 69  LEU H C   
9380  O O   . LEU H 69  ? 0.4192 0.5428 0.4010 -0.0016 -0.0043 -0.0481 69  LEU H O   
9381  C CB  . LEU H 69  ? 0.3744 0.5049 0.3800 -0.0131 -0.0059 -0.0432 69  LEU H CB  
9382  C CG  . LEU H 69  ? 0.4550 0.5689 0.4693 -0.0174 -0.0017 -0.0412 69  LEU H CG  
9383  C CD1 . LEU H 69  ? 0.4930 0.6151 0.5231 -0.0188 0.0036  -0.0279 69  LEU H CD1 
9384  C CD2 . LEU H 69  ? 0.4423 0.5391 0.4570 -0.0250 -0.0027 -0.0509 69  LEU H CD2 
9385  N N   . VAL H 70  ? 0.3853 0.5253 0.3775 -0.0023 -0.0047 -0.0297 70  VAL H N   
9386  C CA  . VAL H 70  ? 0.4043 0.5408 0.3986 -0.0002 -0.0082 -0.0306 70  VAL H CA  
9387  C C   . VAL H 70  ? 0.4228 0.5565 0.4350 -0.0006 -0.0073 -0.0188 70  VAL H C   
9388  O O   . VAL H 70  ? 0.4208 0.5569 0.4378 -0.0016 -0.0036 -0.0084 70  VAL H O   
9389  C CB  . VAL H 70  ? 0.4215 0.5696 0.4008 0.0028  -0.0139 -0.0316 70  VAL H CB  
9390  C CG1 . VAL H 70  ? 0.4489 0.5957 0.4124 0.0038  -0.0105 -0.0433 70  VAL H CG1 
9391  C CG2 . VAL H 70  ? 0.4303 0.5891 0.3999 0.0048  -0.0155 -0.0184 70  VAL H CG2 
9392  N N   . LEU H 71  ? 0.4310 0.5579 0.4571 0.0005  -0.0080 -0.0198 71  LEU H N   
9393  C CA  . LEU H 71  ? 0.4004 0.5240 0.4486 0.0022  -0.0055 -0.0071 71  LEU H CA  
9394  C C   . LEU H 71  ? 0.3904 0.5323 0.4404 0.0080  -0.0159 0.0064  71  LEU H C   
9395  O O   . LEU H 71  ? 0.3979 0.5530 0.4341 0.0093  -0.0266 0.0018  71  LEU H O   
9396  C CB  . LEU H 71  ? 0.3909 0.4990 0.4580 0.0022  0.0007  -0.0126 71  LEU H CB  
9397  C CG  . LEU H 71  ? 0.3692 0.4542 0.4259 -0.0023 0.0106  -0.0261 71  LEU H CG  
9398  C CD1 . LEU H 71  ? 0.3991 0.4654 0.4706 -0.0009 0.0203  -0.0310 71  LEU H CD1 
9399  C CD2 . LEU H 71  ? 0.4006 0.4741 0.4572 -0.0074 0.0172  -0.0235 71  LEU H CD2 
9400  N N   . ARG H 72  ? 0.4049 0.5456 0.4715 0.0117  -0.0128 0.0230  72  ARG H N   
9401  C CA  . ARG H 72  ? 0.4028 0.5606 0.4721 0.0194  -0.0254 0.0381  72  ARG H CA  
9402  C C   . ARG H 72  ? 0.4456 0.6098 0.5455 0.0225  -0.0327 0.0386  72  ARG H C   
9403  O O   . ARG H 72  ? 0.3726 0.5569 0.4723 0.0265  -0.0504 0.0428  72  ARG H O   
9404  C CB  . ARG H 72  ? 0.4540 0.6085 0.5275 0.0249  -0.0182 0.0598  72  ARG H CB  
9405  C CG  . ARG H 72  ? 0.5264 0.6762 0.5766 0.0216  -0.0093 0.0604  72  ARG H CG  
9406  C CD  . ARG H 72  ? 0.6000 0.7436 0.6546 0.0270  0.0018  0.0824  72  ARG H CD  
9407  N NE  . ARG H 72  ? 0.6862 0.8228 0.7314 0.0209  0.0151  0.0794  72  ARG H NE  
9408  C CZ  . ARG H 72  ? 0.7309 0.8745 0.7487 0.0224  0.0150  0.0810  72  ARG H CZ  
9409  N NH1 . ARG H 72  ? 0.6733 0.8282 0.6619 0.0293  0.0016  0.0847  72  ARG H NH1 
9410  N NH2 . ARG H 72  ? 0.6626 0.8012 0.6834 0.0163  0.0291  0.0781  72  ARG H NH2 
9411  N N   . LEU H 73  ? 0.4036 0.5508 0.5292 0.0202  -0.0196 0.0331  73  LEU H N   
9412  C CA  . LEU H 73  ? 0.3959 0.5486 0.5567 0.0231  -0.0227 0.0331  73  LEU H CA  
9413  C C   . LEU H 73  ? 0.3835 0.5508 0.5385 0.0195  -0.0361 0.0176  73  LEU H C   
9414  O O   . LEU H 73  ? 0.3951 0.5548 0.5231 0.0139  -0.0330 0.0018  73  LEU H O   
9415  C CB  . LEU H 73  ? 0.3911 0.5162 0.5728 0.0206  -0.0013 0.0265  73  LEU H CB  
9416  C CG  . LEU H 73  ? 0.4431 0.5536 0.6550 0.0254  0.0140  0.0417  73  LEU H CG  
9417  C CD1 . LEU H 73  ? 0.4166 0.4955 0.6377 0.0214  0.0358  0.0289  73  LEU H CD1 
9418  C CD2 . LEU H 73  ? 0.3572 0.4909 0.6082 0.0355  0.0031  0.0608  73  LEU H CD2 
9419  N N   . ARG H 74  ? 0.3433 0.5324 0.5265 0.0229  -0.0514 0.0226  74  ARG H N   
9420  C CA  . ARG H 74  ? 0.3812 0.5849 0.5647 0.0176  -0.0647 0.0063  74  ARG H CA  
9421  C C   . ARG H 74  ? 0.3156 0.5374 0.5543 0.0203  -0.0736 0.0113  74  ARG H C   
9422  O O   . ARG H 74  ? 0.3269 0.5773 0.5780 0.0236  -0.0977 0.0203  74  ARG H O   
9423  C CB  . ARG H 74  ? 0.4125 0.6326 0.5543 0.0165  -0.0839 0.0047  74  ARG H CB  
9424  C CG  . ARG H 74  ? 0.4472 0.6721 0.5728 0.0084  -0.0914 -0.0172 74  ARG H CG  
9425  C CD  . ARG H 74  ? 0.5055 0.7423 0.5853 0.0082  -0.1082 -0.0169 74  ARG H CD  
9426  N NE  . ARG H 74  ? 0.6357 0.8949 0.7221 0.0148  -0.1305 0.0006  74  ARG H NE  
9427  C CZ  . ARG H 74  ? 0.6616 0.9331 0.7093 0.0162  -0.1500 0.0035  74  ARG H CZ  
9428  N NH1 . ARG H 74  ? 0.5974 0.8598 0.5972 0.0108  -0.1478 -0.0106 74  ARG H NH1 
9429  N NH2 . ARG H 74  ? 0.7042 0.9961 0.7598 0.0242  -0.1716 0.0218  74  ARG H NH2 
9430  N N   . GLY H 75  ? 0.3150 0.5194 0.5887 0.0193  -0.0535 0.0061  75  GLY H N   
9431  C CA  . GLY H 75  ? 0.3027 0.5212 0.6382 0.0225  -0.0553 0.0124  75  GLY H CA  
9432  C C   . GLY H 75  ? 0.3045 0.5506 0.6589 0.0161  -0.0767 -0.0009 75  GLY H C   
9433  O O   . GLY H 75  ? 0.3020 0.5408 0.6294 0.0075  -0.0753 -0.0212 75  GLY H O   
9434  N N   . ALA I 28  ? 0.8766 0.8439 0.8659 -0.1041 -0.0195 0.1461  28  ALA I N   
9435  C CA  . ALA I 28  ? 0.8254 0.7918 0.8149 -0.0927 -0.0315 0.1459  28  ALA I CA  
9436  C C   . ALA I 28  ? 0.7872 0.7680 0.7835 -0.0854 -0.0314 0.1244  28  ALA I C   
9437  O O   . ALA I 28  ? 0.8520 0.8346 0.8627 -0.0864 -0.0259 0.1100  28  ALA I O   
9438  C CB  . ALA I 28  ? 0.7476 0.6924 0.7596 -0.0878 -0.0391 0.1546  28  ALA I CB  
9439  N N   . ARG I 29  ? 0.7315 0.7220 0.7169 -0.0788 -0.0383 0.1231  29  ARG I N   
9440  C CA  . ARG I 29  ? 0.6519 0.6548 0.6427 -0.0721 -0.0383 0.1052  29  ARG I CA  
9441  C C   . ARG I 29  ? 0.5767 0.5702 0.5930 -0.0640 -0.0418 0.0980  29  ARG I C   
9442  O O   . ARG I 29  ? 0.5529 0.5333 0.5814 -0.0600 -0.0486 0.1082  29  ARG I O   
9443  C CB  . ARG I 29  ? 0.6678 0.6826 0.6412 -0.0686 -0.0446 0.1068  29  ARG I CB  
9444  C CG  . ARG I 29  ? 0.6250 0.6550 0.5974 -0.0650 -0.0416 0.0898  29  ARG I CG  
9445  C CD  . ARG I 29  ? 0.7272 0.7698 0.6742 -0.0689 -0.0405 0.0905  29  ARG I CD  
9446  N NE  . ARG I 29  ? 0.8370 0.8753 0.7691 -0.0698 -0.0498 0.1059  29  ARG I NE  
9447  C CZ  . ARG I 29  ? 0.8249 0.8682 0.7295 -0.0758 -0.0491 0.1119  29  ARG I CZ  
9448  N NH1 . ARG I 29  ? 0.8502 0.9042 0.7416 -0.0805 -0.0385 0.1024  29  ARG I NH1 
9449  N NH2 . ARG I 29  ? 0.7925 0.8296 0.6824 -0.0770 -0.0592 0.1279  29  ARG I NH2 
9450  N N   . SER I 30  ? 0.5319 0.5317 0.5559 -0.0614 -0.0371 0.0804  30  SER I N   
9451  C CA  . SER I 30  ? 0.4975 0.4886 0.5428 -0.0545 -0.0377 0.0710  30  SER I CA  
9452  C C   . SER I 30  ? 0.4818 0.4754 0.5345 -0.0453 -0.0449 0.0736  30  SER I C   
9453  O O   . SER I 30  ? 0.4854 0.4918 0.5251 -0.0443 -0.0486 0.0761  30  SER I O   
9454  C CB  . SER I 30  ? 0.4470 0.4455 0.4925 -0.0544 -0.0314 0.0525  30  SER I CB  
9455  O OG  . SER I 30  ? 0.4580 0.4711 0.4939 -0.0504 -0.0321 0.0474  30  SER I OG  
9456  N N   . PRO I 31  ? 0.4499 0.4319 0.5258 -0.0385 -0.0467 0.0721  31  PRO I N   
9457  C CA  . PRO I 31  ? 0.4675 0.4541 0.5559 -0.0296 -0.0537 0.0749  31  PRO I CA  
9458  C C   . PRO I 31  ? 0.4493 0.4529 0.5319 -0.0268 -0.0511 0.0629  31  PRO I C   
9459  O O   . PRO I 31  ? 0.4203 0.4338 0.5034 -0.0233 -0.0583 0.0678  31  PRO I O   
9460  C CB  . PRO I 31  ? 0.4533 0.4247 0.5712 -0.0229 -0.0519 0.0704  31  PRO I CB  
9461  C CG  . PRO I 31  ? 0.4617 0.4169 0.5802 -0.0292 -0.0483 0.0727  31  PRO I CG  
9462  C CD  . PRO I 31  ? 0.4594 0.4238 0.5538 -0.0386 -0.0426 0.0673  31  PRO I CD  
9463  N N   . TRP I 32  ? 0.4078 0.4149 0.4853 -0.0287 -0.0417 0.0477  32  TRP I N   
9464  C CA  . TRP I 32  ? 0.4172 0.4385 0.4896 -0.0262 -0.0388 0.0378  32  TRP I CA  
9465  C C   . TRP I 32  ? 0.4400 0.4742 0.4904 -0.0310 -0.0416 0.0419  32  TRP I C   
9466  O O   . TRP I 32  ? 0.3973 0.4426 0.4465 -0.0285 -0.0443 0.0404  32  TRP I O   
9467  C CB  . TRP I 32  ? 0.4057 0.4257 0.4767 -0.0267 -0.0289 0.0218  32  TRP I CB  
9468  C CG  . TRP I 32  ? 0.4197 0.4345 0.4791 -0.0339 -0.0255 0.0184  32  TRP I CG  
9469  C CD1 . TRP I 32  ? 0.4082 0.4321 0.4503 -0.0391 -0.0236 0.0151  32  TRP I CD1 
9470  C CD2 . TRP I 32  ? 0.4519 0.4517 0.5203 -0.0365 -0.0241 0.0174  32  TRP I CD2 
9471  N NE1 . TRP I 32  ? 0.4183 0.4355 0.4590 -0.0450 -0.0217 0.0125  32  TRP I NE1 
9472  C CE2 . TRP I 32  ? 0.4387 0.4407 0.4947 -0.0440 -0.0219 0.0135  32  TRP I CE2 
9473  C CE3 . TRP I 32  ? 0.4538 0.4381 0.5422 -0.0330 -0.0246 0.0191  32  TRP I CE3 
9474  C CZ2 . TRP I 32  ? 0.4764 0.4662 0.5385 -0.0493 -0.0206 0.0109  32  TRP I CZ2 
9475  C CZ3 . TRP I 32  ? 0.4897 0.4597 0.5832 -0.0380 -0.0226 0.0162  32  TRP I CZ3 
9476  C CH2 . TRP I 32  ? 0.4824 0.4556 0.5624 -0.0467 -0.0209 0.0121  32  TRP I CH2 
9477  N N   . ASP I 33  ? 0.4233 0.4564 0.4580 -0.0380 -0.0406 0.0466  33  ASP I N   
9478  C CA  . ASP I 33  ? 0.4512 0.4958 0.4657 -0.0423 -0.0419 0.0496  33  ASP I CA  
9479  C C   . ASP I 33  ? 0.4402 0.4866 0.4498 -0.0414 -0.0518 0.0622  33  ASP I C   
9480  O O   . ASP I 33  ? 0.4368 0.4939 0.4352 -0.0418 -0.0550 0.0609  33  ASP I O   
9481  C CB  . ASP I 33  ? 0.4119 0.4559 0.4139 -0.0500 -0.0365 0.0508  33  ASP I CB  
9482  C CG  . ASP I 33  ? 0.4260 0.4732 0.4297 -0.0511 -0.0294 0.0377  33  ASP I CG  
9483  O OD1 . ASP I 33  ? 0.4101 0.4600 0.4190 -0.0463 -0.0281 0.0283  33  ASP I OD1 
9484  O OD2 . ASP I 33  ? 0.4875 0.5342 0.4886 -0.0569 -0.0254 0.0372  33  ASP I OD2 
9485  N N   . GLN I 34  ? 0.4677 0.5029 0.4856 -0.0404 -0.0578 0.0744  34  GLN I N   
9486  C CA  . GLN I 34  ? 0.4785 0.5144 0.4911 -0.0394 -0.0698 0.0882  34  GLN I CA  
9487  C C   . GLN I 34  ? 0.4751 0.5204 0.5018 -0.0325 -0.0769 0.0840  34  GLN I C   
9488  O O   . GLN I 34  ? 0.4576 0.5112 0.4730 -0.0334 -0.0862 0.0890  34  GLN I O   
9489  C CB  . GLN I 34  ? 0.5256 0.5456 0.5484 -0.0386 -0.0753 0.1032  34  GLN I CB  
9490  C CG  . GLN I 34  ? 0.5467 0.5660 0.5604 -0.0383 -0.0895 0.1205  34  GLN I CG  
9491  C CD  . GLN I 34  ? 0.5993 0.6249 0.5772 -0.0471 -0.0891 0.1258  34  GLN I CD  
9492  O OE1 . GLN I 34  ? 0.6672 0.7028 0.6306 -0.0474 -0.0978 0.1275  34  GLN I OE1 
9493  N NE2 . GLN I 34  ? 0.5915 0.6120 0.5559 -0.0548 -0.0786 0.1274  34  GLN I NE2 
9494  N N   . ALA I 35  ? 0.4579 0.5023 0.5092 -0.0262 -0.0724 0.0741  35  ALA I N   
9495  C CA  . ALA I 35  ? 0.4376 0.4920 0.5069 -0.0200 -0.0768 0.0692  35  ALA I CA  
9496  C C   . ALA I 35  ? 0.4757 0.5443 0.5297 -0.0234 -0.0749 0.0607  35  ALA I C   
9497  O O   . ALA I 35  ? 0.4126 0.4910 0.4711 -0.0220 -0.0838 0.0620  35  ALA I O   
9498  C CB  . ALA I 35  ? 0.4005 0.4507 0.4963 -0.0138 -0.0679 0.0586  35  ALA I CB  
9499  N N   . LEU I 36  ? 0.4225 0.4919 0.4607 -0.0277 -0.0643 0.0518  36  LEU I N   
9500  C CA  . LEU I 36  ? 0.4089 0.4893 0.4335 -0.0307 -0.0620 0.0441  36  LEU I CA  
9501  C C   . LEU I 36  ? 0.4512 0.5365 0.4548 -0.0355 -0.0705 0.0510  36  LEU I C   
9502  O O   . LEU I 36  ? 0.4682 0.5627 0.4699 -0.0359 -0.0760 0.0478  36  LEU I O   
9503  C CB  . LEU I 36  ? 0.4132 0.4925 0.4268 -0.0338 -0.0504 0.0351  36  LEU I CB  
9504  C CG  . LEU I 36  ? 0.4118 0.5005 0.4164 -0.0355 -0.0468 0.0263  36  LEU I CG  
9505  C CD1 . LEU I 36  ? 0.3909 0.4832 0.4127 -0.0312 -0.0439 0.0191  36  LEU I CD1 
9506  C CD2 . LEU I 36  ? 0.3734 0.4614 0.3652 -0.0390 -0.0384 0.0211  36  LEU I CD2 
9507  N N   . ARG I 37  ? 0.4506 0.5294 0.4377 -0.0399 -0.0713 0.0603  37  ARG I N   
9508  C CA  . ARG I 37  ? 0.4861 0.5684 0.4486 -0.0451 -0.0782 0.0672  37  ARG I CA  
9509  C C   . ARG I 37  ? 0.5216 0.6065 0.4902 -0.0423 -0.0943 0.0758  37  ARG I C   
9510  O O   . ARG I 37  ? 0.5530 0.6450 0.5047 -0.0457 -0.1020 0.0758  37  ARG I O   
9511  C CB  . ARG I 37  ? 0.5135 0.5874 0.4582 -0.0508 -0.0748 0.0774  37  ARG I CB  
9512  C CG  . ARG I 37  ? 0.5633 0.6394 0.4952 -0.0560 -0.0613 0.0697  37  ARG I CG  
9513  C CD  . ARG I 37  ? 0.6389 0.7067 0.5591 -0.0619 -0.0572 0.0809  37  ARG I CD  
9514  N NE  . ARG I 37  ? 0.6823 0.7498 0.5760 -0.0672 -0.0628 0.0922  37  ARG I NE  
9515  C CZ  . ARG I 37  ? 0.6945 0.7674 0.5632 -0.0741 -0.0551 0.0897  37  ARG I CZ  
9516  N NH1 . ARG I 37  ? 0.6505 0.7303 0.5211 -0.0756 -0.0425 0.0769  37  ARG I NH1 
9517  N NH2 . ARG I 37  ? 0.7101 0.7812 0.5511 -0.0794 -0.0602 0.1006  37  ARG I NH2 
9518  N N   . ASP I 38  ? 0.4900 0.5687 0.4827 -0.0364 -0.1002 0.0833  38  ASP I N   
9519  C CA  . ASP I 38  ? 0.5470 0.6293 0.5514 -0.0326 -0.1172 0.0924  38  ASP I CA  
9520  C C   . ASP I 38  ? 0.5231 0.6195 0.5417 -0.0305 -0.1211 0.0815  38  ASP I C   
9521  O O   . ASP I 38  ? 0.5297 0.6337 0.5445 -0.0315 -0.1358 0.0856  38  ASP I O   
9522  C CB  . ASP I 38  ? 0.5109 0.5837 0.5452 -0.0252 -0.1212 0.1011  38  ASP I CB  
9523  C CG  . ASP I 38  ? 0.5845 0.6419 0.6066 -0.0279 -0.1219 0.1160  38  ASP I CG  
9524  O OD1 . ASP I 38  ? 0.6273 0.6831 0.6164 -0.0356 -0.1219 0.1224  38  ASP I OD1 
9525  O OD2 . ASP I 38  ? 0.6410 0.6874 0.6877 -0.0223 -0.1217 0.1212  38  ASP I OD2 
9526  N N   . ARG I 39  ? 0.4708 0.5703 0.5069 -0.0277 -0.1087 0.0681  39  ARG I N   
9527  C CA  . ARG I 39  ? 0.4758 0.5878 0.5264 -0.0267 -0.1101 0.0580  39  ARG I CA  
9528  C C   . ARG I 39  ? 0.5293 0.6479 0.5529 -0.0338 -0.1122 0.0523  39  ARG I C   
9529  O O   . ARG I 39  ? 0.4879 0.6162 0.5166 -0.0351 -0.1226 0.0497  39  ARG I O   
9530  C CB  . ARG I 39  ? 0.4384 0.5502 0.5078 -0.0233 -0.0944 0.0463  39  ARG I CB  
9531  C CG  . ARG I 39  ? 0.4264 0.5494 0.5093 -0.0236 -0.0918 0.0356  39  ARG I CG  
9532  C CD  . ARG I 39  ? 0.4976 0.6311 0.6118 -0.0199 -0.1035 0.0380  39  ARG I CD  
9533  N NE  . ARG I 39  ? 0.5008 0.6439 0.6286 -0.0215 -0.0978 0.0272  39  ARG I NE  
9534  C CZ  . ARG I 39  ? 0.5508 0.7013 0.6689 -0.0271 -0.1037 0.0225  39  ARG I CZ  
9535  N NH1 . ARG I 39  ? 0.4729 0.6238 0.5664 -0.0316 -0.1166 0.0269  39  ARG I NH1 
9536  N NH2 . ARG I 39  ? 0.5030 0.6592 0.6341 -0.0289 -0.0954 0.0129  39  ARG I NH2 
9537  N N   . PHE I 40  ? 0.5234 0.6371 0.5202 -0.0386 -0.1024 0.0494  40  PHE I N   
9538  C CA  . PHE I 40  ? 0.5082 0.6269 0.4797 -0.0450 -0.1025 0.0427  40  PHE I CA  
9539  C C   . PHE I 40  ? 0.5143 0.6354 0.4667 -0.0489 -0.1186 0.0510  40  PHE I C   
9540  O O   . PHE I 40  ? 0.5395 0.6679 0.4831 -0.0526 -0.1256 0.0443  40  PHE I O   
9541  C CB  . PHE I 40  ? 0.4778 0.5910 0.4282 -0.0486 -0.0885 0.0392  40  PHE I CB  
9542  C CG  . PHE I 40  ? 0.5117 0.6291 0.4376 -0.0546 -0.0858 0.0310  40  PHE I CG  
9543  C CD1 . PHE I 40  ? 0.4653 0.5880 0.3983 -0.0547 -0.0820 0.0180  40  PHE I CD1 
9544  C CD2 . PHE I 40  ? 0.5383 0.6531 0.4344 -0.0602 -0.0853 0.0358  40  PHE I CD2 
9545  C CE1 . PHE I 40  ? 0.4574 0.5823 0.3702 -0.0597 -0.0788 0.0090  40  PHE I CE1 
9546  C CE2 . PHE I 40  ? 0.5008 0.6190 0.3746 -0.0655 -0.0808 0.0263  40  PHE I CE2 
9547  C CZ  . PHE I 40  ? 0.5157 0.6387 0.3986 -0.0649 -0.0778 0.0123  40  PHE I CZ  
9548  N N   . ASP I 41  ? 0.5791 0.6931 0.5235 -0.0485 -0.1252 0.0658  41  ASP I N   
9549  C CA  . ASP I 41  ? 0.6098 0.7245 0.5304 -0.0528 -0.1413 0.0762  41  ASP I CA  
9550  C C   . ASP I 41  ? 0.5969 0.7211 0.5363 -0.0502 -0.1602 0.0774  41  ASP I C   
9551  O O   . ASP I 41  ? 0.5999 0.7279 0.5172 -0.0550 -0.1750 0.0809  41  ASP I O   
9552  C CB  . ASP I 41  ? 0.6720 0.7751 0.5842 -0.0524 -0.1443 0.0943  41  ASP I CB  
9553  C CG  . ASP I 41  ? 0.8974 0.9932 0.7821 -0.0583 -0.1288 0.0947  41  ASP I CG  
9554  O OD1 . ASP I 41  ? 0.8521 0.9530 0.7163 -0.0636 -0.1201 0.0828  41  ASP I OD1 
9555  O OD2 . ASP I 41  ? 1.0683 1.1535 0.9558 -0.0576 -0.1245 0.1057  41  ASP I OD2 
9556  N N   . ALA I 42  ? 0.5485 0.6769 0.5283 -0.0430 -0.1602 0.0746  42  ALA I N   
9557  C CA  . ALA I 42  ? 0.5534 0.6931 0.5595 -0.0402 -0.1771 0.0750  42  ALA I CA  
9558  C C   . ALA I 42  ? 0.5420 0.6927 0.5583 -0.0430 -0.1736 0.0581  42  ALA I C   
9559  O O   . ALA I 42  ? 0.5130 0.6750 0.5548 -0.0417 -0.1865 0.0564  42  ALA I O   
9560  C CB  . ALA I 42  ? 0.5565 0.6955 0.6056 -0.0306 -0.1783 0.0816  42  ALA I CB  
9561  N N   . ALA I 43  ? 0.5080 0.6557 0.5085 -0.0467 -0.1566 0.0460  43  ALA I N   
9562  C CA  . ALA I 43  ? 0.4844 0.6398 0.4970 -0.0491 -0.1518 0.0308  43  ALA I CA  
9563  C C   . ALA I 43  ? 0.5087 0.6700 0.4998 -0.0567 -0.1648 0.0249  43  ALA I C   
9564  O O   . ALA I 43  ? 0.4997 0.6569 0.4548 -0.0614 -0.1710 0.0294  43  ALA I O   
9565  C CB  . ALA I 43  ? 0.4719 0.6210 0.4761 -0.0498 -0.1305 0.0211  43  ALA I CB  
9566  N N   . LEU I 44  ? 0.4749 0.6454 0.4878 -0.0586 -0.1684 0.0142  44  LEU I N   
9567  C CA  . LEU I 44  ? 0.4428 0.6172 0.4367 -0.0668 -0.1769 0.0033  44  LEU I CA  
9568  C C   . LEU I 44  ? 0.4856 0.6534 0.4672 -0.0696 -0.1575 -0.0103 44  LEU I C   
9569  O O   . LEU I 44  ? 0.4648 0.6311 0.4695 -0.0660 -0.1430 -0.0142 44  LEU I O   
9570  C CB  . LEU I 44  ? 0.4842 0.6718 0.5115 -0.0682 -0.1914 -0.0017 44  LEU I CB  
9571  C CG  . LEU I 44  ? 0.4834 0.6797 0.5261 -0.0653 -0.2141 0.0115  44  LEU I CG  
9572  C CD1 . LEU I 44  ? 0.4885 0.7005 0.5708 -0.0669 -0.2286 0.0058  44  LEU I CD1 
9573  C CD2 . LEU I 44  ? 0.5177 0.7105 0.5168 -0.0699 -0.2306 0.0194  44  LEU I CD2 
9574  N N   . LEU I 45  ? 0.4856 0.6487 0.4297 -0.0756 -0.1563 -0.0167 45  LEU I N   
9575  C CA  . LEU I 45  ? 0.4667 0.6228 0.3991 -0.0775 -0.1380 -0.0290 45  LEU I CA  
9576  C C   . LEU I 45  ? 0.5012 0.6583 0.4172 -0.0854 -0.1434 -0.0444 45  LEU I C   
9577  O O   . LEU I 45  ? 0.5233 0.6754 0.4045 -0.0897 -0.1390 -0.0501 45  LEU I O   
9578  C CB  . LEU I 45  ? 0.4792 0.6273 0.3840 -0.0763 -0.1258 -0.0233 45  LEU I CB  
9579  C CG  . LEU I 45  ? 0.4667 0.6117 0.3834 -0.0697 -0.1207 -0.0090 45  LEU I CG  
9580  C CD1 . LEU I 45  ? 0.5049 0.6430 0.3927 -0.0710 -0.1105 -0.0045 45  LEU I CD1 
9581  C CD2 . LEU I 45  ? 0.4108 0.5550 0.3587 -0.0642 -0.1086 -0.0120 45  LEU I CD2 
9582  N N   . PRO I 46  ? 0.4549 0.6180 0.3968 -0.0878 -0.1510 -0.0528 46  PRO I N   
9583  C CA  . PRO I 46  ? 0.4763 0.6397 0.4035 -0.0963 -0.1584 -0.0687 46  PRO I CA  
9584  C C   . PRO I 46  ? 0.5077 0.6611 0.4194 -0.0983 -0.1407 -0.0830 46  PRO I C   
9585  O O   . PRO I 46  ? 0.5016 0.6527 0.3907 -0.1054 -0.1446 -0.0969 46  PRO I O   
9586  C CB  . PRO I 46  ? 0.4623 0.6343 0.4302 -0.0979 -0.1679 -0.0734 46  PRO I CB  
9587  C CG  . PRO I 46  ? 0.4502 0.6224 0.4517 -0.0901 -0.1549 -0.0647 46  PRO I CG  
9588  C CD  . PRO I 46  ? 0.4408 0.6101 0.4273 -0.0837 -0.1511 -0.0497 46  PRO I CD  
9589  N N   . ALA I 47  ? 0.4683 0.6158 0.3928 -0.0923 -0.1222 -0.0808 47  ALA I N   
9590  C CA  . ALA I 47  ? 0.4910 0.6292 0.4065 -0.0925 -0.1055 -0.0927 47  ALA I CA  
9591  C C   . ALA I 47  ? 0.5094 0.6435 0.4016 -0.0890 -0.0930 -0.0866 47  ALA I C   
9592  O O   . ALA I 47  ? 0.4791 0.6073 0.3770 -0.0853 -0.0773 -0.0900 47  ALA I O   
9593  C CB  . ALA I 47  ? 0.4362 0.5705 0.3857 -0.0889 -0.0949 -0.0951 47  ALA I CB  
9594  N N   . LEU I 48  ? 0.5204 0.6576 0.3883 -0.0902 -0.1002 -0.0766 48  LEU I N   
9595  C CA  . LEU I 48  ? 0.5154 0.6491 0.3628 -0.0880 -0.0880 -0.0700 48  LEU I CA  
9596  C C   . LEU I 48  ? 0.5411 0.6701 0.3678 -0.0912 -0.0745 -0.0849 48  LEU I C   
9597  O O   . LEU I 48  ? 0.5453 0.6715 0.3749 -0.0874 -0.0587 -0.0850 48  LEU I O   
9598  C CB  . LEU I 48  ? 0.5498 0.6862 0.3731 -0.0902 -0.0990 -0.0562 48  LEU I CB  
9599  C CG  . LEU I 48  ? 0.5753 0.7083 0.3761 -0.0899 -0.0874 -0.0477 48  LEU I CG  
9600  C CD1 . LEU I 48  ? 0.5762 0.7073 0.4018 -0.0827 -0.0760 -0.0393 48  LEU I CD1 
9601  C CD2 . LEU I 48  ? 0.6298 0.7634 0.4023 -0.0939 -0.1001 -0.0344 48  LEU I CD2 
9602  N N   . GLY I 49  ? 0.5410 0.6695 0.3478 -0.0981 -0.0806 -0.0984 49  GLY I N   
9603  C CA  . GLY I 49  ? 0.5499 0.6734 0.3391 -0.1010 -0.0671 -0.1153 49  GLY I CA  
9604  C C   . GLY I 49  ? 0.5804 0.6991 0.3950 -0.1003 -0.0634 -0.1311 49  GLY I C   
9605  O O   . GLY I 49  ? 0.5736 0.6931 0.4182 -0.0983 -0.0706 -0.1279 49  GLY I O   
9606  N N   . PRO I 50  ? 0.6028 0.7156 0.4076 -0.1020 -0.0507 -0.1484 50  PRO I N   
9607  C CA  . PRO I 50  ? 0.5737 0.6794 0.4017 -0.1021 -0.0478 -0.1645 50  PRO I CA  
9608  C C   . PRO I 50  ? 0.5993 0.7063 0.4272 -0.1096 -0.0663 -0.1717 50  PRO I C   
9609  O O   . PRO I 50  ? 0.6153 0.7257 0.4118 -0.1167 -0.0774 -0.1756 50  PRO I O   
9610  C CB  . PRO I 50  ? 0.6200 0.7197 0.4300 -0.1035 -0.0318 -0.1827 50  PRO I CB  
9611  C CG  . PRO I 50  ? 0.6767 0.7816 0.4651 -0.1015 -0.0217 -0.1725 50  PRO I CG  
9612  C CD  . PRO I 50  ? 0.6724 0.7844 0.4455 -0.1041 -0.0373 -0.1543 50  PRO I CD  
9613  N N   . VAL I 51  ? 0.5722 0.6769 0.4355 -0.1084 -0.0703 -0.1726 51  VAL I N   
9614  C CA  . VAL I 51  ? 0.5990 0.7063 0.4712 -0.1157 -0.0879 -0.1794 51  VAL I CA  
9615  C C   . VAL I 51  ? 0.5874 0.6846 0.4897 -0.1166 -0.0816 -0.1934 51  VAL I C   
9616  O O   . VAL I 51  ? 0.6029 0.6922 0.5209 -0.1100 -0.0656 -0.1927 51  VAL I O   
9617  C CB  . VAL I 51  ? 0.5517 0.6698 0.4429 -0.1139 -0.1019 -0.1607 51  VAL I CB  
9618  C CG1 . VAL I 51  ? 0.5523 0.6783 0.4142 -0.1139 -0.1105 -0.1475 51  VAL I CG1 
9619  C CG2 . VAL I 51  ? 0.5048 0.6213 0.4291 -0.1054 -0.0907 -0.1478 51  VAL I CG2 
9620  N N   . PRO I 52  ? 0.5690 0.6655 0.4809 -0.1247 -0.0940 -0.2059 52  PRO I N   
9621  C CA  . PRO I 52  ? 0.5785 0.6648 0.5259 -0.1255 -0.0884 -0.2150 52  PRO I CA  
9622  C C   . PRO I 52  ? 0.5575 0.6453 0.5395 -0.1184 -0.0826 -0.1961 52  PRO I C   
9623  O O   . PRO I 52  ? 0.5689 0.6680 0.5534 -0.1153 -0.0887 -0.1789 52  PRO I O   
9624  C CB  . PRO I 52  ? 0.6021 0.6921 0.5554 -0.1365 -0.1070 -0.2272 52  PRO I CB  
9625  C CG  . PRO I 52  ? 0.6424 0.7390 0.5517 -0.1420 -0.1188 -0.2334 52  PRO I CG  
9626  C CD  . PRO I 52  ? 0.5943 0.6983 0.4844 -0.1341 -0.1141 -0.2129 52  PRO I CD  
9627  N N   . HIS I 53  ? 0.5732 0.6485 0.5809 -0.1155 -0.0702 -0.1991 53  HIS I N   
9628  C CA  . HIS I 53  ? 0.5334 0.6081 0.5659 -0.1081 -0.0619 -0.1809 53  HIS I CA  
9629  C C   . HIS I 53  ? 0.6043 0.6896 0.6597 -0.1110 -0.0721 -0.1694 53  HIS I C   
9630  O O   . HIS I 53  ? 0.5489 0.6395 0.6126 -0.1049 -0.0681 -0.1522 53  HIS I O   
9631  C CB  . HIS I 53  ? 0.5423 0.6003 0.5974 -0.1054 -0.0487 -0.1851 53  HIS I CB  
9632  C CG  . HIS I 53  ? 0.6371 0.6871 0.7180 -0.1136 -0.0528 -0.1962 53  HIS I CG  
9633  N ND1 . HIS I 53  ? 0.6255 0.6684 0.6999 -0.1210 -0.0569 -0.2184 53  HIS I ND1 
9634  C CD2 . HIS I 53  ? 0.6417 0.6887 0.7556 -0.1161 -0.0522 -0.1886 53  HIS I CD2 
9635  C CE1 . HIS I 53  ? 0.6932 0.7291 0.7973 -0.1279 -0.0599 -0.2242 53  HIS I CE1 
9636  N NE2 . HIS I 53  ? 0.6989 0.7374 0.8279 -0.1252 -0.0566 -0.2057 53  HIS I NE2 
9637  N N   . ASP I 54  ? 0.5827 0.6721 0.6499 -0.1202 -0.0850 -0.1794 54  ASP I N   
9638  C CA  A ASP I 54  ? 0.6014 0.7031 0.6954 -0.1230 -0.0945 -0.1695 54  ASP I CA  
9639  C CA  B ASP I 54  ? 0.6015 0.7033 0.6954 -0.1231 -0.0947 -0.1696 54  ASP I CA  
9640  C C   . ASP I 54  ? 0.5512 0.6688 0.6309 -0.1195 -0.1044 -0.1564 54  ASP I C   
9641  O O   . ASP I 54  ? 0.5737 0.7017 0.6772 -0.1181 -0.1079 -0.1445 54  ASP I O   
9642  C CB  A ASP I 54  ? 0.6657 0.7692 0.7773 -0.1345 -0.1076 -0.1847 54  ASP I CB  
9643  C CB  B ASP I 54  ? 0.6656 0.7698 0.7767 -0.1347 -0.1084 -0.1847 54  ASP I CB  
9644  C CG  A ASP I 54  ? 0.7213 0.8062 0.8449 -0.1386 -0.0981 -0.1998 54  ASP I CG  
9645  C CG  B ASP I 54  ? 0.6331 0.7395 0.7111 -0.1409 -0.1222 -0.2009 54  ASP I CG  
9646  O OD1 A ASP I 54  ? 0.7564 0.8304 0.8994 -0.1341 -0.0830 -0.1920 54  ASP I OD1 
9647  O OD1 B ASP I 54  ? 0.6570 0.7516 0.7085 -0.1399 -0.1140 -0.2124 54  ASP I OD1 
9648  O OD2 A ASP I 54  ? 0.7556 0.8358 0.8691 -0.1464 -0.1059 -0.2196 54  ASP I OD2 
9649  O OD2 B ASP I 54  ? 0.6417 0.7617 0.7203 -0.1470 -0.1414 -0.2024 54  ASP I OD2 
9650  N N   . GLN I 55  ? 0.5482 0.6672 0.5907 -0.1178 -0.1078 -0.1579 55  GLN I N   
9651  C CA  . GLN I 55  ? 0.5163 0.6479 0.5444 -0.1145 -0.1176 -0.1445 55  GLN I CA  
9652  C C   . GLN I 55  ? 0.4824 0.6123 0.5035 -0.1047 -0.1045 -0.1290 55  GLN I C   
9653  O O   . GLN I 55  ? 0.4405 0.5791 0.4541 -0.1013 -0.1110 -0.1165 55  GLN I O   
9654  C CB  . GLN I 55  ? 0.5201 0.6546 0.5100 -0.1198 -0.1304 -0.1529 55  GLN I CB  
9655  C CG  . GLN I 55  ? 0.5833 0.7205 0.5783 -0.1303 -0.1463 -0.1687 55  GLN I CG  
9656  C CD  . GLN I 55  ? 0.6323 0.7720 0.5848 -0.1363 -0.1602 -0.1770 55  GLN I CD  
9657  O OE1 . GLN I 55  ? 0.6468 0.7897 0.5694 -0.1327 -0.1616 -0.1663 55  GLN I OE1 
9658  N NE2 . GLN I 55  ? 0.6181 0.7547 0.5654 -0.1460 -0.1693 -0.1969 55  GLN I NE2 
9659  N N   . PHE I 56  ? 0.4348 0.5537 0.4607 -0.1000 -0.0874 -0.1291 56  PHE I N   
9660  C CA  . PHE I 56  ? 0.4542 0.5723 0.4774 -0.0914 -0.0766 -0.1147 56  PHE I CA  
9661  C C   . PHE I 56  ? 0.4627 0.5891 0.5102 -0.0887 -0.0793 -0.1012 56  PHE I C   
9662  O O   . PHE I 56  ? 0.4475 0.5772 0.5228 -0.0924 -0.0826 -0.1027 56  PHE I O   
9663  C CB  . PHE I 56  ? 0.4299 0.5352 0.4588 -0.0872 -0.0602 -0.1169 56  PHE I CB  
9664  C CG  . PHE I 56  ? 0.4579 0.5562 0.4632 -0.0867 -0.0539 -0.1277 56  PHE I CG  
9665  C CD1 . PHE I 56  ? 0.4607 0.5643 0.4366 -0.0861 -0.0557 -0.1264 56  PHE I CD1 
9666  C CD2 . PHE I 56  ? 0.4802 0.5662 0.4944 -0.0867 -0.0449 -0.1387 56  PHE I CD2 
9667  C CE1 . PHE I 56  ? 0.5062 0.6045 0.4617 -0.0859 -0.0472 -0.1371 56  PHE I CE1 
9668  C CE2 . PHE I 56  ? 0.4553 0.5356 0.4514 -0.0855 -0.0373 -0.1500 56  PHE I CE2 
9669  C CZ  . PHE I 56  ? 0.4820 0.5693 0.4488 -0.0853 -0.0378 -0.1496 56  PHE I CZ  
9670  N N   . HIS I 57  ? 0.4040 0.5343 0.4424 -0.0828 -0.0777 -0.0888 57  HIS I N   
9671  C CA  . HIS I 57  ? 0.4265 0.5636 0.4869 -0.0792 -0.0778 -0.0769 57  HIS I CA  
9672  C C   . HIS I 57  ? 0.4193 0.5483 0.4885 -0.0741 -0.0615 -0.0713 57  HIS I C   
9673  O O   . HIS I 57  ? 0.4117 0.5356 0.4638 -0.0694 -0.0542 -0.0671 57  HIS I O   
9674  C CB  . HIS I 57  ? 0.3827 0.5268 0.4300 -0.0758 -0.0858 -0.0669 57  HIS I CB  
9675  C CG  . HIS I 57  ? 0.4239 0.5740 0.4950 -0.0711 -0.0845 -0.0563 57  HIS I CG  
9676  N ND1 . HIS I 57  ? 0.4161 0.5763 0.5172 -0.0732 -0.0924 -0.0558 57  HIS I ND1 
9677  C CD2 . HIS I 57  ? 0.4004 0.5478 0.4718 -0.0648 -0.0753 -0.0471 57  HIS I CD2 
9678  C CE1 . HIS I 57  ? 0.4030 0.5664 0.5216 -0.0677 -0.0868 -0.0469 57  HIS I CE1 
9679  N NE2 . HIS I 57  ? 0.3985 0.5535 0.4980 -0.0627 -0.0767 -0.0419 57  HIS I NE2 
9680  N N   . VAL I 58  ? 0.4264 0.5544 0.5220 -0.0757 -0.0561 -0.0708 58  VAL I N   
9681  C CA  A VAL I 58  ? 0.4491 0.5689 0.5502 -0.0716 -0.0415 -0.0642 58  VAL I CA  
9682  C CA  B VAL I 58  ? 0.4294 0.5490 0.5310 -0.0718 -0.0414 -0.0645 58  VAL I CA  
9683  C C   . VAL I 58  ? 0.4268 0.5532 0.5536 -0.0715 -0.0380 -0.0575 58  VAL I C   
9684  O O   . VAL I 58  ? 0.4200 0.5516 0.5714 -0.0769 -0.0409 -0.0612 58  VAL I O   
9685  C CB  A VAL I 58  ? 0.4383 0.5453 0.5416 -0.0737 -0.0337 -0.0701 58  VAL I CB  
9686  C CB  B VAL I 58  ? 0.4383 0.5457 0.5445 -0.0745 -0.0343 -0.0708 58  VAL I CB  
9687  C CG1 A VAL I 58  ? 0.4278 0.5354 0.5520 -0.0814 -0.0385 -0.0789 58  VAL I CG1 
9688  C CG1 B VAL I 58  ? 0.4387 0.5354 0.5352 -0.0688 -0.0223 -0.0640 58  VAL I CG1 
9689  C CG2 A VAL I 58  ? 0.4303 0.5290 0.5382 -0.0699 -0.0206 -0.0609 58  VAL I CG2 
9690  C CG2 B VAL I 58  ? 0.4268 0.5313 0.5206 -0.0784 -0.0412 -0.0838 58  VAL I CG2 
9691  N N   . GLU I 59  ? 0.3421 0.4687 0.4646 -0.0658 -0.0311 -0.0487 59  GLU I N   
9692  C CA  . GLU I 59  ? 0.3713 0.5046 0.5158 -0.0647 -0.0257 -0.0431 59  GLU I CA  
9693  C C   . GLU I 59  ? 0.3717 0.4963 0.5226 -0.0653 -0.0102 -0.0395 59  GLU I C   
9694  O O   . GLU I 59  ? 0.3848 0.4980 0.5163 -0.0629 -0.0035 -0.0369 59  GLU I O   
9695  C CB  . GLU I 59  ? 0.3845 0.5211 0.5196 -0.0583 -0.0262 -0.0368 59  GLU I CB  
9696  C CG  . GLU I 59  ? 0.4372 0.5786 0.5586 -0.0576 -0.0405 -0.0377 59  GLU I CG  
9697  C CD  . GLU I 59  ? 0.4025 0.5457 0.5173 -0.0518 -0.0417 -0.0307 59  GLU I CD  
9698  O OE1 . GLU I 59  ? 0.3650 0.5019 0.4735 -0.0480 -0.0307 -0.0271 59  GLU I OE1 
9699  O OE2 . GLU I 59  ? 0.4075 0.5577 0.5234 -0.0514 -0.0545 -0.0288 59  GLU I OE2 
9700  N N   . PRO I 60  ? 0.3491 0.4790 0.5274 -0.0690 -0.0045 -0.0388 60  PRO I N   
9701  C CA  . PRO I 60  ? 0.3788 0.5004 0.5606 -0.0700 0.0120  -0.0334 60  PRO I CA  
9702  C C   . PRO I 60  ? 0.3846 0.5043 0.5515 -0.0639 0.0209  -0.0271 60  PRO I C   
9703  O O   . PRO I 60  ? 0.3718 0.5003 0.5420 -0.0599 0.0171  -0.0271 60  PRO I O   
9704  C CB  . PRO I 60  ? 0.4114 0.5427 0.6297 -0.0760 0.0157  -0.0350 60  PRO I CB  
9705  C CG  . PRO I 60  ? 0.4671 0.6148 0.7011 -0.0747 0.0016  -0.0388 60  PRO I CG  
9706  C CD  . PRO I 60  ? 0.4139 0.5587 0.6221 -0.0726 -0.0131 -0.0425 60  PRO I CD  
9707  N N   . GLN I 61  ? 0.3611 0.4682 0.5108 -0.0632 0.0320  -0.0219 61  GLN I N   
9708  C CA  . GLN I 61  ? 0.3899 0.4927 0.5178 -0.0578 0.0379  -0.0174 61  GLN I CA  
9709  C C   . GLN I 61  ? 0.3479 0.4583 0.4899 -0.0569 0.0477  -0.0167 61  GLN I C   
9710  O O   . GLN I 61  ? 0.3553 0.4694 0.5188 -0.0612 0.0575  -0.0161 61  GLN I O   
9711  C CB  . GLN I 61  ? 0.3967 0.4845 0.5036 -0.0581 0.0461  -0.0113 61  GLN I CB  
9712  C CG  . GLN I 61  ? 0.4226 0.5060 0.5071 -0.0541 0.0525  -0.0074 61  GLN I CG  
9713  C CD  . GLN I 61  ? 0.5027 0.5738 0.5616 -0.0521 0.0503  -0.0027 61  GLN I CD  
9714  O OE1 . GLN I 61  ? 0.4905 0.5599 0.5460 -0.0506 0.0404  -0.0048 61  GLN I OE1 
9715  N NE2 . GLN I 61  ? 0.6055 0.6680 0.6460 -0.0521 0.0594  0.0035  61  GLN I NE2 
9716  N N   . VAL I 62  ? 0.3467 0.4592 0.4783 -0.0515 0.0464  -0.0172 62  VAL I N   
9717  C CA  . VAL I 62  ? 0.3460 0.4635 0.4888 -0.0494 0.0574  -0.0179 62  VAL I CA  
9718  C C   . VAL I 62  ? 0.3699 0.4762 0.4819 -0.0466 0.0652  -0.0158 62  VAL I C   
9719  O O   . VAL I 62  ? 0.3709 0.4733 0.4635 -0.0431 0.0563  -0.0161 62  VAL I O   
9720  C CB  . VAL I 62  ? 0.3860 0.5154 0.5485 -0.0453 0.0478  -0.0212 62  VAL I CB  
9721  C CG1 . VAL I 62  ? 0.3462 0.4791 0.5211 -0.0418 0.0606  -0.0231 62  VAL I CG1 
9722  C CG2 . VAL I 62  ? 0.3384 0.4801 0.5313 -0.0486 0.0376  -0.0233 62  VAL I CG2 
9723  N N   . ALA I 63  ? 0.3549 0.4566 0.4621 -0.0487 0.0817  -0.0141 63  ALA I N   
9724  C CA  . ALA I 63  ? 0.3929 0.4836 0.4677 -0.0471 0.0892  -0.0128 63  ALA I CA  
9725  C C   . ALA I 63  ? 0.4146 0.4956 0.4625 -0.0465 0.0778  -0.0087 63  ALA I C   
9726  O O   . ALA I 63  ? 0.4341 0.5114 0.4831 -0.0495 0.0751  -0.0044 63  ALA I O   
9727  C CB  . ALA I 63  ? 0.3992 0.4934 0.4762 -0.0422 0.0910  -0.0190 63  ALA I CB  
9728  N N   . SER I 64  ? 0.4026 0.4798 0.4300 -0.0428 0.0709  -0.0103 64  SER I N   
9729  C CA  . SER I 64  ? 0.4101 0.4809 0.4173 -0.0417 0.0600  -0.0071 64  SER I CA  
9730  C C   . SER I 64  ? 0.4026 0.4796 0.4158 -0.0387 0.0466  -0.0106 64  SER I C   
9731  O O   . SER I 64  ? 0.3980 0.4717 0.3947 -0.0367 0.0398  -0.0106 64  SER I O   
9732  C CB  . SER I 64  ? 0.4665 0.5275 0.4431 -0.0413 0.0629  -0.0051 64  SER I CB  
9733  O OG  . SER I 64  ? 0.5230 0.5771 0.4890 -0.0448 0.0757  -0.0005 64  SER I OG  
9734  N N   . ALA I 65  ? 0.3891 0.4753 0.4259 -0.0387 0.0425  -0.0132 65  ALA I N   
9735  C CA  . ALA I 65  ? 0.3524 0.4443 0.3933 -0.0365 0.0305  -0.0154 65  ALA I CA  
9736  C C   . ALA I 65  ? 0.3593 0.4517 0.3976 -0.0379 0.0213  -0.0150 65  ALA I C   
9737  O O   . ALA I 65  ? 0.3524 0.4510 0.3977 -0.0378 0.0124  -0.0169 65  ALA I O   
9738  C CB  . ALA I 65  ? 0.3547 0.4563 0.4206 -0.0355 0.0290  -0.0177 65  ALA I CB  
9739  N N   . CYS I 66  ? 0.3447 0.4297 0.3716 -0.0389 0.0231  -0.0125 66  CYS I N   
9740  C CA  . CYS I 66  ? 0.3386 0.4231 0.3662 -0.0398 0.0165  -0.0137 66  CYS I CA  
9741  C C   . CYS I 66  ? 0.3217 0.4095 0.3407 -0.0378 0.0081  -0.0160 66  CYS I C   
9742  O O   . CYS I 66  ? 0.3276 0.4180 0.3495 -0.0389 0.0028  -0.0193 66  CYS I O   
9743  C CB  . CYS I 66  ? 0.3364 0.4110 0.3556 -0.0400 0.0201  -0.0096 66  CYS I CB  
9744  S SG  . CYS I 66  ? 0.3262 0.3945 0.3219 -0.0366 0.0195  -0.0052 66  CYS I SG  
9745  N N   . ALA I 67  ? 0.3185 0.4058 0.3264 -0.0356 0.0075  -0.0147 67  ALA I N   
9746  C CA  . ALA I 67  ? 0.3530 0.4439 0.3551 -0.0347 0.0008  -0.0161 67  ALA I CA  
9747  C C   . ALA I 67  ? 0.3354 0.4331 0.3461 -0.0359 -0.0044 -0.0177 67  ALA I C   
9748  O O   . ALA I 67  ? 0.2970 0.3980 0.3035 -0.0369 -0.0096 -0.0192 67  ALA I O   
9749  C CB  . ALA I 67  ? 0.3515 0.4401 0.3434 -0.0332 0.0010  -0.0147 67  ALA I CB  
9750  N N   . ILE I 68  ? 0.3334 0.4337 0.3558 -0.0356 -0.0031 -0.0170 68  ILE I N   
9751  C CA  . ILE I 68  ? 0.2973 0.4045 0.3297 -0.0362 -0.0104 -0.0170 68  ILE I CA  
9752  C C   . ILE I 68  ? 0.3154 0.4269 0.3551 -0.0394 -0.0148 -0.0202 68  ILE I C   
9753  O O   . ILE I 68  ? 0.3576 0.4731 0.3932 -0.0411 -0.0231 -0.0214 68  ILE I O   
9754  C CB  . ILE I 68  ? 0.3371 0.4466 0.3855 -0.0340 -0.0078 -0.0157 68  ILE I CB  
9755  C CG1 . ILE I 68  ? 0.3444 0.4479 0.3847 -0.0312 -0.0035 -0.0146 68  ILE I CG1 
9756  C CG2 . ILE I 68  ? 0.3424 0.4597 0.4043 -0.0341 -0.0177 -0.0143 68  ILE I CG2 
9757  C CD1 . ILE I 68  ? 0.3809 0.4845 0.4368 -0.0287 0.0036  -0.0158 68  ILE I CD1 
9758  N N   . HIS I 69  ? 0.3086 0.4183 0.3577 -0.0410 -0.0091 -0.0219 69  HIS I N   
9759  C CA  . HIS I 69  ? 0.3074 0.4196 0.3648 -0.0449 -0.0131 -0.0264 69  HIS I CA  
9760  C C   . HIS I 69  ? 0.3507 0.4597 0.3923 -0.0458 -0.0165 -0.0302 69  HIS I C   
9761  O O   . HIS I 69  ? 0.3020 0.4147 0.3430 -0.0489 -0.0235 -0.0351 69  HIS I O   
9762  C CB  . HIS I 69  ? 0.3095 0.4175 0.3789 -0.0469 -0.0046 -0.0265 69  HIS I CB  
9763  C CG  . HIS I 69  ? 0.3583 0.4697 0.4436 -0.0465 0.0023  -0.0236 69  HIS I CG  
9764  N ND1 . HIS I 69  ? 0.3653 0.4869 0.4691 -0.0462 -0.0025 -0.0241 69  HIS I ND1 
9765  C CD2 . HIS I 69  ? 0.3308 0.4369 0.4166 -0.0462 0.0143  -0.0204 69  HIS I CD2 
9766  C CE1 . HIS I 69  ? 0.3812 0.5043 0.4989 -0.0454 0.0076  -0.0224 69  HIS I CE1 
9767  N NE2 . HIS I 69  ? 0.3534 0.4668 0.4581 -0.0458 0.0185  -0.0203 69  HIS I NE2 
9768  N N   . SER I 70  ? 0.2987 0.4013 0.3280 -0.0433 -0.0114 -0.0286 70  SER I N   
9769  C CA  . SER I 70  ? 0.2943 0.3950 0.3131 -0.0435 -0.0127 -0.0329 70  SER I CA  
9770  C C   . SER I 70  ? 0.3241 0.4305 0.3311 -0.0442 -0.0184 -0.0337 70  SER I C   
9771  O O   . SER I 70  ? 0.3694 0.4769 0.3691 -0.0464 -0.0205 -0.0396 70  SER I O   
9772  C CB  . SER I 70  ? 0.3354 0.4299 0.3479 -0.0401 -0.0073 -0.0300 70  SER I CB  
9773  O OG  . SER I 70  ? 0.3572 0.4446 0.3777 -0.0401 -0.0027 -0.0283 70  SER I OG  
9774  N N   . ILE I 71  ? 0.3097 0.4182 0.3130 -0.0425 -0.0196 -0.0280 71  ILE I N   
9775  C CA  . ILE I 71  ? 0.3489 0.4614 0.3413 -0.0438 -0.0250 -0.0264 71  ILE I CA  
9776  C C   . ILE I 71  ? 0.3609 0.4783 0.3550 -0.0472 -0.0335 -0.0287 71  ILE I C   
9777  O O   . ILE I 71  ? 0.3490 0.4686 0.3292 -0.0501 -0.0376 -0.0312 71  ILE I O   
9778  C CB  . ILE I 71  ? 0.3107 0.4227 0.3031 -0.0416 -0.0254 -0.0193 71  ILE I CB  
9779  C CG1 . ILE I 71  ? 0.3467 0.4549 0.3330 -0.0398 -0.0196 -0.0181 71  ILE I CG1 
9780  C CG2 . ILE I 71  ? 0.3638 0.4787 0.3477 -0.0434 -0.0324 -0.0153 71  ILE I CG2 
9781  C CD1 . ILE I 71  ? 0.3683 0.4740 0.3569 -0.0380 -0.0194 -0.0132 71  ILE I CD1 
9782  N N   . ASN I 72  ? 0.3418 0.4616 0.3532 -0.0472 -0.0363 -0.0282 72  ASN I N   
9783  C CA  . ASN I 72  ? 0.3375 0.4637 0.3533 -0.0506 -0.0469 -0.0303 72  ASN I CA  
9784  C C   . ASN I 72  ? 0.3798 0.5052 0.3890 -0.0550 -0.0483 -0.0400 72  ASN I C   
9785  O O   . ASN I 72  ? 0.4145 0.5431 0.4111 -0.0587 -0.0568 -0.0431 72  ASN I O   
9786  C CB  . ASN I 72  ? 0.3124 0.4432 0.3536 -0.0497 -0.0489 -0.0283 72  ASN I CB  
9787  C CG  . ASN I 72  ? 0.3589 0.4914 0.4070 -0.0455 -0.0500 -0.0203 72  ASN I CG  
9788  O OD1 . ASN I 72  ? 0.3872 0.5176 0.4203 -0.0443 -0.0529 -0.0154 72  ASN I OD1 
9789  N ND2 . ASN I 72  ? 0.3514 0.4869 0.4231 -0.0433 -0.0466 -0.0190 72  ASN I ND2 
9790  N N   . ALA I 73  ? 0.3412 0.4608 0.3567 -0.0548 -0.0399 -0.0449 73  ALA I N   
9791  C CA  . ALA I 73  ? 0.3590 0.4756 0.3700 -0.0586 -0.0400 -0.0554 73  ALA I CA  
9792  C C   . ALA I 73  ? 0.3973 0.5126 0.3854 -0.0588 -0.0380 -0.0593 73  ALA I C   
9793  O O   . ALA I 73  ? 0.3929 0.5085 0.3701 -0.0630 -0.0414 -0.0685 73  ALA I O   
9794  C CB  . ALA I 73  ? 0.3630 0.4717 0.3878 -0.0575 -0.0312 -0.0579 73  ALA I CB  
9795  N N   . PHE I 74  ? 0.3866 0.5005 0.3678 -0.0548 -0.0316 -0.0533 74  PHE I N   
9796  C CA  . PHE I 74  ? 0.3834 0.4977 0.3463 -0.0551 -0.0276 -0.0558 74  PHE I CA  
9797  C C   . PHE I 74  ? 0.3964 0.5156 0.3403 -0.0593 -0.0351 -0.0548 74  PHE I C   
9798  O O   . PHE I 74  ? 0.4097 0.5292 0.3366 -0.0628 -0.0336 -0.0625 74  PHE I O   
9799  C CB  . PHE I 74  ? 0.3917 0.5053 0.3560 -0.0507 -0.0215 -0.0480 74  PHE I CB  
9800  C CG  . PHE I 74  ? 0.3704 0.4860 0.3217 -0.0510 -0.0159 -0.0491 74  PHE I CG  
9801  C CD1 . PHE I 74  ? 0.3771 0.4962 0.3136 -0.0536 -0.0183 -0.0437 74  PHE I CD1 
9802  C CD2 . PHE I 74  ? 0.3960 0.5099 0.3527 -0.0483 -0.0077 -0.0543 74  PHE I CD2 
9803  C CE1 . PHE I 74  ? 0.4256 0.5472 0.3517 -0.0547 -0.0111 -0.0441 74  PHE I CE1 
9804  C CE2 . PHE I 74  ? 0.4053 0.5231 0.3550 -0.0485 -0.0013 -0.0554 74  PHE I CE2 
9805  C CZ  . PHE I 74  ? 0.4230 0.5448 0.3568 -0.0523 -0.0022 -0.0505 74  PHE I CZ  
9806  N N   . VAL I 75  ? 0.3795 0.5019 0.3251 -0.0590 -0.0429 -0.0451 75  VAL I N   
9807  C CA  . VAL I 75  ? 0.4105 0.5365 0.3373 -0.0627 -0.0517 -0.0413 75  VAL I CA  
9808  C C   . VAL I 75  ? 0.4950 0.6242 0.4203 -0.0673 -0.0632 -0.0476 75  VAL I C   
9809  O O   . VAL I 75  ? 0.5235 0.6548 0.4266 -0.0718 -0.0707 -0.0478 75  VAL I O   
9810  C CB  . VAL I 75  ? 0.3772 0.5040 0.3078 -0.0601 -0.0565 -0.0276 75  VAL I CB  
9811  C CG1 . VAL I 75  ? 0.3854 0.5088 0.3135 -0.0574 -0.0461 -0.0225 75  VAL I CG1 
9812  C CG2 . VAL I 75  ? 0.4214 0.5501 0.3776 -0.0569 -0.0612 -0.0246 75  VAL I CG2 
9813  N N   . GLY I 76  ? 0.4560 0.5859 0.4041 -0.0669 -0.0654 -0.0521 76  GLY I N   
9814  C CA  . GLY I 76  ? 0.3962 0.5296 0.3469 -0.0721 -0.0764 -0.0601 76  GLY I CA  
9815  C C   . GLY I 76  ? 0.4311 0.5723 0.3990 -0.0723 -0.0905 -0.0531 76  GLY I C   
9816  O O   . GLY I 76  ? 0.4359 0.5820 0.3984 -0.0774 -0.1042 -0.0572 76  GLY I O   
9817  N N   . GLY I 77  ? 0.4177 0.5604 0.4073 -0.0670 -0.0878 -0.0438 77  GLY I N   
9818  C CA  . GLY I 77  ? 0.4086 0.5596 0.4200 -0.0661 -0.0998 -0.0376 77  GLY I CA  
9819  C C   . GLY I 77  ? 0.3925 0.5431 0.4246 -0.0595 -0.0921 -0.0288 77  GLY I C   
9820  O O   . GLY I 77  ? 0.4030 0.5465 0.4288 -0.0562 -0.0792 -0.0271 77  GLY I O   
9821  N N   . PRO I 78  ? 0.3851 0.5436 0.4435 -0.0575 -0.0999 -0.0240 78  PRO I N   
9822  C CA  . PRO I 78  ? 0.3864 0.5441 0.4649 -0.0511 -0.0914 -0.0173 78  PRO I CA  
9823  C C   . PRO I 78  ? 0.4449 0.5978 0.5090 -0.0470 -0.0928 -0.0074 78  PRO I C   
9824  O O   . PRO I 78  ? 0.4610 0.6177 0.5407 -0.0433 -0.1010 0.0003  78  PRO I O   
9825  C CB  . PRO I 78  ? 0.3511 0.5204 0.4653 -0.0505 -0.0999 -0.0166 78  PRO I CB  
9826  C CG  . PRO I 78  ? 0.3495 0.5259 0.4566 -0.0554 -0.1192 -0.0177 78  PRO I CG  
9827  C CD  . PRO I 78  ? 0.3462 0.5153 0.4198 -0.0611 -0.1167 -0.0258 78  PRO I CD  
9828  N N   . ALA I 79  ? 0.3944 0.5388 0.4315 -0.0477 -0.0851 -0.0075 79  ALA I N   
9829  C CA  . ALA I 79  ? 0.4405 0.5796 0.4626 -0.0456 -0.0864 0.0018  79  ALA I CA  
9830  C C   . ALA I 79  ? 0.4651 0.6011 0.5069 -0.0394 -0.0804 0.0070  79  ALA I C   
9831  O O   . ALA I 79  ? 0.4845 0.6193 0.5319 -0.0365 -0.0876 0.0160  79  ALA I O   
9832  C CB  . ALA I 79  ? 0.4432 0.5757 0.4381 -0.0480 -0.0772 -0.0008 79  ALA I CB  
9833  N N   . PHE I 80  ? 0.4460 0.5793 0.4971 -0.0376 -0.0672 0.0016  80  PHE I N   
9834  C CA  . PHE I 80  ? 0.4095 0.5385 0.4751 -0.0325 -0.0592 0.0037  80  PHE I CA  
9835  C C   . PHE I 80  ? 0.4433 0.5774 0.5348 -0.0308 -0.0529 -0.0012 80  PHE I C   
9836  O O   . PHE I 80  ? 0.3882 0.5236 0.4790 -0.0338 -0.0472 -0.0072 80  PHE I O   
9837  C CB  . PHE I 80  ? 0.3840 0.5041 0.4320 -0.0326 -0.0479 0.0018  80  PHE I CB  
9838  C CG  . PHE I 80  ? 0.3836 0.4999 0.4084 -0.0353 -0.0511 0.0057  80  PHE I CG  
9839  C CD1 . PHE I 80  ? 0.4834 0.5981 0.5054 -0.0349 -0.0598 0.0145  80  PHE I CD1 
9840  C CD2 . PHE I 80  ? 0.4869 0.6010 0.4943 -0.0380 -0.0447 0.0015  80  PHE I CD2 
9841  C CE1 . PHE I 80  ? 0.4302 0.5411 0.4299 -0.0384 -0.0607 0.0189  80  PHE I CE1 
9842  C CE2 . PHE I 80  ? 0.5045 0.6163 0.4929 -0.0408 -0.0454 0.0046  80  PHE I CE2 
9843  C CZ  . PHE I 80  ? 0.4707 0.5810 0.4544 -0.0416 -0.0529 0.0135  80  PHE I CZ  
9844  N N   . ASP I 81  ? 0.4070 0.5429 0.5223 -0.0260 -0.0523 0.0013  81  ASP I N   
9845  C CA  . ASP I 81  ? 0.3919 0.5318 0.5311 -0.0243 -0.0416 -0.0037 81  ASP I CA  
9846  C C   . ASP I 81  ? 0.4246 0.5547 0.5552 -0.0221 -0.0268 -0.0065 81  ASP I C   
9847  O O   . ASP I 81  ? 0.3841 0.5055 0.4973 -0.0211 -0.0268 -0.0042 81  ASP I O   
9848  C CB  . ASP I 81  ? 0.4025 0.5519 0.5775 -0.0202 -0.0476 -0.0013 81  ASP I CB  
9849  C CG  . ASP I 81  ? 0.4454 0.5891 0.6262 -0.0142 -0.0514 0.0048  81  ASP I CG  
9850  O OD1 . ASP I 81  ? 0.4628 0.5991 0.6204 -0.0151 -0.0584 0.0104  81  ASP I OD1 
9851  O OD2 . ASP I 81  ? 0.5332 0.6790 0.7425 -0.0087 -0.0460 0.0038  81  ASP I OD2 
9852  N N   . ILE I 82  ? 0.3656 0.4970 0.5080 -0.0220 -0.0140 -0.0115 82  ILE I N   
9853  C CA  . ILE I 82  ? 0.4202 0.5419 0.5496 -0.0209 0.0000  -0.0149 82  ILE I CA  
9854  C C   . ILE I 82  ? 0.4260 0.5421 0.5619 -0.0158 0.0015  -0.0147 82  ILE I C   
9855  O O   . ILE I 82  ? 0.4411 0.5471 0.5561 -0.0159 0.0047  -0.0158 82  ILE I O   
9856  C CB  . ILE I 82  ? 0.4150 0.5387 0.5528 -0.0227 0.0142  -0.0193 82  ILE I CB  
9857  C CG1 . ILE I 82  ? 0.4027 0.5258 0.5258 -0.0280 0.0133  -0.0190 82  ILE I CG1 
9858  C CG2 . ILE I 82  ? 0.4388 0.5533 0.5656 -0.0210 0.0285  -0.0233 82  ILE I CG2 
9859  C CD1 . ILE I 82  ? 0.4369 0.5629 0.5727 -0.0312 0.0250  -0.0211 82  ILE I CD1 
9860  N N   . PRO I 83  ? 0.4190 0.5406 0.5846 -0.0112 -0.0013 -0.0135 83  PRO I N   
9861  C CA  . PRO I 83  ? 0.3905 0.5040 0.5630 -0.0059 0.0002  -0.0136 83  PRO I CA  
9862  C C   . PRO I 83  ? 0.4148 0.5198 0.5670 -0.0068 -0.0107 -0.0073 83  PRO I C   
9863  O O   . PRO I 83  ? 0.4077 0.5014 0.5490 -0.0060 -0.0057 -0.0096 83  PRO I O   
9864  C CB  . PRO I 83  ? 0.4407 0.5637 0.6531 -0.0005 -0.0044 -0.0115 83  PRO I CB  
9865  C CG  . PRO I 83  ? 0.4161 0.5523 0.6445 -0.0033 -0.0003 -0.0145 83  PRO I CG  
9866  C CD  . PRO I 83  ? 0.3975 0.5329 0.5959 -0.0102 -0.0051 -0.0129 83  PRO I CD  
9867  N N   . THR I 84  ? 0.4054 0.5155 0.5510 -0.0093 -0.0248 0.0001  84  THR I N   
9868  C CA  . THR I 84  ? 0.3862 0.4889 0.5126 -0.0109 -0.0336 0.0070  84  THR I CA  
9869  C C   . THR I 84  ? 0.3976 0.4929 0.4953 -0.0151 -0.0266 0.0032  84  THR I C   
9870  O O   . THR I 84  ? 0.3960 0.4818 0.4844 -0.0155 -0.0263 0.0050  84  THR I O   
9871  C CB  . THR I 84  ? 0.4089 0.5188 0.5284 -0.0139 -0.0484 0.0144  84  THR I CB  
9872  O OG1 . THR I 84  ? 0.4019 0.5180 0.5475 -0.0097 -0.0591 0.0203  84  THR I OG1 
9873  C CG2 . THR I 84  ? 0.4346 0.5363 0.5281 -0.0172 -0.0536 0.0211  84  THR I CG2 
9874  N N   . PHE I 85  ? 0.4066 0.5062 0.4922 -0.0186 -0.0220 -0.0014 85  PHE I N   
9875  C CA  . PHE I 85  ? 0.3642 0.4583 0.4255 -0.0220 -0.0171 -0.0042 85  PHE I CA  
9876  C C   . PHE I 85  ? 0.3782 0.4639 0.4371 -0.0206 -0.0069 -0.0100 85  PHE I C   
9877  O O   . PHE I 85  ? 0.3934 0.4723 0.4378 -0.0224 -0.0066 -0.0107 85  PHE I O   
9878  C CB  . PHE I 85  ? 0.3549 0.4543 0.4069 -0.0252 -0.0153 -0.0070 85  PHE I CB  
9879  C CG  . PHE I 85  ? 0.3711 0.4667 0.4016 -0.0281 -0.0132 -0.0083 85  PHE I CG  
9880  C CD1 . PHE I 85  ? 0.3971 0.4946 0.4155 -0.0308 -0.0193 -0.0054 85  PHE I CD1 
9881  C CD2 . PHE I 85  ? 0.3653 0.4557 0.3875 -0.0280 -0.0051 -0.0125 85  PHE I CD2 
9882  C CE1 . PHE I 85  ? 0.3206 0.4161 0.3242 -0.0329 -0.0169 -0.0071 85  PHE I CE1 
9883  C CE2 . PHE I 85  ? 0.3527 0.4409 0.3586 -0.0301 -0.0051 -0.0131 85  PHE I CE2 
9884  C CZ  . PHE I 85  ? 0.3311 0.4225 0.3303 -0.0322 -0.0108 -0.0106 85  PHE I CZ  
9885  N N   . THR I 86  ? 0.3392 0.4256 0.4114 -0.0180 0.0019  -0.0151 86  THR I N   
9886  C CA  . THR I 86  ? 0.4000 0.4778 0.4658 -0.0172 0.0126  -0.0223 86  THR I CA  
9887  C C   . THR I 86  ? 0.3810 0.4498 0.4532 -0.0149 0.0110  -0.0230 86  THR I C   
9888  O O   . THR I 86  ? 0.3707 0.4305 0.4287 -0.0166 0.0144  -0.0279 86  THR I O   
9889  C CB  . THR I 86  ? 0.4236 0.5044 0.5019 -0.0155 0.0247  -0.0278 86  THR I CB  
9890  O OG1 . THR I 86  ? 0.4765 0.5640 0.5856 -0.0113 0.0229  -0.0262 86  THR I OG1 
9891  C CG2 . THR I 86  ? 0.4273 0.5138 0.4970 -0.0190 0.0274  -0.0267 86  THR I CG2 
9892  N N   . THR I 87  ? 0.3935 0.4641 0.4878 -0.0111 0.0046  -0.0178 87  THR I N   
9893  C CA  . THR I 87  ? 0.4036 0.4635 0.5062 -0.0088 0.0026  -0.0171 87  THR I CA  
9894  C C   . THR I 87  ? 0.3717 0.4257 0.4540 -0.0137 -0.0042 -0.0124 87  THR I C   
9895  O O   . THR I 87  ? 0.3601 0.4032 0.4373 -0.0150 -0.0014 -0.0166 87  THR I O   
9896  C CB  . THR I 87  ? 0.3790 0.4421 0.5105 -0.0033 -0.0050 -0.0098 87  THR I CB  
9897  O OG1 . THR I 87  ? 0.4069 0.4740 0.5630 0.0018  0.0041  -0.0165 87  THR I OG1 
9898  C CG2 . THR I 87  ? 0.3451 0.3953 0.4847 -0.0012 -0.0093 -0.0059 87  THR I CG2 
9899  N N   . TRP I 88  ? 0.3669 0.4283 0.4379 -0.0170 -0.0121 -0.0050 88  TRP I N   
9900  C CA  . TRP I 88  ? 0.3540 0.4123 0.4072 -0.0221 -0.0164 -0.0009 88  TRP I CA  
9901  C C   . TRP I 88  ? 0.4028 0.4584 0.4393 -0.0256 -0.0102 -0.0090 88  TRP I C   
9902  O O   . TRP I 88  ? 0.3726 0.4213 0.4035 -0.0287 -0.0107 -0.0099 88  TRP I O   
9903  C CB  . TRP I 88  ? 0.3543 0.4221 0.3981 -0.0248 -0.0236 0.0063  88  TRP I CB  
9904  C CG  . TRP I 88  ? 0.3620 0.4293 0.3881 -0.0302 -0.0249 0.0088  88  TRP I CG  
9905  C CD1 . TRP I 88  ? 0.3639 0.4257 0.3870 -0.0332 -0.0286 0.0162  88  TRP I CD1 
9906  C CD2 . TRP I 88  ? 0.3588 0.4315 0.3703 -0.0334 -0.0218 0.0043  88  TRP I CD2 
9907  N NE1 . TRP I 88  ? 0.3761 0.4411 0.3846 -0.0384 -0.0268 0.0157  88  TRP I NE1 
9908  C CE2 . TRP I 88  ? 0.3611 0.4329 0.3634 -0.0380 -0.0232 0.0083  88  TRP I CE2 
9909  C CE3 . TRP I 88  ? 0.3507 0.4285 0.3576 -0.0328 -0.0178 -0.0018 88  TRP I CE3 
9910  C CZ2 . TRP I 88  ? 0.3778 0.4552 0.3695 -0.0413 -0.0208 0.0052  88  TRP I CZ2 
9911  C CZ3 . TRP I 88  ? 0.3471 0.4284 0.3418 -0.0357 -0.0166 -0.0038 88  TRP I CZ3 
9912  C CH2 . TRP I 88  ? 0.3503 0.4322 0.3390 -0.0395 -0.0182 -0.0008 88  TRP I CH2 
9913  N N   . SER I 89  ? 0.3440 0.4049 0.3736 -0.0254 -0.0052 -0.0143 89  SER I N   
9914  C CA  . SER I 89  ? 0.3618 0.4206 0.3745 -0.0283 -0.0015 -0.0203 89  SER I CA  
9915  C C   . SER I 89  ? 0.3664 0.4143 0.3786 -0.0281 0.0034  -0.0283 89  SER I C   
9916  O O   . SER I 89  ? 0.3818 0.4255 0.3829 -0.0318 0.0018  -0.0317 89  SER I O   
9917  C CB  . SER I 89  ? 0.3619 0.4262 0.3679 -0.0278 0.0030  -0.0226 89  SER I CB  
9918  O OG  . SER I 89  ? 0.4377 0.5004 0.4259 -0.0305 0.0038  -0.0259 89  SER I OG  
9919  N N   . THR I 90  ? 0.3598 0.4036 0.3858 -0.0241 0.0094  -0.0324 90  THR I N   
9920  C CA  . THR I 90  ? 0.3497 0.3819 0.3752 -0.0238 0.0155  -0.0423 90  THR I CA  
9921  C C   . THR I 90  ? 0.3826 0.4056 0.4140 -0.0259 0.0097  -0.0408 90  THR I C   
9922  O O   . THR I 90  ? 0.3839 0.3994 0.4047 -0.0299 0.0098  -0.0478 90  THR I O   
9923  C CB  . THR I 90  ? 0.3991 0.4297 0.4424 -0.0183 0.0248  -0.0474 90  THR I CB  
9924  O OG1 . THR I 90  ? 0.4724 0.5105 0.5080 -0.0182 0.0318  -0.0493 90  THR I OG1 
9925  C CG2 . THR I 90  ? 0.4093 0.4265 0.4527 -0.0178 0.0327  -0.0599 90  THR I CG2 
9926  N N   . ALA I 91  ? 0.3665 0.3901 0.4141 -0.0239 0.0038  -0.0310 91  ALA I N   
9927  C CA  . ALA I 91  ? 0.3661 0.3802 0.4193 -0.0267 -0.0013 -0.0270 91  ALA I CA  
9928  C C   . ALA I 91  ? 0.3957 0.4128 0.4321 -0.0338 -0.0055 -0.0254 91  ALA I C   
9929  O O   . ALA I 91  ? 0.3809 0.3892 0.4172 -0.0381 -0.0065 -0.0288 91  ALA I O   
9930  C CB  . ALA I 91  ? 0.3761 0.3908 0.4455 -0.0237 -0.0079 -0.0138 91  ALA I CB  
9931  N N   . SER I 92  ? 0.3774 0.4070 0.4022 -0.0351 -0.0078 -0.0209 92  SER I N   
9932  C CA  . SER I 92  ? 0.3800 0.4147 0.3927 -0.0409 -0.0110 -0.0200 92  SER I CA  
9933  C C   . SER I 92  ? 0.3943 0.4256 0.3968 -0.0437 -0.0095 -0.0310 92  SER I C   
9934  O O   . SER I 92  ? 0.3722 0.4030 0.3728 -0.0491 -0.0129 -0.0324 92  SER I O   
9935  C CB  . SER I 92  ? 0.3629 0.4108 0.3674 -0.0405 -0.0126 -0.0150 92  SER I CB  
9936  O OG  . SER I 92  ? 0.3843 0.4355 0.3945 -0.0395 -0.0157 -0.0053 92  SER I OG  
9937  N N   . THR I 93  ? 0.3962 0.4261 0.3917 -0.0406 -0.0045 -0.0386 93  THR I N   
9938  C CA  . THR I 93  ? 0.4051 0.4300 0.3866 -0.0436 -0.0038 -0.0491 93  THR I CA  
9939  C C   . THR I 93  ? 0.3994 0.4113 0.3879 -0.0464 -0.0037 -0.0566 93  THR I C   
9940  O O   . THR I 93  ? 0.3902 0.3996 0.3723 -0.0520 -0.0085 -0.0621 93  THR I O   
9941  C CB  . THR I 93  ? 0.3820 0.4061 0.3526 -0.0402 0.0037  -0.0552 93  THR I CB  
9942  O OG1 . THR I 93  ? 0.3931 0.4280 0.3578 -0.0385 0.0032  -0.0483 93  THR I OG1 
9943  C CG2 . THR I 93  ? 0.4327 0.4502 0.3840 -0.0437 0.0041  -0.0662 93  THR I CG2 
9944  N N   . ALA I 94  ? 0.4132 0.4163 0.4175 -0.0426 0.0008  -0.0570 94  ALA I N   
9945  C CA  . ALA I 94  ? 0.4443 0.4324 0.4586 -0.0447 0.0015  -0.0645 94  ALA I CA  
9946  C C   . ALA I 94  ? 0.3995 0.3862 0.4201 -0.0513 -0.0059 -0.0588 94  ALA I C   
9947  O O   . ALA I 94  ? 0.4517 0.4297 0.4718 -0.0569 -0.0079 -0.0676 94  ALA I O   
9948  C CB  . ALA I 94  ? 0.3890 0.3688 0.4246 -0.0380 0.0069  -0.0630 94  ALA I CB  
9949  N N   . ALA I 95  ? 0.3996 0.3949 0.4259 -0.0516 -0.0096 -0.0446 95  ALA I N   
9950  C CA  . ALA I 95  ? 0.4098 0.4053 0.4420 -0.0587 -0.0144 -0.0383 95  ALA I CA  
9951  C C   . ALA I 95  ? 0.4316 0.4370 0.4530 -0.0646 -0.0185 -0.0430 95  ALA I C   
9952  O O   . ALA I 95  ? 0.3999 0.4029 0.4282 -0.0718 -0.0217 -0.0445 95  ALA I O   
9953  C CB  . ALA I 95  ? 0.4017 0.4045 0.4382 -0.0577 -0.0160 -0.0223 95  ALA I CB  
9954  N N   . PHE I 96  ? 0.4233 0.4398 0.4302 -0.0618 -0.0188 -0.0449 96  PHE I N   
9955  C CA  . PHE I 96  ? 0.4124 0.4399 0.4114 -0.0658 -0.0241 -0.0471 96  PHE I CA  
9956  C C   . PHE I 96  ? 0.4251 0.4458 0.4178 -0.0704 -0.0280 -0.0601 96  PHE I C   
9957  O O   . PHE I 96  ? 0.4380 0.4619 0.4374 -0.0771 -0.0341 -0.0622 96  PHE I O   
9958  C CB  . PHE I 96  ? 0.3838 0.4219 0.3700 -0.0606 -0.0233 -0.0444 96  PHE I CB  
9959  C CG  . PHE I 96  ? 0.4149 0.4636 0.3930 -0.0627 -0.0294 -0.0462 96  PHE I CG  
9960  C CD1 . PHE I 96  ? 0.4146 0.4747 0.4031 -0.0664 -0.0334 -0.0413 96  PHE I CD1 
9961  C CD2 . PHE I 96  ? 0.4017 0.4493 0.3623 -0.0608 -0.0309 -0.0521 96  PHE I CD2 
9962  C CE1 . PHE I 96  ? 0.3789 0.4495 0.3642 -0.0670 -0.0400 -0.0426 96  PHE I CE1 
9963  C CE2 . PHE I 96  ? 0.3886 0.4454 0.3422 -0.0618 -0.0384 -0.0518 96  PHE I CE2 
9964  C CZ  . PHE I 96  ? 0.3959 0.4645 0.3640 -0.0645 -0.0435 -0.0472 96  PHE I CZ  
9965  N N   . ILE I 97  ? 0.4299 0.4408 0.4111 -0.0674 -0.0243 -0.0697 97  ILE I N   
9966  C CA  . ILE I 97  ? 0.4680 0.4735 0.4349 -0.0717 -0.0285 -0.0831 97  ILE I CA  
9967  C C   . ILE I 97  ? 0.5279 0.5157 0.4940 -0.0711 -0.0220 -0.0953 97  ILE I C   
9968  O O   . ILE I 97  ? 0.5621 0.5424 0.5145 -0.0752 -0.0243 -0.1090 97  ILE I O   
9969  C CB  . ILE I 97  ? 0.4811 0.4951 0.4251 -0.0692 -0.0307 -0.0835 97  ILE I CB  
9970  C CG1 . ILE I 97  ? 0.4915 0.5031 0.4181 -0.0749 -0.0394 -0.0947 97  ILE I CG1 
9971  C CG2 . ILE I 97  ? 0.4812 0.4912 0.4153 -0.0623 -0.0202 -0.0835 97  ILE I CG2 
9972  C CD1 . ILE I 97  ? 0.5051 0.5267 0.4115 -0.0731 -0.0450 -0.0906 97  ILE I CD1 
9973  N N   . GLY I 98  ? 0.4941 0.4751 0.4749 -0.0658 -0.0140 -0.0912 98  GLY I N   
9974  C CA  . GLY I 98  ? 0.5357 0.4988 0.5244 -0.0650 -0.0078 -0.1024 98  GLY I CA  
9975  C C   . GLY I 98  ? 0.5995 0.5557 0.5668 -0.0639 -0.0017 -0.1183 98  GLY I C   
9976  O O   . GLY I 98  ? 0.5918 0.5553 0.5432 -0.0598 0.0030  -0.1169 98  GLY I O   
9977  N N   . ASP I 99  ? 0.6522 0.5937 0.6175 -0.0685 -0.0013 -0.1340 99  ASP I N   
9978  C CA  . ASP I 99  ? 0.7080 0.6409 0.6509 -0.0677 0.0069  -0.1507 99  ASP I CA  
9979  C C   . ASP I 99  ? 0.7111 0.6528 0.6197 -0.0718 0.0007  -0.1538 99  ASP I C   
9980  O O   . ASP I 99  ? 0.7947 0.7305 0.6786 -0.0715 0.0082  -0.1657 99  ASP I O   
9981  C CB  . ASP I 99  ? 0.7651 0.6779 0.7144 -0.0714 0.0099  -0.1690 99  ASP I CB  
9982  C CG  . ASP I 99  ? 0.9078 0.8087 0.8883 -0.0642 0.0204  -0.1683 99  ASP I CG  
9983  O OD1 . ASP I 99  ? 0.7832 0.6913 0.7738 -0.0557 0.0276  -0.1579 99  ASP I OD1 
9984  O OD2 . ASP I 99  ? 0.9857 0.8696 0.9820 -0.0671 0.0207  -0.1784 99  ASP I OD2 
9985  N N   . ASP I 100 ? 0.6786 0.6339 0.5849 -0.0755 -0.0123 -0.1433 100 ASP I N   
9986  C CA  . ASP I 100 ? 0.6535 0.6181 0.5301 -0.0776 -0.0191 -0.1423 100 ASP I CA  
9987  C C   . ASP I 100 ? 0.6205 0.5972 0.4931 -0.0708 -0.0146 -0.1277 100 ASP I C   
9988  O O   . ASP I 100 ? 0.5779 0.5643 0.4333 -0.0718 -0.0222 -0.1214 100 ASP I O   
9989  C CB  . ASP I 100 ? 0.6487 0.6224 0.5274 -0.0847 -0.0363 -0.1397 100 ASP I CB  
9990  C CG  . ASP I 100 ? 0.6939 0.6567 0.5651 -0.0933 -0.0436 -0.1571 100 ASP I CG  
9991  O OD1 . ASP I 100 ? 0.7549 0.7059 0.6003 -0.0944 -0.0385 -0.1716 100 ASP I OD1 
9992  O OD2 . ASP I 100 ? 0.6856 0.6517 0.5761 -0.0995 -0.0541 -0.1567 100 ASP I OD2 
9993  N N   . ALA I 101 ? 0.5994 0.5754 0.4889 -0.0641 -0.0030 -0.1222 101 ALA I N   
9994  C CA  . ALA I 101 ? 0.5879 0.5748 0.4759 -0.0585 0.0014  -0.1097 101 ALA I CA  
9995  C C   . ALA I 101 ? 0.5693 0.5552 0.4262 -0.0583 0.0069  -0.1135 101 ALA I C   
9996  O O   . ALA I 101 ? 0.5267 0.5219 0.3766 -0.0560 0.0063  -0.1025 101 ALA I O   
9997  C CB  . ALA I 101 ? 0.5210 0.5072 0.4343 -0.0520 0.0115  -0.1047 101 ALA I CB  
9998  N N   . ASP I 102 ? 0.5653 0.5391 0.4017 -0.0613 0.0125  -0.1289 102 ASP I N   
9999  C CA  . ASP I 102 ? 0.5955 0.5672 0.3974 -0.0622 0.0186  -0.1319 102 ASP I CA  
10000 C C   . ASP I 102 ? 0.6555 0.6340 0.4332 -0.0662 0.0035  -0.1244 102 ASP I C   
10001 O O   . ASP I 102 ? 0.6583 0.6348 0.4046 -0.0673 0.0068  -0.1238 102 ASP I O   
10002 C CB  . ASP I 102 ? 0.6207 0.5773 0.4025 -0.0653 0.0281  -0.1517 102 ASP I CB  
10003 C CG  . ASP I 102 ? 0.7110 0.6606 0.4829 -0.0728 0.0145  -0.1635 102 ASP I CG  
10004 O OD1 . ASP I 102 ? 0.7005 0.6547 0.4965 -0.0744 0.0021  -0.1586 102 ASP I OD1 
10005 O OD2 . ASP I 102 ? 0.8831 0.8226 0.6224 -0.0778 0.0164  -0.1781 102 ASP I OD2 
10006 N N   . ALA I 103 ? 0.5996 0.5862 0.3922 -0.0683 -0.0124 -0.1182 103 ALA I N   
10007 C CA  . ALA I 103 ? 0.6141 0.6093 0.3915 -0.0707 -0.0278 -0.1099 103 ALA I CA  
10008 C C   . ALA I 103 ? 0.6252 0.6318 0.4128 -0.0653 -0.0280 -0.0926 103 ALA I C   
10009 O O   . ALA I 103 ? 0.6488 0.6616 0.4249 -0.0659 -0.0394 -0.0845 103 ALA I O   
10010 C CB  . ALA I 103 ? 0.5938 0.5939 0.3863 -0.0757 -0.0442 -0.1125 103 ALA I CB  
10011 N N   . LEU I 104 ? 0.5672 0.5766 0.3778 -0.0602 -0.0170 -0.0871 104 LEU I N   
10012 C CA  . LEU I 104 ? 0.5483 0.5677 0.3710 -0.0557 -0.0166 -0.0729 104 LEU I CA  
10013 C C   . LEU I 104 ? 0.5835 0.5992 0.3907 -0.0531 -0.0040 -0.0696 104 LEU I C   
10014 O O   . LEU I 104 ? 0.5984 0.6059 0.3973 -0.0532 0.0088  -0.0781 104 LEU I O   
10015 C CB  . LEU I 104 ? 0.5255 0.5506 0.3812 -0.0526 -0.0135 -0.0687 104 LEU I CB  
10016 C CG  . LEU I 104 ? 0.5356 0.5635 0.4094 -0.0558 -0.0227 -0.0710 104 LEU I CG  
10017 C CD1 . LEU I 104 ? 0.4978 0.5312 0.3989 -0.0529 -0.0194 -0.0639 104 LEU I CD1 
10018 C CD2 . LEU I 104 ? 0.5256 0.5616 0.3952 -0.0588 -0.0371 -0.0676 104 LEU I CD2 
10019 N N   . ALA I 105 ? 0.5495 0.5710 0.3544 -0.0510 -0.0069 -0.0575 105 ALA I N   
10020 C CA  . ALA I 105 ? 0.6230 0.6420 0.4205 -0.0489 0.0062  -0.0525 105 ALA I CA  
10021 C C   . ALA I 105 ? 0.5549 0.5777 0.3816 -0.0452 0.0169  -0.0528 105 ALA I C   
10022 O O   . ALA I 105 ? 0.5114 0.5410 0.3623 -0.0435 0.0111  -0.0503 105 ALA I O   
10023 C CB  . ALA I 105 ? 0.5605 0.5835 0.3531 -0.0475 -0.0002 -0.0389 105 ALA I CB  
10024 N N   . PRO I 106 ? 0.5405 0.5597 0.3659 -0.0443 0.0325  -0.0557 106 PRO I N   
10025 C CA  . PRO I 106 ? 0.5434 0.5674 0.3996 -0.0406 0.0406  -0.0561 106 PRO I CA  
10026 C C   . PRO I 106 ? 0.5264 0.5599 0.4019 -0.0383 0.0354  -0.0450 106 PRO I C   
10027 O O   . PRO I 106 ? 0.5055 0.5403 0.3720 -0.0388 0.0336  -0.0369 106 PRO I O   
10028 C CB  . PRO I 106 ? 0.5656 0.5853 0.4158 -0.0405 0.0586  -0.0607 106 PRO I CB  
10029 C CG  . PRO I 106 ? 0.6385 0.6524 0.4539 -0.0443 0.0601  -0.0577 106 PRO I CG  
10030 C CD  . PRO I 106 ? 0.6007 0.6116 0.3973 -0.0468 0.0438  -0.0592 106 PRO I CD  
10031 N N   . GLU I 107 ? 0.4662 0.5052 0.3674 -0.0359 0.0324  -0.0448 107 GLU I N   
10032 C CA  . GLU I 107 ? 0.4814 0.5292 0.4016 -0.0340 0.0286  -0.0368 107 GLU I CA  
10033 C C   . GLU I 107 ? 0.4419 0.4932 0.3859 -0.0313 0.0358  -0.0382 107 GLU I C   
10034 O O   . GLU I 107 ? 0.4307 0.4796 0.3858 -0.0298 0.0367  -0.0432 107 GLU I O   
10035 C CB  . GLU I 107 ? 0.4376 0.4898 0.3641 -0.0343 0.0162  -0.0339 107 GLU I CB  
10036 C CG  . GLU I 107 ? 0.4567 0.5090 0.3673 -0.0362 0.0078  -0.0311 107 GLU I CG  
10037 C CD  . GLU I 107 ? 0.4779 0.5356 0.3982 -0.0370 -0.0020 -0.0300 107 GLU I CD  
10038 O OE1 . GLU I 107 ? 0.4644 0.5289 0.3979 -0.0358 -0.0041 -0.0255 107 GLU I OE1 
10039 O OE2 . GLU I 107 ? 0.4647 0.5197 0.3793 -0.0395 -0.0069 -0.0345 107 GLU I OE2 
10040 N N   . SER I 108 ? 0.4554 0.5116 0.4089 -0.0308 0.0406  -0.0338 108 SER I N   
10041 C CA  . SER I 108 ? 0.4179 0.4793 0.3964 -0.0285 0.0472  -0.0351 108 SER I CA  
10042 C C   . SER I 108 ? 0.4571 0.5253 0.4457 -0.0294 0.0477  -0.0291 108 SER I C   
10043 O O   . SER I 108 ? 0.4328 0.4997 0.4085 -0.0315 0.0442  -0.0244 108 SER I O   
10044 C CB  . SER I 108 ? 0.4135 0.4704 0.3914 -0.0279 0.0619  -0.0425 108 SER I CB  
10045 O OG  . SER I 108 ? 0.4634 0.5174 0.4235 -0.0310 0.0711  -0.0408 108 SER I OG  
10046 N N   . ALA I 109 ? 0.4187 0.4939 0.4330 -0.0279 0.0517  -0.0296 109 ALA I N   
10047 C CA  . ALA I 109 ? 0.4254 0.5068 0.4518 -0.0299 0.0534  -0.0256 109 ALA I CA  
10048 C C   . ALA I 109 ? 0.4250 0.5011 0.4376 -0.0330 0.0659  -0.0245 109 ALA I C   
10049 O O   . ALA I 109 ? 0.4690 0.5461 0.4837 -0.0358 0.0664  -0.0197 109 ALA I O   
10050 C CB  . ALA I 109 ? 0.4752 0.5666 0.5349 -0.0280 0.0544  -0.0269 109 ALA I CB  
10051 N N   . ALA I 110 ? 0.4515 0.5210 0.4491 -0.0331 0.0765  -0.0289 110 ALA I N   
10052 C CA  . ALA I 110 ? 0.4642 0.5275 0.4432 -0.0369 0.0887  -0.0264 110 ALA I CA  
10053 C C   . ALA I 110 ? 0.5124 0.5664 0.4584 -0.0388 0.0813  -0.0213 110 ALA I C   
10054 O O   . ALA I 110 ? 0.5243 0.5732 0.4570 -0.0420 0.0864  -0.0147 110 ALA I O   
10055 C CB  . ALA I 110 ? 0.5035 0.5638 0.4785 -0.0369 0.1055  -0.0340 110 ALA I CB  
10056 N N   . SER I 111 ? 0.4865 0.5385 0.4216 -0.0370 0.0687  -0.0230 111 SER I N   
10057 C CA  A SER I 111 ? 0.5023 0.5472 0.4097 -0.0383 0.0609  -0.0186 111 SER I CA  
10058 C CA  B SER I 111 ? 0.5331 0.5781 0.4405 -0.0383 0.0607  -0.0188 111 SER I CA  
10059 C C   . SER I 111 ? 0.4874 0.5360 0.4010 -0.0369 0.0460  -0.0138 111 SER I C   
10060 O O   . SER I 111 ? 0.5177 0.5619 0.4141 -0.0374 0.0391  -0.0089 111 SER I O   
10061 C CB  A SER I 111 ? 0.5432 0.5820 0.4290 -0.0387 0.0597  -0.0257 111 SER I CB  
10062 C CB  B SER I 111 ? 0.5445 0.5837 0.4314 -0.0385 0.0589  -0.0260 111 SER I CB  
10063 O OG  A SER I 111 ? 0.5258 0.5685 0.4260 -0.0363 0.0518  -0.0312 111 SER I OG  
10064 O OG  B SER I 111 ? 0.5461 0.5801 0.4218 -0.0401 0.0738  -0.0322 111 SER I OG  
10065 N N   . GLY I 112 ? 0.4881 0.5448 0.4251 -0.0351 0.0409  -0.0151 112 GLY I N   
10066 C CA  . GLY I 112 ? 0.4131 0.4735 0.3549 -0.0340 0.0290  -0.0122 112 GLY I CA  
10067 C C   . GLY I 112 ? 0.4192 0.4816 0.3590 -0.0330 0.0207  -0.0158 112 GLY I C   
10068 O O   . GLY I 112 ? 0.4498 0.5092 0.3838 -0.0332 0.0227  -0.0207 112 GLY I O   
10069 N N   . PHE I 113 ? 0.3658 0.4329 0.3116 -0.0323 0.0121  -0.0138 113 PHE I N   
10070 C CA  . PHE I 113 ? 0.3936 0.4641 0.3420 -0.0323 0.0052  -0.0161 113 PHE I CA  
10071 C C   . PHE I 113 ? 0.4064 0.4794 0.3514 -0.0321 -0.0023 -0.0138 113 PHE I C   
10072 O O   . PHE I 113 ? 0.3582 0.4319 0.3057 -0.0311 -0.0031 -0.0106 113 PHE I O   
10073 C CB  . PHE I 113 ? 0.3746 0.4512 0.3394 -0.0319 0.0039  -0.0166 113 PHE I CB  
10074 C CG  . PHE I 113 ? 0.3753 0.4511 0.3497 -0.0311 0.0093  -0.0187 113 PHE I CG  
10075 C CD1 . PHE I 113 ? 0.4049 0.4773 0.3805 -0.0305 0.0099  -0.0218 113 PHE I CD1 
10076 C CD2 . PHE I 113 ? 0.3784 0.4568 0.3636 -0.0308 0.0141  -0.0179 113 PHE I CD2 
10077 C CE1 . PHE I 113 ? 0.3914 0.4635 0.3805 -0.0286 0.0152  -0.0240 113 PHE I CE1 
10078 C CE2 . PHE I 113 ? 0.3916 0.4714 0.3910 -0.0295 0.0192  -0.0200 113 PHE I CE2 
10079 C CZ  . PHE I 113 ? 0.3884 0.4650 0.3899 -0.0279 0.0198  -0.0230 113 PHE I CZ  
10080 N N   . SER I 114 ? 0.3845 0.4589 0.3273 -0.0331 -0.0074 -0.0159 114 SER I N   
10081 C CA  . SER I 114 ? 0.3636 0.4429 0.3085 -0.0330 -0.0144 -0.0145 114 SER I CA  
10082 C C   . SER I 114 ? 0.3609 0.4475 0.3192 -0.0325 -0.0145 -0.0140 114 SER I C   
10083 O O   . SER I 114 ? 0.3378 0.4261 0.3013 -0.0336 -0.0122 -0.0149 114 SER I O   
10084 C CB  . SER I 114 ? 0.3804 0.4602 0.3227 -0.0354 -0.0193 -0.0177 114 SER I CB  
10085 O OG  . SER I 114 ? 0.4127 0.5007 0.3652 -0.0357 -0.0246 -0.0168 114 SER I OG  
10086 N N   . PRO I 115 ? 0.3599 0.4505 0.3235 -0.0309 -0.0172 -0.0126 115 PRO I N   
10087 C CA  . PRO I 115 ? 0.3572 0.4549 0.3315 -0.0309 -0.0159 -0.0141 115 PRO I CA  
10088 C C   . PRO I 115 ? 0.3564 0.4594 0.3339 -0.0339 -0.0161 -0.0155 115 PRO I C   
10089 O O   . PRO I 115 ? 0.3378 0.4449 0.3186 -0.0352 -0.0134 -0.0164 115 PRO I O   
10090 C CB  . PRO I 115 ? 0.3498 0.4505 0.3313 -0.0280 -0.0187 -0.0133 115 PRO I CB  
10091 C CG  . PRO I 115 ? 0.3295 0.4224 0.3028 -0.0261 -0.0210 -0.0093 115 PRO I CG  
10092 C CD  . PRO I 115 ? 0.3653 0.4535 0.3255 -0.0286 -0.0211 -0.0094 115 PRO I CD  
10093 N N   . HIS I 116 ? 0.3447 0.4474 0.3207 -0.0358 -0.0195 -0.0158 116 HIS I N   
10094 C CA  . HIS I 116 ? 0.3432 0.4495 0.3240 -0.0396 -0.0191 -0.0162 116 HIS I CA  
10095 C C   . HIS I 116 ? 0.3616 0.4630 0.3389 -0.0409 -0.0163 -0.0149 116 HIS I C   
10096 O O   . HIS I 116 ? 0.3670 0.4713 0.3470 -0.0436 -0.0147 -0.0130 116 HIS I O   
10097 C CB  . HIS I 116 ? 0.3436 0.4492 0.3251 -0.0420 -0.0241 -0.0178 116 HIS I CB  
10098 C CG  . HIS I 116 ? 0.4125 0.5272 0.4046 -0.0419 -0.0282 -0.0183 116 HIS I CG  
10099 N ND1 . HIS I 116 ? 0.4068 0.5233 0.4021 -0.0444 -0.0351 -0.0201 116 HIS I ND1 
10100 C CD2 . HIS I 116 ? 0.3745 0.4977 0.3774 -0.0396 -0.0266 -0.0179 116 HIS I CD2 
10101 C CE1 . HIS I 116 ? 0.4047 0.5317 0.4143 -0.0434 -0.0384 -0.0199 116 HIS I CE1 
10102 N NE2 . HIS I 116 ? 0.4050 0.5360 0.4201 -0.0401 -0.0325 -0.0187 116 HIS I NE2 
10103 N N   . ARG I 117 ? 0.3594 0.4540 0.3317 -0.0391 -0.0154 -0.0152 117 ARG I N   
10104 C CA  . ARG I 117 ? 0.3686 0.4599 0.3424 -0.0392 -0.0138 -0.0135 117 ARG I CA  
10105 C C   . ARG I 117 ? 0.3548 0.4507 0.3300 -0.0388 -0.0132 -0.0117 117 ARG I C   
10106 O O   . ARG I 117 ? 0.3307 0.4270 0.3069 -0.0402 -0.0144 -0.0086 117 ARG I O   
10107 C CB  . ARG I 117 ? 0.3483 0.4327 0.3202 -0.0371 -0.0116 -0.0155 117 ARG I CB  
10108 C CG  . ARG I 117 ? 0.3532 0.4313 0.3203 -0.0382 -0.0119 -0.0192 117 ARG I CG  
10109 C CD  . ARG I 117 ? 0.3987 0.4701 0.3628 -0.0362 -0.0070 -0.0224 117 ARG I CD  
10110 N NE  . ARG I 117 ? 0.3825 0.4470 0.3367 -0.0375 -0.0064 -0.0280 117 ARG I NE  
10111 C CZ  . ARG I 117 ? 0.4187 0.4763 0.3757 -0.0384 -0.0051 -0.0325 117 ARG I CZ  
10112 N NH1 . ARG I 117 ? 0.3714 0.4277 0.3422 -0.0377 -0.0049 -0.0302 117 ARG I NH1 
10113 N NH2 . ARG I 117 ? 0.4094 0.4600 0.3544 -0.0400 -0.0042 -0.0394 117 ARG I NH2 
10114 N N   . VAL I 118 ? 0.3350 0.4336 0.3099 -0.0372 -0.0122 -0.0134 118 VAL I N   
10115 C CA  . VAL I 118 ? 0.3728 0.4752 0.3482 -0.0377 -0.0120 -0.0139 118 VAL I CA  
10116 C C   . VAL I 118 ? 0.3643 0.4720 0.3369 -0.0405 -0.0115 -0.0136 118 VAL I C   
10117 O O   . VAL I 118 ? 0.3263 0.4355 0.2944 -0.0427 -0.0127 -0.0118 118 VAL I O   
10118 C CB  . VAL I 118 ? 0.3960 0.4981 0.3735 -0.0357 -0.0104 -0.0167 118 VAL I CB  
10119 C CG1 . VAL I 118 ? 0.3343 0.4398 0.3122 -0.0369 -0.0105 -0.0196 118 VAL I CG1 
10120 C CG2 . VAL I 118 ? 0.3826 0.4793 0.3616 -0.0341 -0.0091 -0.0158 118 VAL I CG2 
10121 N N   . GLU I 119 ? 0.3657 0.4767 0.3409 -0.0408 -0.0099 -0.0148 119 GLU I N   
10122 C CA  . GLU I 119 ? 0.3640 0.4809 0.3386 -0.0442 -0.0070 -0.0145 119 GLU I CA  
10123 C C   . GLU I 119 ? 0.3862 0.5003 0.3560 -0.0478 -0.0081 -0.0090 119 GLU I C   
10124 O O   . GLU I 119 ? 0.3818 0.4982 0.3442 -0.0510 -0.0063 -0.0068 119 GLU I O   
10125 C CB  . GLU I 119 ? 0.3362 0.4583 0.3200 -0.0442 -0.0057 -0.0162 119 GLU I CB  
10126 C CG  . GLU I 119 ? 0.4215 0.5507 0.4072 -0.0486 -0.0004 -0.0158 119 GLU I CG  
10127 C CD  . GLU I 119 ? 0.4860 0.6225 0.4863 -0.0494 0.0004  -0.0172 119 GLU I CD  
10128 O OE1 . GLU I 119 ? 0.7088 0.8453 0.7164 -0.0456 -0.0043 -0.0189 119 GLU I OE1 
10129 O OE2 . GLU I 119 ? 0.5269 0.6691 0.5317 -0.0540 0.0054  -0.0160 119 GLU I OE2 
10130 N N   . ARG I 120 ? 0.3381 0.4464 0.3113 -0.0477 -0.0108 -0.0066 120 ARG I N   
10131 C CA  . ARG I 120 ? 0.3806 0.4848 0.3524 -0.0510 -0.0117 -0.0007 120 ARG I CA  
10132 C C   . ARG I 120 ? 0.3645 0.4657 0.3307 -0.0502 -0.0150 0.0036  120 ARG I C   
10133 O O   . ARG I 120 ? 0.3405 0.4413 0.3001 -0.0535 -0.0156 0.0097  120 ARG I O   
10134 C CB  . ARG I 120 ? 0.3823 0.4794 0.3607 -0.0511 -0.0136 -0.0009 120 ARG I CB  
10135 C CG  . ARG I 120 ? 0.4254 0.5171 0.4055 -0.0554 -0.0138 0.0056  120 ARG I CG  
10136 C CD  . ARG I 120 ? 0.4466 0.5308 0.4348 -0.0568 -0.0149 0.0035  120 ARG I CD  
10137 N NE  . ARG I 120 ? 0.4840 0.5582 0.4750 -0.0534 -0.0171 0.0037  120 ARG I NE  
10138 C CZ  . ARG I 120 ? 0.5485 0.6149 0.5432 -0.0539 -0.0186 0.0106  120 ARG I CZ  
10139 N NH1 . ARG I 120 ? 0.5198 0.5862 0.5123 -0.0586 -0.0182 0.0190  120 ARG I NH1 
10140 N NH2 . ARG I 120 ? 0.4270 0.4853 0.4285 -0.0495 -0.0200 0.0095  120 ARG I NH2 
10141 N N   . ALA I 121 ? 0.3445 0.4443 0.3135 -0.0462 -0.0173 0.0010  121 ALA I N   
10142 C CA  . ALA I 121 ? 0.3408 0.4401 0.3088 -0.0453 -0.0220 0.0044  121 ALA I CA  
10143 C C   . ALA I 121 ? 0.3926 0.4974 0.3487 -0.0484 -0.0229 0.0050  121 ALA I C   
10144 O O   . ALA I 121 ? 0.4008 0.5047 0.3501 -0.0504 -0.0277 0.0113  121 ALA I O   
10145 C CB  . ALA I 121 ? 0.3309 0.4301 0.3069 -0.0413 -0.0225 0.0001  121 ALA I CB  
10146 N N   . LEU I 122 ? 0.3620 0.4717 0.3148 -0.0488 -0.0186 -0.0017 122 LEU I N   
10147 C CA  . LEU I 122 ? 0.3681 0.4821 0.3080 -0.0520 -0.0180 -0.0037 122 LEU I CA  
10148 C C   . LEU I 122 ? 0.4182 0.5332 0.3469 -0.0569 -0.0145 0.0015  122 LEU I C   
10149 O O   . LEU I 122 ? 0.4377 0.5533 0.3507 -0.0605 -0.0166 0.0046  122 LEU I O   
10150 C CB  . LEU I 122 ? 0.3636 0.4813 0.3058 -0.0507 -0.0130 -0.0132 122 LEU I CB  
10151 C CG  . LEU I 122 ? 0.3405 0.4565 0.2914 -0.0475 -0.0158 -0.0176 122 LEU I CG  
10152 C CD1 . LEU I 122 ? 0.3818 0.4989 0.3374 -0.0458 -0.0104 -0.0254 122 LEU I CD1 
10153 C CD2 . LEU I 122 ? 0.3602 0.4772 0.3053 -0.0495 -0.0226 -0.0181 122 LEU I CD2 
10154 N N   . ASN I 123 ? 0.3857 0.5009 0.3213 -0.0578 -0.0092 0.0027  123 ASN I N   
10155 C CA  . ASN I 123 ? 0.3864 0.5025 0.3138 -0.0635 -0.0043 0.0084  123 ASN I CA  
10156 C C   . ASN I 123 ? 0.4411 0.5496 0.3623 -0.0656 -0.0104 0.0200  123 ASN I C   
10157 O O   . ASN I 123 ? 0.4542 0.5619 0.3616 -0.0711 -0.0078 0.0270  123 ASN I O   
10158 C CB  . ASN I 123 ? 0.3920 0.5112 0.3328 -0.0646 0.0020  0.0065  123 ASN I CB  
10159 C CG  . ASN I 123 ? 0.4152 0.5439 0.3600 -0.0643 0.0099  -0.0024 123 ASN I CG  
10160 O OD1 . ASN I 123 ? 0.4718 0.6044 0.4047 -0.0664 0.0150  -0.0055 123 ASN I OD1 
10161 N ND2 . ASN I 123 ? 0.4119 0.5439 0.3735 -0.0614 0.0104  -0.0067 123 ASN I ND2 
10162 N N   . LEU I 124 ? 0.4115 0.5138 0.3428 -0.0614 -0.0178 0.0227  124 LEU I N   
10163 C CA  . LEU I 124 ? 0.4319 0.5265 0.3607 -0.0622 -0.0246 0.0340  124 LEU I CA  
10164 C C   . LEU I 124 ? 0.4701 0.5665 0.3821 -0.0637 -0.0314 0.0386  124 LEU I C   
10165 O O   . LEU I 124 ? 0.5602 0.6507 0.4653 -0.0655 -0.0375 0.0503  124 LEU I O   
10166 C CB  . LEU I 124 ? 0.4064 0.4947 0.3531 -0.0564 -0.0301 0.0341  124 LEU I CB  
10167 C CG  . LEU I 124 ? 0.3932 0.4763 0.3532 -0.0562 -0.0255 0.0316  124 LEU I CG  
10168 C CD1 . LEU I 124 ? 0.3954 0.4721 0.3711 -0.0504 -0.0287 0.0291  124 LEU I CD1 
10169 C CD2 . LEU I 124 ? 0.4509 0.5278 0.4084 -0.0618 -0.0236 0.0409  124 LEU I CD2 
10170 N N   . LEU I 125 ? 0.4719 0.5753 0.3765 -0.0634 -0.0310 0.0298  125 LEU I N   
10171 C CA  . LEU I 125 ? 0.4903 0.5961 0.3770 -0.0657 -0.0384 0.0316  125 LEU I CA  
10172 C C   . LEU I 125 ? 0.5773 0.6852 0.4383 -0.0726 -0.0318 0.0324  125 LEU I C   
10173 O O   . LEU I 125 ? 0.6139 0.7225 0.4537 -0.0760 -0.0382 0.0348  125 LEU I O   
10174 C CB  . LEU I 125 ? 0.4711 0.5822 0.3637 -0.0627 -0.0413 0.0202  125 LEU I CB  
10175 C CG  . LEU I 125 ? 0.4936 0.6034 0.4116 -0.0565 -0.0443 0.0183  125 LEU I CG  
10176 C CD1 . LEU I 125 ? 0.4280 0.5426 0.3529 -0.0547 -0.0465 0.0083  125 LEU I CD1 
10177 C CD2 . LEU I 125 ? 0.4572 0.5623 0.3841 -0.0541 -0.0540 0.0295  125 LEU I CD2 
10178 N N   . ASP I 126 ? 0.5731 0.6826 0.4353 -0.0753 -0.0192 0.0302  126 ASP I N   
10179 C CA  . ASP I 126 ? 0.5953 0.7077 0.4346 -0.0823 -0.0100 0.0308  126 ASP I CA  
10180 C C   . ASP I 126 ? 0.6354 0.7409 0.4541 -0.0876 -0.0153 0.0469  126 ASP I C   
10181 O O   . ASP I 126 ? 0.6540 0.7519 0.4834 -0.0865 -0.0203 0.0586  126 ASP I O   
10182 C CB  . ASP I 126 ? 0.6675 0.7843 0.5194 -0.0839 0.0043  0.0265  126 ASP I CB  
10183 C CG  . ASP I 126 ? 0.7686 0.8915 0.6020 -0.0901 0.0175  0.0219  126 ASP I CG  
10184 O OD1 . ASP I 126 ? 0.7159 0.8391 0.5239 -0.0929 0.0159  0.0194  126 ASP I OD1 
10185 O OD2 . ASP I 126 ? 0.8145 0.9424 0.6595 -0.0923 0.0298  0.0198  126 ASP I OD2 
10186 N N   . GLY I 127 ? 0.6886 0.7955 0.4765 -0.0931 -0.0150 0.0475  127 GLY I N   
10187 C CA  . GLY I 127 ? 0.6842 0.7840 0.4473 -0.0988 -0.0203 0.0642  127 GLY I CA  
10188 C C   . GLY I 127 ? 0.6912 0.7863 0.4485 -0.0961 -0.0405 0.0732  127 GLY I C   
10189 O O   . GLY I 127 ? 0.7560 0.8447 0.4903 -0.1006 -0.0473 0.0884  127 GLY I O   
10190 N N   . THR I 128 ? 0.6981 0.7965 0.4768 -0.0890 -0.0504 0.0652  128 THR I N   
10191 C CA  . THR I 128 ? 0.7205 0.8175 0.4992 -0.0861 -0.0701 0.0723  128 THR I CA  
10192 C C   . THR I 128 ? 0.7653 0.8668 0.5121 -0.0912 -0.0777 0.0676  128 THR I C   
10193 O O   . THR I 128 ? 0.7840 0.8902 0.5140 -0.0954 -0.0666 0.0542  128 THR I O   
10194 C CB  . THR I 128 ? 0.6680 0.7685 0.4816 -0.0777 -0.0761 0.0641  128 THR I CB  
10195 O OG1 . THR I 128 ? 0.6718 0.7797 0.4893 -0.0772 -0.0681 0.0460  128 THR I OG1 
10196 C CG2 . THR I 128 ? 0.6812 0.7761 0.5239 -0.0725 -0.0717 0.0687  128 THR I CG2 
10197 N N   . PRO I 129 ? 0.7869 0.8868 0.5253 -0.0910 -0.0972 0.0781  129 PRO I N   
10198 C CA  . PRO I 129 ? 0.8147 0.9191 0.5225 -0.0963 -0.1076 0.0725  129 PRO I CA  
10199 C C   . PRO I 129 ? 0.8505 0.9635 0.5696 -0.0949 -0.1063 0.0509  129 PRO I C   
10200 O O   . PRO I 129 ? 1.0390 1.1554 0.7331 -0.1000 -0.1141 0.0434  129 PRO I O   
10201 C CB  . PRO I 129 ? 0.8616 0.9637 0.5709 -0.0941 -0.1318 0.0892  129 PRO I CB  
10202 C CG  . PRO I 129 ? 0.8162 0.9086 0.5391 -0.0911 -0.1295 0.1074  129 PRO I CG  
10203 C CD  . PRO I 129 ? 0.8198 0.9125 0.5726 -0.0869 -0.1107 0.0972  129 PRO I CD  
10204 N N   . ALA I 130 ? 0.7999 0.9159 0.5561 -0.0882 -0.1005 0.0419  130 ALA I N   
10205 C CA  . ALA I 130 ? 0.8023 0.9244 0.5655 -0.0882 -0.0973 0.0222  130 ALA I CA  
10206 C C   . ALA I 130 ? 0.8239 0.9461 0.5764 -0.0909 -0.0766 0.0091  130 ALA I C   
10207 O O   . ALA I 130 ? 0.8546 0.9795 0.5977 -0.0937 -0.0738 -0.0067 130 ALA I O   
10208 C CB  . ALA I 130 ? 0.7208 0.8460 0.5261 -0.0806 -0.1002 0.0180  130 ALA I CB  
10209 N N   . THR I 131 ? 0.8049 0.9242 0.5615 -0.0900 -0.0621 0.0144  131 THR I N   
10210 C CA  . THR I 131 ? 0.7901 0.9115 0.5459 -0.0911 -0.0428 0.0019  131 THR I CA  
10211 C C   . THR I 131 ? 0.8995 1.0206 0.6202 -0.0990 -0.0311 0.0021  131 THR I C   
10212 O O   . THR I 131 ? 0.8456 0.9696 0.5699 -0.0994 -0.0137 -0.0078 131 THR I O   
10213 C CB  . THR I 131 ? 0.7395 0.8602 0.5256 -0.0857 -0.0334 0.0051  131 THR I CB  
10214 O OG1 . THR I 131 ? 0.7300 0.8464 0.5103 -0.0879 -0.0314 0.0208  131 THR I OG1 
10215 C CG2 . THR I 131 ? 0.6577 0.7780 0.4749 -0.0785 -0.0431 0.0057  131 THR I CG2 
10216 N N   . GLN I 132 ? 0.9772 1.0950 0.6646 -0.1051 -0.0397 0.0130  132 GLN I N   
10217 C CA  . GLN I 132 ? 1.0371 1.1541 0.6887 -0.1135 -0.0261 0.0142  132 GLN I CA  
10218 C C   . GLN I 132 ? 1.0607 1.1820 0.6970 -0.1165 -0.0156 -0.0077 132 GLN I C   
10219 O O   . GLN I 132 ? 1.0156 1.1382 0.6534 -0.1152 -0.0258 -0.0200 132 GLN I O   
10220 C CB  . GLN I 132 ? 1.1420 1.2532 0.7559 -0.1201 -0.0385 0.0316  132 GLN I CB  
10221 C CG  . GLN I 132 ? 1.2816 1.3937 0.8709 -0.1229 -0.0565 0.0261  132 GLN I CG  
10222 C CD  . GLN I 132 ? 1.3677 1.4813 0.9894 -0.1155 -0.0774 0.0288  132 GLN I CD  
10223 O OE1 . GLN I 132 ? 1.2913 1.4061 0.9532 -0.1079 -0.0740 0.0283  132 GLN I OE1 
10224 N NE2 . GLN I 132 ? 1.2612 1.3756 0.8662 -0.1178 -0.0987 0.0308  132 GLN I NE2 
10225 N N   . GLY I 133 ? 1.0786 1.2023 0.7075 -0.1198 0.0061  -0.0139 133 GLY I N   
10226 C CA  . GLY I 133 ? 1.0829 1.2103 0.7006 -0.1221 0.0199  -0.0355 133 GLY I CA  
10227 C C   . GLY I 133 ? 0.9984 1.1292 0.6553 -0.1140 0.0246  -0.0517 133 GLY I C   
10228 O O   . GLY I 133 ? 1.0411 1.1738 0.6941 -0.1148 0.0363  -0.0709 133 GLY I O   
10229 N N   . LYS I 134 ? 0.9001 1.0308 0.5936 -0.1064 0.0166  -0.0448 134 LYS I N   
10230 C CA  . LYS I 134 ? 0.8610 0.9938 0.5899 -0.0990 0.0201  -0.0575 134 LYS I CA  
10231 C C   . LYS I 134 ? 0.8470 0.9836 0.6041 -0.0947 0.0333  -0.0539 134 LYS I C   
10232 O O   . LYS I 134 ? 0.8326 0.9690 0.5936 -0.0954 0.0322  -0.0385 134 LYS I O   
10233 C CB  . LYS I 134 ? 0.8203 0.9504 0.5700 -0.0938 0.0018  -0.0542 134 LYS I CB  
10234 C CG  . LYS I 134 ? 0.8274 0.9555 0.5572 -0.0977 -0.0137 -0.0591 134 LYS I CG  
10235 C CD  . LYS I 134 ? 0.7555 0.8830 0.5136 -0.0924 -0.0283 -0.0579 134 LYS I CD  
10236 C CE  . LYS I 134 ? 0.7505 0.8777 0.4945 -0.0968 -0.0428 -0.0664 134 LYS I CE  
10237 N NZ  . LYS I 134 ? 0.7705 0.8962 0.5081 -0.0994 -0.0342 -0.0880 134 LYS I NZ  
10238 N N   . ASP I 135 ? 0.8028 0.9429 0.5809 -0.0904 0.0450  -0.0681 135 ASP I N   
10239 C CA  A ASP I 135 ? 0.7877 0.9326 0.5973 -0.0855 0.0540  -0.0653 135 ASP I CA  
10240 C CA  B ASP I 135 ? 0.7878 0.9327 0.5971 -0.0856 0.0539  -0.0651 135 ASP I CA  
10241 C C   . ASP I 135 ? 0.7283 0.8700 0.5598 -0.0802 0.0400  -0.0540 135 ASP I C   
10242 O O   . ASP I 135 ? 0.6928 0.8311 0.5372 -0.0755 0.0311  -0.0584 135 ASP I O   
10243 C CB  A ASP I 135 ? 0.7863 0.9347 0.6180 -0.0804 0.0657  -0.0821 135 ASP I CB  
10244 C CB  B ASP I 135 ? 0.7865 0.9350 0.6173 -0.0807 0.0657  -0.0819 135 ASP I CB  
10245 C CG  A ASP I 135 ? 0.7296 0.8846 0.5964 -0.0749 0.0727  -0.0790 135 ASP I CG  
10246 C CG  B ASP I 135 ? 0.7974 0.9492 0.6084 -0.0856 0.0823  -0.0951 135 ASP I CG  
10247 O OD1 A ASP I 135 ? 0.6954 0.8531 0.5671 -0.0767 0.0720  -0.0660 135 ASP I OD1 
10248 O OD1 B ASP I 135 ? 0.7865 0.9403 0.5707 -0.0932 0.0888  -0.0889 135 ASP I OD1 
10249 O OD2 A ASP I 135 ? 0.6781 0.8350 0.5690 -0.0688 0.0780  -0.0898 135 ASP I OD2 
10250 O OD2 B ASP I 135 ? 0.8220 0.9736 0.6440 -0.0821 0.0895  -0.1117 135 ASP I OD2 
10251 N N   . TRP I 136 ? 0.6918 0.8337 0.5272 -0.0814 0.0388  -0.0399 136 TRP I N   
10252 C CA  . TRP I 136 ? 0.6631 0.8012 0.5174 -0.0766 0.0267  -0.0309 136 TRP I CA  
10253 C C   . TRP I 136 ? 0.5761 0.7171 0.4522 -0.0750 0.0319  -0.0252 136 TRP I C   
10254 O O   . TRP I 136 ? 0.5475 0.6845 0.4313 -0.0741 0.0243  -0.0150 136 TRP I O   
10255 C CB  . TRP I 136 ? 0.6605 0.7926 0.4985 -0.0792 0.0135  -0.0188 136 TRP I CB  
10256 C CG  . TRP I 136 ? 0.6016 0.7300 0.4558 -0.0736 0.0005  -0.0172 136 TRP I CG  
10257 C CD1 . TRP I 136 ? 0.5760 0.7014 0.4486 -0.0698 -0.0045 -0.0091 136 TRP I CD1 
10258 C CD2 . TRP I 136 ? 0.5957 0.7231 0.4500 -0.0718 -0.0077 -0.0248 136 TRP I CD2 
10259 N NE1 . TRP I 136 ? 0.5523 0.6755 0.4359 -0.0656 -0.0139 -0.0108 136 TRP I NE1 
10260 C CE2 . TRP I 136 ? 0.5835 0.7082 0.4575 -0.0670 -0.0164 -0.0198 136 TRP I CE2 
10261 C CE3 . TRP I 136 ? 0.6247 0.7531 0.4648 -0.0745 -0.0080 -0.0361 136 TRP I CE3 
10262 C CZ2 . TRP I 136 ? 0.5570 0.6811 0.4391 -0.0649 -0.0247 -0.0245 136 TRP I CZ2 
10263 C CZ3 . TRP I 136 ? 0.6032 0.7301 0.4514 -0.0727 -0.0179 -0.0412 136 TRP I CZ3 
10264 C CH2 . TRP I 136 ? 0.5654 0.6908 0.4355 -0.0680 -0.0259 -0.0349 136 TRP I CH2 
10265 N N   . ASN I 137 ? 0.5390 0.6875 0.4279 -0.0745 0.0444  -0.0328 137 ASN I N   
10266 C CA  . ASN I 137 ? 0.5396 0.6927 0.4533 -0.0729 0.0477  -0.0292 137 ASN I CA  
10267 C C   . ASN I 137 ? 0.4636 0.6165 0.4007 -0.0649 0.0416  -0.0345 137 ASN I C   
10268 O O   . ASN I 137 ? 0.4602 0.6181 0.4118 -0.0611 0.0477  -0.0439 137 ASN I O   
10269 C CB  . ASN I 137 ? 0.5451 0.7082 0.4641 -0.0767 0.0640  -0.0335 137 ASN I CB  
10270 C CG  . ASN I 137 ? 0.5838 0.7527 0.5274 -0.0774 0.0661  -0.0280 137 ASN I CG  
10271 O OD1 . ASN I 137 ? 0.5496 0.7135 0.5027 -0.0754 0.0552  -0.0212 137 ASN I OD1 
10272 N ND2 . ASN I 137 ? 0.6161 0.7957 0.5707 -0.0808 0.0806  -0.0317 137 ASN I ND2 
10273 N N   . ILE I 138 ? 0.4430 0.5891 0.3837 -0.0622 0.0301  -0.0282 138 ILE I N   
10274 C CA  . ILE I 138 ? 0.4532 0.5967 0.4090 -0.0554 0.0238  -0.0318 138 ILE I CA  
10275 C C   . ILE I 138 ? 0.4499 0.5976 0.4268 -0.0530 0.0236  -0.0302 138 ILE I C   
10276 O O   . ILE I 138 ? 0.4365 0.5841 0.4157 -0.0559 0.0218  -0.0235 138 ILE I O   
10277 C CB  . ILE I 138 ? 0.4114 0.5463 0.3606 -0.0540 0.0131  -0.0267 138 ILE I CB  
10278 C CG1 . ILE I 138 ? 0.4434 0.5756 0.3728 -0.0572 0.0104  -0.0270 138 ILE I CG1 
10279 C CG2 . ILE I 138 ? 0.3900 0.5218 0.3517 -0.0482 0.0091  -0.0302 138 ILE I CG2 
10280 C CD1 . ILE I 138 ? 0.4535 0.5870 0.3789 -0.0566 0.0140  -0.0381 138 ILE I CD1 
10281 N N   . GLY I 139 ? 0.3950 0.5453 0.3879 -0.0475 0.0241  -0.0360 139 GLY I N   
10282 C CA  . GLY I 139 ? 0.3774 0.5318 0.3899 -0.0446 0.0207  -0.0343 139 GLY I CA  
10283 C C   . GLY I 139 ? 0.4022 0.5512 0.4215 -0.0381 0.0139  -0.0354 139 GLY I C   
10284 O O   . GLY I 139 ? 0.3884 0.5306 0.3995 -0.0364 0.0131  -0.0378 139 GLY I O   
10285 N N   . VAL I 140 ? 0.3380 0.4896 0.3718 -0.0352 0.0084  -0.0332 140 VAL I N   
10286 C CA  . VAL I 140 ? 0.3707 0.5158 0.4077 -0.0298 0.0008  -0.0313 140 VAL I CA  
10287 C C   . VAL I 140 ? 0.3873 0.5398 0.4471 -0.0249 -0.0011 -0.0326 140 VAL I C   
10288 O O   . VAL I 140 ? 0.3798 0.5428 0.4538 -0.0264 -0.0009 -0.0328 140 VAL I O   
10289 C CB  . VAL I 140 ? 0.4206 0.5591 0.4474 -0.0312 -0.0074 -0.0254 140 VAL I CB  
10290 C CG1 . VAL I 140 ? 0.4284 0.5593 0.4542 -0.0263 -0.0139 -0.0225 140 VAL I CG1 
10291 C CG2 . VAL I 140 ? 0.4429 0.5750 0.4531 -0.0347 -0.0058 -0.0240 140 VAL I CG2 
10292 N N   . SER I 141 ? 0.3514 0.4984 0.4171 -0.0190 -0.0032 -0.0331 141 SER I N   
10293 C CA  . SER I 141 ? 0.3582 0.5101 0.4466 -0.0130 -0.0081 -0.0320 141 SER I CA  
10294 C C   . SER I 141 ? 0.3895 0.5301 0.4710 -0.0092 -0.0182 -0.0246 141 SER I C   
10295 O O   . SER I 141 ? 0.3826 0.5117 0.4511 -0.0090 -0.0166 -0.0238 141 SER I O   
10296 C CB  . SER I 141 ? 0.3765 0.5320 0.4833 -0.0086 0.0006  -0.0396 141 SER I CB  
10297 O OG  . SER I 141 ? 0.3681 0.5305 0.5024 -0.0021 -0.0046 -0.0381 141 SER I OG  
10298 N N   . ILE I 142 ? 0.3476 0.4914 0.4371 -0.0069 -0.0289 -0.0190 142 ILE I N   
10299 C CA  . ILE I 142 ? 0.3453 0.4779 0.4222 -0.0046 -0.0387 -0.0107 142 ILE I CA  
10300 C C   . ILE I 142 ? 0.3952 0.5302 0.4933 0.0027  -0.0475 -0.0060 142 ILE I C   
10301 O O   . ILE I 142 ? 0.3711 0.5191 0.4889 0.0039  -0.0531 -0.0066 142 ILE I O   
10302 C CB  . ILE I 142 ? 0.3547 0.4860 0.4123 -0.0098 -0.0455 -0.0074 142 ILE I CB  
10303 C CG1 . ILE I 142 ? 0.3999 0.5286 0.4414 -0.0158 -0.0368 -0.0116 142 ILE I CG1 
10304 C CG2 . ILE I 142 ? 0.3832 0.5023 0.4232 -0.0080 -0.0542 0.0010  142 ILE I CG2 
10305 C CD1 . ILE I 142 ? 0.3921 0.5210 0.4212 -0.0210 -0.0413 -0.0112 142 ILE I CD1 
10306 N N   . LEU I 143 ? 0.4199 0.5422 0.5153 0.0073  -0.0499 -0.0002 143 LEU I N   
10307 C CA  . LEU I 143 ? 0.3784 0.5000 0.4943 0.0151  -0.0593 0.0065  143 LEU I CA  
10308 C C   . LEU I 143 ? 0.4279 0.5369 0.5216 0.0153  -0.0710 0.0191  143 LEU I C   
10309 O O   . LEU I 143 ? 0.4305 0.5270 0.4985 0.0113  -0.0666 0.0216  143 LEU I O   
10310 C CB  . LEU I 143 ? 0.3768 0.4921 0.5115 0.0208  -0.0511 0.0028  143 LEU I CB  
10311 C CG  . LEU I 143 ? 0.4661 0.5821 0.6325 0.0305  -0.0579 0.0071  143 LEU I CG  
10312 C CD1 . LEU I 143 ? 0.4258 0.5625 0.6250 0.0339  -0.0598 0.0015  143 LEU I CD1 
10313 C CD2 . LEU I 143 ? 0.4316 0.5350 0.6088 0.0344  -0.0479 0.0026  143 LEU I CD2 
10314 N N   . SER I 144 ? 0.4136 0.5271 0.5170 0.0193  -0.0860 0.0268  144 SER I N   
10315 C CA  . SER I 144 ? 0.4675 0.5703 0.5494 0.0199  -0.0997 0.0400  144 SER I CA  
10316 C C   . SER I 144 ? 0.4659 0.5643 0.5702 0.0293  -0.1100 0.0503  144 SER I C   
10317 O O   . SER I 144 ? 0.4553 0.5628 0.5963 0.0356  -0.1078 0.0454  144 SER I O   
10318 C CB  . SER I 144 ? 0.5086 0.6209 0.5787 0.0155  -0.1125 0.0405  144 SER I CB  
10319 O OG  . SER I 144 ? 0.5369 0.6481 0.5817 0.0071  -0.1046 0.0335  144 SER I OG  
10320 N N   . PRO I 145 ? 0.4757 0.5601 0.5595 0.0305  -0.1210 0.0649  145 PRO I N   
10321 C CA  . PRO I 145 ? 0.5402 0.6194 0.6458 0.0399  -0.1333 0.0772  145 PRO I CA  
10322 C C   . PRO I 145 ? 0.5605 0.6586 0.6949 0.0448  -0.1494 0.0775  145 PRO I C   
10323 O O   . PRO I 145 ? 0.5578 0.6696 0.6852 0.0394  -0.1553 0.0720  145 PRO I O   
10324 C CB  . PRO I 145 ? 0.5582 0.6187 0.6258 0.0376  -0.1421 0.0938  145 PRO I CB  
10325 C CG  . PRO I 145 ? 0.5622 0.6157 0.5941 0.0279  -0.1278 0.0878  145 PRO I CG  
10326 C CD  . PRO I 145 ? 0.5221 0.5939 0.5616 0.0235  -0.1219 0.0714  145 PRO I CD  
10327 N N   . ARG I 146 ? 0.5974 0.6957 0.7668 0.0551  -0.1573 0.0843  146 ARG I N   
10328 C CA  . ARG I 146 ? 0.6260 0.7423 0.8273 0.0609  -0.1754 0.0871  146 ARG I CA  
10329 C C   . ARG I 146 ? 0.6736 0.7886 0.8429 0.0568  -0.1971 0.0992  146 ARG I C   
10330 O O   . ARG I 146 ? 0.6835 0.7794 0.8113 0.0532  -0.2000 0.1104  146 ARG I O   
10331 C CB  . ARG I 146 ? 0.6440 0.7566 0.8864 0.0738  -0.1819 0.0955  146 ARG I CB  
10332 C CG  . ARG I 146 ? 0.6497 0.7612 0.9244 0.0788  -0.1611 0.0830  146 ARG I CG  
10333 C CD  . ARG I 146 ? 0.6894 0.8268 1.0039 0.0803  -0.1539 0.0668  146 ARG I CD  
10334 N NE  . ARG I 146 ? 0.7399 0.8761 1.0917 0.0878  -0.1377 0.0566  146 ARG I NE  
10335 C CZ  . ARG I 146 ? 0.7328 0.8891 1.1249 0.0911  -0.1277 0.0422  146 ARG I CZ  
10336 N NH1 . ARG I 146 ? 0.7270 0.9073 1.1317 0.0874  -0.1324 0.0373  146 ARG I NH1 
10337 N NH2 . ARG I 146 ? 0.6923 0.8443 1.1124 0.0973  -0.1112 0.0317  146 ARG I NH2 
10338 N N   . SER I 147 ? 0.7071 0.8430 0.8950 0.0563  -0.2116 0.0959  147 SER I N   
10339 C CA  . SER I 147 ? 0.7342 0.8710 0.8957 0.0527  -0.2356 0.1060  147 SER I CA  
10340 C C   . SER I 147 ? 0.7717 0.8905 0.9206 0.0596  -0.2520 0.1276  147 SER I C   
10341 O O   . SER I 147 ? 0.7532 0.8717 0.9406 0.0707  -0.2572 0.1353  147 SER I O   
10342 C CB  . SER I 147 ? 0.7895 0.9532 0.9889 0.0538  -0.2512 0.1003  147 SER I CB  
10343 O OG  . SER I 147 ? 0.8780 1.0432 1.0559 0.0513  -0.2782 0.1106  147 SER I OG  
10344 N N   . GLY I 148 ? 0.8054 0.9079 0.8996 0.0527  -0.2585 0.1373  148 GLY I N   
10345 C CA  . GLY I 148 ? 0.8158 0.8982 0.8895 0.0574  -0.2723 0.1596  148 GLY I CA  
10346 C C   . GLY I 148 ? 0.8679 0.9284 0.9418 0.0614  -0.2546 0.1664  148 GLY I C   
10347 O O   . GLY I 148 ? 0.8965 0.9426 0.9755 0.0688  -0.2657 0.1852  148 GLY I O   
10348 N N   . ALA I 149 ? 0.8088 0.8662 0.8788 0.0564  -0.2282 0.1518  149 ALA I N   
10349 C CA  . ALA I 149 ? 0.7650 0.8022 0.8343 0.0581  -0.2104 0.1556  149 ALA I CA  
10350 C C   . ALA I 149 ? 0.7318 0.7578 0.7546 0.0466  -0.1929 0.1505  149 ALA I C   
10351 O O   . ALA I 149 ? 0.7532 0.7910 0.7616 0.0391  -0.1862 0.1360  149 ALA I O   
10352 C CB  . ALA I 149 ? 0.6795 0.7246 0.7989 0.0644  -0.1947 0.1413  149 ALA I CB  
10353 N N   . ALA I 150 ? 0.7118 0.7148 0.7143 0.0455  -0.1852 0.1628  150 ALA I N   
10354 C CA  . ALA I 150 ? 0.7125 0.7037 0.6742 0.0353  -0.1680 0.1603  150 ALA I CA  
10355 C C   . ALA I 150 ? 0.6696 0.6631 0.6487 0.0327  -0.1444 0.1433  150 ALA I C   
10356 O O   . ALA I 150 ? 0.6789 0.6719 0.6320 0.0241  -0.1308 0.1349  150 ALA I O   
10357 C CB  . ALA I 150 ? 0.7520 0.7178 0.6861 0.0343  -0.1691 0.1820  150 ALA I CB  
10358 N N   . MET I 151 ? 0.6205 0.6168 0.6427 0.0399  -0.1396 0.1373  151 MET I N   
10359 C CA  A MET I 151 ? 0.6124 0.6095 0.6482 0.0370  -0.1188 0.1216  151 MET I CA  
10360 C CA  B MET I 151 ? 0.6123 0.6095 0.6483 0.0370  -0.1188 0.1216  151 MET I CA  
10361 C C   . MET I 151 ? 0.5942 0.6057 0.6761 0.0443  -0.1171 0.1084  151 MET I C   
10362 O O   . MET I 151 ? 0.5853 0.6027 0.6944 0.0529  -0.1305 0.1136  151 MET I O   
10363 C CB  A MET I 151 ? 0.6048 0.5794 0.6359 0.0354  -0.1076 0.1298  151 MET I CB  
10364 C CB  B MET I 151 ? 0.6049 0.5796 0.6368 0.0356  -0.1081 0.1301  151 MET I CB  
10365 C CG  A MET I 151 ? 0.6102 0.5708 0.6699 0.0447  -0.1150 0.1426  151 MET I CG  
10366 C CG  B MET I 151 ? 0.6116 0.5725 0.6674 0.0449  -0.1182 0.1453  151 MET I CG  
10367 S SD  A MET I 151 ? 0.6048 0.5385 0.6642 0.0412  -0.0996 0.1495  151 MET I SD  
10368 S SD  B MET I 151 ? 0.6842 0.6147 0.7151 0.0405  -0.1128 0.1656  151 MET I SD  
10369 C CE  A MET I 151 ? 0.5911 0.5142 0.6994 0.0546  -0.1081 0.1564  151 MET I CE  
10370 C CE  B MET I 151 ? 0.6615 0.5916 0.6353 0.0325  -0.1211 0.1779  151 MET I CE  
10371 N N   . ILE I 152 ? 0.5665 0.5837 0.6566 0.0407  -0.1003 0.0913  152 ILE I N   
10372 C CA  . ILE I 152 ? 0.5382 0.5672 0.6676 0.0462  -0.0942 0.0770  152 ILE I CA  
10373 C C   . ILE I 152 ? 0.5419 0.5545 0.6963 0.0525  -0.0897 0.0800  152 ILE I C   
10374 O O   . ILE I 152 ? 0.5532 0.5487 0.6944 0.0483  -0.0811 0.0829  152 ILE I O   
10375 C CB  . ILE I 152 ? 0.5067 0.5465 0.6299 0.0391  -0.0788 0.0586  152 ILE I CB  
10376 C CG1 . ILE I 152 ? 0.4975 0.5528 0.6014 0.0335  -0.0835 0.0554  152 ILE I CG1 
10377 C CG2 . ILE I 152 ? 0.4987 0.5479 0.6572 0.0438  -0.0700 0.0437  152 ILE I CG2 
10378 C CD1 . ILE I 152 ? 0.4320 0.4943 0.5241 0.0258  -0.0695 0.0411  152 ILE I CD1 
10379 N N   . THR I 153 ? 0.5176 0.5349 0.7107 0.0628  -0.0957 0.0795  153 THR I N   
10380 C CA  . THR I 153 ? 0.5590 0.5591 0.7795 0.0696  -0.0916 0.0815  153 THR I CA  
10381 C C   . THR I 153 ? 0.5473 0.5518 0.7916 0.0699  -0.0741 0.0596  153 THR I C   
10382 O O   . THR I 153 ? 0.5430 0.5303 0.8018 0.0719  -0.0665 0.0572  153 THR I O   
10383 C CB  . THR I 153 ? 0.5565 0.5551 0.8086 0.0819  -0.1081 0.0949  153 THR I CB  
10384 O OG1 . THR I 153 ? 0.5319 0.5541 0.8177 0.0881  -0.1103 0.0832  153 THR I OG1 
10385 C CG2 . THR I 153 ? 0.5841 0.5777 0.8063 0.0805  -0.1270 0.1171  153 THR I CG2 
10386 N N   . GLN I 154 ? 0.5211 0.5470 0.7676 0.0670  -0.0674 0.0435  154 GLN I N   
10387 C CA  . GLN I 154 ? 0.5375 0.5680 0.8002 0.0661  -0.0506 0.0224  154 GLN I CA  
10388 C C   . GLN I 154 ? 0.5232 0.5739 0.7684 0.0583  -0.0438 0.0100  154 GLN I C   
10389 O O   . GLN I 154 ? 0.5132 0.5805 0.7585 0.0586  -0.0517 0.0131  154 GLN I O   
10390 C CB  . GLN I 154 ? 0.5719 0.6066 0.8819 0.0776  -0.0491 0.0152  154 GLN I CB  
10391 C CG  . GLN I 154 ? 0.6027 0.6421 0.9267 0.0764  -0.0302 -0.0084 154 GLN I CG  
10392 C CD  . GLN I 154 ? 0.7500 0.7671 1.0664 0.0725  -0.0205 -0.0145 154 GLN I CD  
10393 O OE1 . GLN I 154 ? 0.6580 0.6543 0.9847 0.0768  -0.0255 -0.0038 154 GLN I OE1 
10394 N NE2 . GLN I 154 ? 0.6101 0.6313 0.9078 0.0637  -0.0076 -0.0310 154 GLN I NE2 
10395 N N   . VAL I 155 ? 0.4972 0.5457 0.7278 0.0510  -0.0301 -0.0033 155 VAL I N   
10396 C CA  . VAL I 155 ? 0.5019 0.5671 0.7175 0.0438  -0.0221 -0.0156 155 VAL I CA  
10397 C C   . VAL I 155 ? 0.4942 0.5633 0.7287 0.0451  -0.0076 -0.0347 155 VAL I C   
10398 O O   . VAL I 155 ? 0.4972 0.5518 0.7350 0.0448  -0.0007 -0.0417 155 VAL I O   
10399 C CB  . VAL I 155 ? 0.4759 0.5360 0.6547 0.0334  -0.0193 -0.0146 155 VAL I CB  
10400 C CG1 . VAL I 155 ? 0.4527 0.5296 0.6186 0.0271  -0.0130 -0.0250 155 VAL I CG1 
10401 C CG2 . VAL I 155 ? 0.4738 0.5265 0.6310 0.0314  -0.0303 0.0026  155 VAL I CG2 
10402 N N   . THR I 156 ? 0.4688 0.5570 0.7150 0.0457  -0.0024 -0.0439 156 THR I N   
10403 C CA  . THR I 156 ? 0.4670 0.5606 0.7262 0.0458  0.0134  -0.0631 156 THR I CA  
10404 C C   . THR I 156 ? 0.4289 0.5346 0.6609 0.0359  0.0214  -0.0711 156 THR I C   
10405 O O   . THR I 156 ? 0.4500 0.5710 0.6785 0.0334  0.0184  -0.0669 156 THR I O   
10406 C CB  . THR I 156 ? 0.4757 0.5813 0.7761 0.0554  0.0160  -0.0678 156 THR I CB  
10407 O OG1 . THR I 156 ? 0.5869 0.6793 0.9133 0.0654  0.0069  -0.0585 156 THR I OG1 
10408 C CG2 . THR I 156 ? 0.4658 0.5761 0.7772 0.0551  0.0350  -0.0893 156 THR I CG2 
10409 N N   . LEU I 157 ? 0.4050 0.5030 0.6179 0.0297  0.0302  -0.0819 157 LEU I N   
10410 C CA  . LEU I 157 ? 0.4155 0.5235 0.6017 0.0205  0.0369  -0.0886 157 LEU I CA  
10411 C C   . LEU I 157 ? 0.3914 0.5147 0.5916 0.0213  0.0501  -0.1015 157 LEU I C   
10412 O O   . LEU I 157 ? 0.3847 0.5073 0.6121 0.0280  0.0579  -0.1115 157 LEU I O   
10413 C CB  . LEU I 157 ? 0.4056 0.5016 0.5683 0.0136  0.0406  -0.0964 157 LEU I CB  
10414 C CG  . LEU I 157 ? 0.4501 0.5335 0.5969 0.0105  0.0302  -0.0845 157 LEU I CG  
10415 C CD1 . LEU I 157 ? 0.4360 0.5100 0.5657 0.0036  0.0337  -0.0940 157 LEU I CD1 
10416 C CD2 . LEU I 157 ? 0.4484 0.5403 0.5764 0.0066  0.0225  -0.0719 157 LEU I CD2 
10417 N N   . PRO I 158 ? 0.3913 0.5279 0.5741 0.0143  0.0540  -0.1018 158 PRO I N   
10418 C CA  . PRO I 158 ? 0.3931 0.5435 0.5842 0.0130  0.0697  -0.1147 158 PRO I CA  
10419 C C   . PRO I 158 ? 0.4101 0.5522 0.5857 0.0094  0.0819  -0.1314 158 PRO I C   
10420 O O   . PRO I 158 ? 0.4363 0.5644 0.5922 0.0061  0.0767  -0.1319 158 PRO I O   
10421 C CB  . PRO I 158 ? 0.4286 0.5906 0.5980 0.0046  0.0690  -0.1078 158 PRO I CB  
10422 C CG  . PRO I 158 ? 0.3886 0.5384 0.5267 -0.0007 0.0580  -0.0992 158 PRO I CG  
10423 C CD  . PRO I 158 ? 0.3871 0.5243 0.5389 0.0063  0.0466  -0.0920 158 PRO I CD  
10424 N N   . ALA I 159 ? 0.4136 0.5652 0.5977 0.0093  0.0986  -0.1458 159 ALA I N   
10425 C CA  . ALA I 159 ? 0.4412 0.5867 0.6018 0.0035  0.1108  -0.1628 159 ALA I CA  
10426 C C   . ALA I 159 ? 0.4800 0.6247 0.5966 -0.0077 0.1059  -0.1571 159 ALA I C   
10427 O O   . ALA I 159 ? 0.4625 0.6186 0.5685 -0.0124 0.1054  -0.1477 159 ALA I O   
10428 C CB  . ALA I 159 ? 0.4473 0.6051 0.6214 0.0043  0.1314  -0.1785 159 ALA I CB  
10429 N N   . LEU I 160 ? 0.4749 0.6060 0.5687 -0.0120 0.1012  -0.1621 160 LEU I N   
10430 C CA  . LEU I 160 ? 0.4761 0.6058 0.5331 -0.0212 0.0927  -0.1545 160 LEU I CA  
10431 C C   . LEU I 160 ? 0.5226 0.6572 0.5473 -0.0301 0.1033  -0.1647 160 LEU I C   
10432 O O   . LEU I 160 ? 0.5201 0.6558 0.5153 -0.0375 0.0963  -0.1563 160 LEU I O   
10433 C CB  . LEU I 160 ? 0.4920 0.6064 0.5424 -0.0221 0.0807  -0.1536 160 LEU I CB  
10434 C CG  . LEU I 160 ? 0.4710 0.5797 0.5432 -0.0157 0.0687  -0.1390 160 LEU I CG  
10435 C CD1 . LEU I 160 ? 0.5474 0.6421 0.6126 -0.0181 0.0593  -0.1378 160 LEU I CD1 
10436 C CD2 . LEU I 160 ? 0.4603 0.5785 0.5264 -0.0169 0.0615  -0.1222 160 LEU I CD2 
10437 N N   . GLY I 161 ? 0.5085 0.6452 0.5368 -0.0296 0.1198  -0.1823 161 GLY I N   
10438 C CA  . GLY I 161 ? 0.5771 0.7174 0.5694 -0.0390 0.1305  -0.1922 161 GLY I CA  
10439 C C   . GLY I 161 ? 0.6080 0.7371 0.5665 -0.0462 0.1190  -0.1950 161 GLY I C   
10440 O O   . GLY I 161 ? 0.5938 0.7109 0.5605 -0.0441 0.1127  -0.2028 161 GLY I O   
10441 N N   . ASP I 162 ? 0.6020 0.7350 0.5244 -0.0551 0.1149  -0.1870 162 ASP I N   
10442 C CA  . ASP I 162 ? 0.6540 0.7790 0.5446 -0.0624 0.1018  -0.1878 162 ASP I CA  
10443 C C   . ASP I 162 ? 0.5807 0.7043 0.4733 -0.0621 0.0826  -0.1683 162 ASP I C   
10444 O O   . ASP I 162 ? 0.5911 0.7109 0.4597 -0.0681 0.0703  -0.1656 162 ASP I O   
10445 C CB  . ASP I 162 ? 0.7314 0.8604 0.5783 -0.0724 0.1084  -0.1917 162 ASP I CB  
10446 C CG  . ASP I 162 ? 0.8152 0.9438 0.6534 -0.0741 0.1280  -0.2147 162 ASP I CG  
10447 O OD1 . ASP I 162 ? 0.7941 0.9150 0.6537 -0.0692 0.1318  -0.2310 162 ASP I OD1 
10448 O OD2 . ASP I 162 ? 0.9166 1.0519 0.7274 -0.0805 0.1409  -0.2165 162 ASP I OD2 
10449 N N   . THR I 163 ? 0.5360 0.6626 0.4571 -0.0552 0.0795  -0.1552 163 THR I N   
10450 C CA  . THR I 163 ? 0.4864 0.6111 0.4105 -0.0546 0.0634  -0.1384 163 THR I CA  
10451 C C   . THR I 163 ? 0.5337 0.6478 0.4609 -0.0548 0.0522  -0.1427 163 THR I C   
10452 O O   . THR I 163 ? 0.5185 0.6253 0.4638 -0.0511 0.0558  -0.1539 163 THR I O   
10453 C CB  . THR I 163 ? 0.4726 0.6012 0.4263 -0.0472 0.0631  -0.1271 163 THR I CB  
10454 O OG1 . THR I 163 ? 0.5021 0.6414 0.4542 -0.0485 0.0730  -0.1236 163 THR I OG1 
10455 C CG2 . THR I 163 ? 0.4715 0.5974 0.4271 -0.0465 0.0486  -0.1115 163 THR I CG2 
10456 N N   . ASP I 164 ? 0.4777 0.5911 0.3888 -0.0595 0.0390  -0.1341 164 ASP I N   
10457 C CA  . ASP I 164 ? 0.4855 0.5912 0.3992 -0.0616 0.0282  -0.1383 164 ASP I CA  
10458 C C   . ASP I 164 ? 0.4775 0.5828 0.4032 -0.0597 0.0162  -0.1226 164 ASP I C   
10459 O O   . ASP I 164 ? 0.4541 0.5561 0.3801 -0.0629 0.0062  -0.1234 164 ASP I O   
10460 C CB  . ASP I 164 ? 0.5028 0.6085 0.3859 -0.0703 0.0230  -0.1473 164 ASP I CB  
10461 C CG  . ASP I 164 ? 0.5314 0.6435 0.3924 -0.0747 0.0126  -0.1329 164 ASP I CG  
10462 O OD1 . ASP I 164 ? 0.4976 0.6145 0.3633 -0.0717 0.0137  -0.1182 164 ASP I OD1 
10463 O OD2 . ASP I 164 ? 0.5835 0.6955 0.4228 -0.0814 0.0026  -0.1365 164 ASP I OD2 
10464 N N   . ARG I 165 ? 0.4166 0.5259 0.3526 -0.0551 0.0173  -0.1091 165 ARG I N   
10465 C CA  . ARG I 165 ? 0.4075 0.5157 0.3541 -0.0532 0.0082  -0.0959 165 ARG I CA  
10466 C C   . ARG I 165 ? 0.4086 0.5183 0.3706 -0.0471 0.0122  -0.0865 165 ARG I C   
10467 O O   . ARG I 165 ? 0.4290 0.5447 0.3871 -0.0464 0.0180  -0.0845 165 ARG I O   
10468 C CB  . ARG I 165 ? 0.4298 0.5428 0.3594 -0.0576 -0.0009 -0.0868 165 ARG I CB  
10469 C CG  . ARG I 165 ? 0.4232 0.5423 0.3364 -0.0593 0.0025  -0.0804 165 ARG I CG  
10470 C CD  . ARG I 165 ? 0.4629 0.5842 0.3563 -0.0645 -0.0077 -0.0744 165 ARG I CD  
10471 N NE  . ARG I 165 ? 0.4951 0.6159 0.3688 -0.0702 -0.0094 -0.0859 165 ARG I NE  
10472 C CZ  . ARG I 165 ? 0.5089 0.6300 0.3715 -0.0746 -0.0222 -0.0854 165 ARG I CZ  
10473 N NH1 . ARG I 165 ? 0.4666 0.5892 0.3400 -0.0732 -0.0333 -0.0741 165 ARG I NH1 
10474 N NH2 . ARG I 165 ? 0.5189 0.6395 0.3600 -0.0805 -0.0239 -0.0972 165 ARG I NH2 
10475 N N   . LEU I 166 ? 0.3757 0.4801 0.3541 -0.0433 0.0087  -0.0805 166 LEU I N   
10476 C CA  . LEU I 166 ? 0.3821 0.4867 0.3734 -0.0378 0.0104  -0.0721 166 LEU I CA  
10477 C C   . LEU I 166 ? 0.3751 0.4755 0.3713 -0.0370 0.0042  -0.0625 166 LEU I C   
10478 O O   . LEU I 166 ? 0.3363 0.4322 0.3347 -0.0393 0.0009  -0.0640 166 LEU I O   
10479 C CB  . LEU I 166 ? 0.3864 0.4864 0.3956 -0.0325 0.0158  -0.0774 166 LEU I CB  
10480 C CG  . LEU I 166 ? 0.4373 0.5394 0.4495 -0.0317 0.0246  -0.0903 166 LEU I CG  
10481 C CD1 . LEU I 166 ? 0.3996 0.4937 0.4349 -0.0255 0.0278  -0.0948 166 LEU I CD1 
10482 C CD2 . LEU I 166 ? 0.4462 0.5593 0.4549 -0.0315 0.0299  -0.0884 166 LEU I CD2 
10483 N N   . ILE I 167 ? 0.3411 0.4429 0.3403 -0.0339 0.0034  -0.0534 167 ILE I N   
10484 C CA  . ILE I 167 ? 0.3448 0.4415 0.3480 -0.0325 0.0000  -0.0451 167 ILE I CA  
10485 C C   . ILE I 167 ? 0.3809 0.4743 0.3931 -0.0274 0.0007  -0.0405 167 ILE I C   
10486 O O   . ILE I 167 ? 0.3362 0.4351 0.3510 -0.0252 0.0017  -0.0407 167 ILE I O   
10487 C CB  . ILE I 167 ? 0.3599 0.4605 0.3542 -0.0344 -0.0033 -0.0384 167 ILE I CB  
10488 C CG1 . ILE I 167 ? 0.3468 0.4495 0.3356 -0.0387 -0.0066 -0.0408 167 ILE I CG1 
10489 C CG2 . ILE I 167 ? 0.3221 0.4176 0.3191 -0.0324 -0.0043 -0.0309 167 ILE I CG2 
10490 C CD1 . ILE I 167 ? 0.3550 0.4608 0.3385 -0.0398 -0.0101 -0.0343 167 ILE I CD1 
10491 N N   . PHE I 168 ? 0.3421 0.4267 0.3598 -0.0258 -0.0001 -0.0361 168 PHE I N   
10492 C CA  . PHE I 168 ? 0.3569 0.4370 0.3793 -0.0213 -0.0018 -0.0288 168 PHE I CA  
10493 C C   . PHE I 168 ? 0.3723 0.4490 0.3849 -0.0224 -0.0039 -0.0199 168 PHE I C   
10494 O O   . PHE I 168 ? 0.3593 0.4333 0.3685 -0.0256 -0.0021 -0.0191 168 PHE I O   
10495 C CB  . PHE I 168 ? 0.4001 0.4700 0.4357 -0.0183 -0.0005 -0.0291 168 PHE I CB  
10496 C CG  . PHE I 168 ? 0.3682 0.4403 0.4164 -0.0155 0.0025  -0.0383 168 PHE I CG  
10497 C CD1 . PHE I 168 ? 0.3714 0.4488 0.4288 -0.0104 0.0014  -0.0374 168 PHE I CD1 
10498 C CD2 . PHE I 168 ? 0.3785 0.4476 0.4306 -0.0180 0.0064  -0.0489 168 PHE I CD2 
10499 C CE1 . PHE I 168 ? 0.3805 0.4608 0.4527 -0.0073 0.0063  -0.0470 168 PHE I CE1 
10500 C CE2 . PHE I 168 ? 0.3922 0.4627 0.4550 -0.0155 0.0111  -0.0595 168 PHE I CE2 
10501 C CZ  . PHE I 168 ? 0.4123 0.4885 0.4861 -0.0097 0.0119  -0.0586 168 PHE I CZ  
10502 N N   . ASP I 169 ? 0.3329 0.4104 0.3415 -0.0198 -0.0076 -0.0140 169 ASP I N   
10503 C CA  . ASP I 169 ? 0.3476 0.4190 0.3450 -0.0202 -0.0091 -0.0059 169 ASP I CA  
10504 C C   . ASP I 169 ? 0.3884 0.4524 0.3891 -0.0161 -0.0128 0.0011  169 ASP I C   
10505 O O   . ASP I 169 ? 0.4091 0.4777 0.4169 -0.0124 -0.0180 0.0015  169 ASP I O   
10506 C CB  . ASP I 169 ? 0.3930 0.4702 0.3796 -0.0215 -0.0120 -0.0054 169 ASP I CB  
10507 C CG  . ASP I 169 ? 0.4307 0.5013 0.4020 -0.0228 -0.0119 0.0004  169 ASP I CG  
10508 O OD1 . ASP I 169 ? 0.4381 0.4998 0.4059 -0.0227 -0.0095 0.0058  169 ASP I OD1 
10509 O OD2 . ASP I 169 ? 0.4246 0.4980 0.3866 -0.0244 -0.0133 -0.0009 169 ASP I OD2 
10510 N N   . VAL I 170 ? 0.3905 0.4433 0.3884 -0.0167 -0.0104 0.0074  170 VAL I N   
10511 C CA  . VAL I 170 ? 0.4183 0.4615 0.4184 -0.0128 -0.0145 0.0166  170 VAL I CA  
10512 C C   . VAL I 170 ? 0.4195 0.4546 0.3989 -0.0151 -0.0145 0.0267  170 VAL I C   
10513 O O   . VAL I 170 ? 0.4166 0.4497 0.3872 -0.0198 -0.0073 0.0261  170 VAL I O   
10514 C CB  . VAL I 170 ? 0.4108 0.4447 0.4279 -0.0115 -0.0110 0.0161  170 VAL I CB  
10515 C CG1 . VAL I 170 ? 0.4108 0.4521 0.4461 -0.0088 -0.0106 0.0050  170 VAL I CG1 
10516 C CG2 . VAL I 170 ? 0.4210 0.4492 0.4363 -0.0173 -0.0032 0.0150  170 VAL I CG2 
10517 N N   . LYS I 171 ? 0.4508 0.4819 0.4224 -0.0119 -0.0228 0.0357  171 LYS I N   
10518 C CA  . LYS I 171 ? 0.4892 0.5100 0.4372 -0.0139 -0.0237 0.0470  171 LYS I CA  
10519 C C   . LYS I 171 ? 0.5187 0.5260 0.4724 -0.0106 -0.0269 0.0590  171 LYS I C   
10520 O O   . LYS I 171 ? 0.4685 0.4770 0.4363 -0.0046 -0.0365 0.0619  171 LYS I O   
10521 C CB  . LYS I 171 ? 0.4662 0.4924 0.3961 -0.0137 -0.0331 0.0483  171 LYS I CB  
10522 C CG  . LYS I 171 ? 0.5515 0.5669 0.4506 -0.0167 -0.0336 0.0586  171 LYS I CG  
10523 C CD  . LYS I 171 ? 0.6163 0.6373 0.4949 -0.0182 -0.0423 0.0561  171 LYS I CD  
10524 C CE  . LYS I 171 ? 0.7411 0.7512 0.5837 -0.0229 -0.0389 0.0628  171 LYS I CE  
10525 N NZ  . LYS I 171 ? 0.7710 0.7688 0.5977 -0.0213 -0.0473 0.0791  171 LYS I NZ  
10526 N N   . VAL I 172 ? 0.5212 0.5158 0.4674 -0.0145 -0.0185 0.0663  172 VAL I N   
10527 C CA  . VAL I 172 ? 0.5142 0.4938 0.4711 -0.0123 -0.0189 0.0770  172 VAL I CA  
10528 C C   . VAL I 172 ? 0.5781 0.5432 0.5084 -0.0161 -0.0165 0.0929  172 VAL I C   
10529 O O   . VAL I 172 ? 0.5933 0.5577 0.5071 -0.0227 -0.0055 0.0919  172 VAL I O   
10530 C CB  . VAL I 172 ? 0.5246 0.5015 0.5054 -0.0146 -0.0090 0.0692  172 VAL I CB  
10531 C CG1 . VAL I 172 ? 0.5170 0.4759 0.5104 -0.0128 -0.0090 0.0802  172 VAL I CG1 
10532 C CG2 . VAL I 172 ? 0.4702 0.4607 0.4720 -0.0116 -0.0108 0.0534  172 VAL I CG2 
10533 N N   . GLY I 173 ? 0.5770 0.5303 0.5034 -0.0119 -0.0261 0.1079  173 GLY I N   
10534 C CA  . GLY I 173 ? 0.6139 0.5493 0.5181 -0.0155 -0.0231 0.1257  173 GLY I CA  
10535 C C   . GLY I 173 ? 0.6359 0.5552 0.5639 -0.0133 -0.0217 0.1348  173 GLY I C   
10536 O O   . GLY I 173 ? 0.6190 0.5414 0.5798 -0.0082 -0.0241 0.1262  173 GLY I O   
10537 N N   . SER I 174 ? 0.6457 0.5467 0.5562 -0.0174 -0.0171 0.1524  174 SER I N   
10538 C CA  . SER I 174 ? 0.6538 0.5361 0.5862 -0.0164 -0.0148 0.1629  174 SER I CA  
10539 C C   . SER I 174 ? 0.7564 0.6182 0.6597 -0.0208 -0.0129 0.1868  174 SER I C   
10540 O O   . SER I 174 ? 0.7697 0.6327 0.6359 -0.0268 -0.0081 0.1916  174 SER I O   
10541 C CB  . SER I 174 ? 0.6692 0.5523 0.6284 -0.0218 0.0004  0.1497  174 SER I CB  
10542 O OG  . SER I 174 ? 0.7269 0.6067 0.6692 -0.0321 0.0161  0.1528  174 SER I OG  
10543 N N   . ASP I 175 ? 0.7923 0.6340 0.7125 -0.0182 -0.0154 0.2014  175 ASP I N   
10544 C CA  . ASP I 175 ? 0.8132 0.6325 0.7066 -0.0232 -0.0125 0.2264  175 ASP I CA  
10545 C C   . ASP I 175 ? 0.7958 0.6130 0.6721 -0.0358 0.0093  0.2257  175 ASP I C   
10546 O O   . ASP I 175 ? 0.8169 0.6264 0.6533 -0.0420 0.0144  0.2400  175 ASP I O   
10547 C CB  . ASP I 175 ? 0.8762 0.6727 0.7982 -0.0189 -0.0166 0.2408  175 ASP I CB  
10548 C CG  . ASP I 175 ? 0.9390 0.7355 0.8786 -0.0055 -0.0384 0.2454  175 ASP I CG  
10549 O OD1 . ASP I 175 ? 0.9624 0.7698 0.8794 -0.0012 -0.0529 0.2484  175 ASP I OD1 
10550 O OD2 . ASP I 175 ? 1.0024 0.7880 0.9810 0.0005  -0.0409 0.2453  175 ASP I OD2 
10551 N N   . ALA I 176 ? 0.7886 0.6137 0.6947 -0.0400 0.0224  0.2084  176 ALA I N   
10552 C CA  . ALA I 176 ? 0.7840 0.6102 0.6820 -0.0516 0.0432  0.2062  176 ALA I CA  
10553 C C   . ALA I 176 ? 0.8430 0.6857 0.7070 -0.0548 0.0480  0.1985  176 ALA I C   
10554 O O   . ALA I 176 ? 0.8295 0.6676 0.6676 -0.0635 0.0629  0.2062  176 ALA I O   
10555 C CB  . ALA I 176 ? 0.7856 0.6193 0.7258 -0.0546 0.0522  0.1878  176 ALA I CB  
10556 N N   . ARG I 177 ? 0.7931 0.6547 0.6577 -0.0484 0.0370  0.1828  177 ARG I N   
10557 C CA  . ARG I 177 ? 0.7856 0.6610 0.6195 -0.0510 0.0407  0.1747  177 ARG I CA  
10558 C C   . ARG I 177 ? 0.8280 0.6926 0.6148 -0.0520 0.0351  0.1920  177 ARG I C   
10559 O O   . ARG I 177 ? 0.8608 0.7258 0.6155 -0.0590 0.0475  0.1928  177 ARG I O   
10560 C CB  . ARG I 177 ? 0.7047 0.6009 0.5515 -0.0444 0.0297  0.1553  177 ARG I CB  
10561 C CG  . ARG I 177 ? 0.6977 0.6070 0.5808 -0.0454 0.0373  0.1366  177 ARG I CG  
10562 C CD  . ARG I 177 ? 0.6472 0.5762 0.5375 -0.0404 0.0289  0.1189  177 ARG I CD  
10563 N NE  . ARG I 177 ? 0.7040 0.6442 0.6215 -0.0432 0.0378  0.1034  177 ARG I NE  
10564 C CZ  . ARG I 177 ? 0.6955 0.6448 0.6091 -0.0486 0.0498  0.0957  177 ARG I CZ  
10565 N NH1 . ARG I 177 ? 0.6640 0.6124 0.5473 -0.0518 0.0563  0.0999  177 ARG I NH1 
10566 N NH2 . ARG I 177 ? 0.7632 0.7222 0.7044 -0.0510 0.0555  0.0833  177 ARG I NH2 
10567 N N   . THR I 178 ? 0.8070 0.6620 0.5889 -0.0451 0.0164  0.2057  178 THR I N   
10568 C CA  . THR I 178 ? 0.8656 0.7086 0.6008 -0.0465 0.0085  0.2244  178 THR I CA  
10569 C C   . THR I 178 ? 0.9169 0.7399 0.6288 -0.0559 0.0251  0.2433  178 THR I C   
10570 O O   . THR I 178 ? 0.9588 0.7772 0.6243 -0.0623 0.0314  0.2505  178 THR I O   
10571 C CB  . THR I 178 ? 0.8667 0.7038 0.6091 -0.0365 -0.0165 0.2366  178 THR I CB  
10572 O OG1 . THR I 178 ? 0.8496 0.7063 0.6234 -0.0284 -0.0278 0.2176  178 THR I OG1 
10573 C CG2 . THR I 178 ? 0.8585 0.6882 0.5511 -0.0370 -0.0304 0.2529  178 THR I CG2 
10574 N N   . ALA I 179 ? 0.9484 0.7589 0.6916 -0.0577 0.0337  0.2504  179 ALA I N   
10575 C CA  . ALA I 179 ? 0.9117 0.7027 0.6371 -0.0678 0.0513  0.2690  179 ALA I CA  
10576 C C   . ALA I 179 ? 0.9306 0.7317 0.6416 -0.0781 0.0760  0.2576  179 ALA I C   
10577 O O   . ALA I 179 ? 0.9678 0.7573 0.6423 -0.0869 0.0901  0.2717  179 ALA I O   
10578 C CB  . ALA I 179 ? 0.8723 0.6488 0.6411 -0.0680 0.0555  0.2759  179 ALA I CB  
10579 N N   . ALA I 180 ? 0.8969 0.7198 0.6357 -0.0772 0.0817  0.2328  180 ALA I N   
10580 C CA  . ALA I 180 ? 0.9173 0.7521 0.6491 -0.0854 0.1039  0.2204  180 ALA I CA  
10581 C C   . ALA I 180 ? 0.9417 0.7876 0.6339 -0.0847 0.1020  0.2110  180 ALA I C   
10582 O O   . ALA I 180 ? 0.9448 0.8001 0.6291 -0.0907 0.1208  0.2001  180 ALA I O   
10583 C CB  . ALA I 180 ? 0.8617 0.7139 0.6438 -0.0849 0.1100  0.1990  180 ALA I CB  
10584 N N   . GLY I 181 ? 0.9374 0.7829 0.6078 -0.0775 0.0797  0.2139  181 GLY I N   
10585 C CA  . GLY I 181 ? 0.9212 0.7773 0.5575 -0.0767 0.0751  0.2027  181 GLY I CA  
10586 C C   . GLY I 181 ? 0.8774 0.7561 0.5408 -0.0731 0.0757  0.1767  181 GLY I C   
10587 O O   . GLY I 181 ? 0.8785 0.7657 0.5180 -0.0747 0.0796  0.1647  181 GLY I O   
10588 N N   . ALA I 182 ? 0.8455 0.7331 0.5570 -0.0684 0.0715  0.1677  182 ALA I N   
10589 C CA  . ALA I 182 ? 0.7597 0.6676 0.4974 -0.0656 0.0727  0.1450  182 ALA I CA  
10590 C C   . ALA I 182 ? 0.7909 0.7082 0.5305 -0.0573 0.0507  0.1372  182 ALA I C   
10591 O O   . ALA I 182 ? 0.8143 0.7255 0.5571 -0.0519 0.0337  0.1469  182 ALA I O   
10592 C CB  . ALA I 182 ? 0.7380 0.6516 0.5239 -0.0658 0.0795  0.1382  182 ALA I CB  
10593 N N   . ASP I 183 ? 0.7882 0.7205 0.5286 -0.0565 0.0517  0.1196  183 ASP I N   
10594 C CA  . ASP I 183 ? 0.7813 0.7242 0.5286 -0.0498 0.0332  0.1107  183 ASP I CA  
10595 C C   . ASP I 183 ? 0.7091 0.6586 0.4995 -0.0442 0.0256  0.1065  183 ASP I C   
10596 O O   . ASP I 183 ? 0.7111 0.6594 0.5273 -0.0460 0.0354  0.1059  183 ASP I O   
10597 C CB  . ASP I 183 ? 0.7926 0.7484 0.5346 -0.0509 0.0378  0.0928  183 ASP I CB  
10598 C CG  . ASP I 183 ? 0.9208 0.8701 0.6195 -0.0566 0.0471  0.0933  183 ASP I CG  
10599 O OD1 . ASP I 183 ? 0.9494 0.8847 0.6170 -0.0600 0.0479  0.1084  183 ASP I OD1 
10600 O OD2 . ASP I 183 ? 1.0343 0.9918 0.7296 -0.0579 0.0540  0.0782  183 ASP I OD2 
10601 N N   . ASP I 184 ? 0.7030 0.6597 0.5013 -0.0380 0.0084  0.1028  184 ASP I N   
10602 C CA  . ASP I 184 ? 0.6715 0.6365 0.5082 -0.0328 0.0028  0.0955  184 ASP I CA  
10603 C C   . ASP I 184 ? 0.6205 0.5978 0.4768 -0.0351 0.0136  0.0796  184 ASP I C   
10604 O O   . ASP I 184 ? 0.6246 0.6083 0.4681 -0.0380 0.0197  0.0714  184 ASP I O   
10605 C CB  . ASP I 184 ? 0.6246 0.5980 0.4664 -0.0265 -0.0153 0.0927  184 ASP I CB  
10606 C CG  . ASP I 184 ? 0.7268 0.6896 0.5560 -0.0229 -0.0293 0.1089  184 ASP I CG  
10607 O OD1 . ASP I 184 ? 0.7469 0.6940 0.5645 -0.0251 -0.0249 0.1236  184 ASP I OD1 
10608 O OD2 . ASP I 184 ? 0.7289 0.6994 0.5623 -0.0180 -0.0451 0.1077  184 ASP I OD2 
10609 N N   . ILE I 185 ? 0.5811 0.5615 0.4687 -0.0335 0.0149  0.0749  185 ILE I N   
10610 C CA  . ILE I 185 ? 0.5880 0.5806 0.4948 -0.0352 0.0218  0.0608  185 ILE I CA  
10611 C C   . ILE I 185 ? 0.5446 0.5494 0.4624 -0.0304 0.0109  0.0509  185 ILE I C   
10612 O O   . ILE I 185 ? 0.5574 0.5614 0.4840 -0.0256 0.0010  0.0534  185 ILE I O   
10613 C CB  . ILE I 185 ? 0.5547 0.5441 0.4869 -0.0379 0.0296  0.0599  185 ILE I CB  
10614 C CG1 . ILE I 185 ? 0.5561 0.5591 0.5056 -0.0399 0.0345  0.0461  185 ILE I CG1 
10615 C CG2 . ILE I 185 ? 0.5808 0.5644 0.5317 -0.0336 0.0215  0.0622  185 ILE I CG2 
10616 C CD1 . ILE I 185 ? 0.6244 0.6262 0.5974 -0.0446 0.0429  0.0439  185 ILE I CD1 
10617 N N   . ASP I 186 ? 0.4917 0.5073 0.4083 -0.0315 0.0131  0.0407  186 ASP I N   
10618 C CA  . ASP I 186 ? 0.4659 0.4932 0.3917 -0.0286 0.0053  0.0315  186 ASP I CA  
10619 C C   . ASP I 186 ? 0.4438 0.4791 0.3878 -0.0305 0.0114  0.0222  186 ASP I C   
10620 O O   . ASP I 186 ? 0.4480 0.4853 0.3893 -0.0336 0.0192  0.0193  186 ASP I O   
10621 C CB  . ASP I 186 ? 0.4898 0.5205 0.3958 -0.0289 0.0014  0.0292  186 ASP I CB  
10622 C CG  . ASP I 186 ? 0.5144 0.5561 0.4299 -0.0264 -0.0074 0.0218  186 ASP I CG  
10623 O OD1 . ASP I 186 ? 0.4719 0.5201 0.4074 -0.0250 -0.0078 0.0169  186 ASP I OD1 
10624 O OD2 . ASP I 186 ? 0.5078 0.5515 0.4100 -0.0267 -0.0131 0.0203  186 ASP I OD2 
10625 N N   . HIS I 187 ? 0.4138 0.4535 0.3765 -0.0287 0.0079  0.0175  187 HIS I N   
10626 C CA  . HIS I 187 ? 0.4182 0.4625 0.3972 -0.0313 0.0125  0.0107  187 HIS I CA  
10627 C C   . HIS I 187 ? 0.3896 0.4425 0.3797 -0.0296 0.0070  0.0024  187 HIS I C   
10628 O O   . HIS I 187 ? 0.3993 0.4515 0.3930 -0.0262 0.0023  0.0024  187 HIS I O   
10629 C CB  . HIS I 187 ? 0.3715 0.4064 0.3609 -0.0336 0.0175  0.0148  187 HIS I CB  
10630 C CG  . HIS I 187 ? 0.4415 0.4813 0.4482 -0.0376 0.0216  0.0080  187 HIS I CG  
10631 N ND1 . HIS I 187 ? 0.3952 0.4415 0.4041 -0.0407 0.0269  0.0057  187 HIS I ND1 
10632 C CD2 . HIS I 187 ? 0.4296 0.4693 0.4534 -0.0389 0.0201  0.0021  187 HIS I CD2 
10633 C CE1 . HIS I 187 ? 0.4733 0.5241 0.5010 -0.0439 0.0273  -0.0001 187 HIS I CE1 
10634 N NE2 . HIS I 187 ? 0.4612 0.5076 0.4964 -0.0434 0.0231  -0.0028 187 HIS I NE2 
10635 N N   . PHE I 188 ? 0.3642 0.4252 0.3597 -0.0318 0.0079  -0.0041 188 PHE I N   
10636 C CA  . PHE I 188 ? 0.3342 0.4029 0.3369 -0.0317 0.0040  -0.0117 188 PHE I CA  
10637 C C   . PHE I 188 ? 0.3569 0.4245 0.3729 -0.0345 0.0052  -0.0168 188 PHE I C   
10638 O O   . PHE I 188 ? 0.3339 0.4007 0.3566 -0.0378 0.0085  -0.0161 188 PHE I O   
10639 C CB  . PHE I 188 ? 0.3628 0.4400 0.3620 -0.0329 0.0025  -0.0145 188 PHE I CB  
10640 C CG  . PHE I 188 ? 0.3542 0.4337 0.3429 -0.0310 -0.0001 -0.0128 188 PHE I CG  
10641 C CD1 . PHE I 188 ? 0.3447 0.4289 0.3331 -0.0297 -0.0037 -0.0153 188 PHE I CD1 
10642 C CD2 . PHE I 188 ? 0.3587 0.4361 0.3393 -0.0311 0.0019  -0.0100 188 PHE I CD2 
10643 C CE1 . PHE I 188 ? 0.3903 0.4774 0.3724 -0.0291 -0.0062 -0.0142 188 PHE I CE1 
10644 C CE2 . PHE I 188 ? 0.4079 0.4868 0.3798 -0.0303 -0.0012 -0.0099 188 PHE I CE2 
10645 C CZ  . PHE I 188 ? 0.3856 0.4695 0.3594 -0.0295 -0.0058 -0.0116 188 PHE I CZ  
10646 N N   . VAL I 189 ? 0.3502 0.4189 0.3708 -0.0338 0.0028  -0.0232 189 VAL I N   
10647 C CA  . VAL I 189 ? 0.3728 0.4415 0.4034 -0.0371 0.0025  -0.0313 189 VAL I CA  
10648 C C   . VAL I 189 ? 0.3976 0.4741 0.4226 -0.0373 -0.0007 -0.0394 189 VAL I C   
10649 O O   . VAL I 189 ? 0.3487 0.4292 0.3661 -0.0345 -0.0011 -0.0382 189 VAL I O   
10650 C CB  . VAL I 189 ? 0.3936 0.4511 0.4353 -0.0366 0.0049  -0.0324 189 VAL I CB  
10651 C CG1 . VAL I 189 ? 0.3716 0.4195 0.4155 -0.0367 0.0088  -0.0219 189 VAL I CG1 
10652 C CG2 . VAL I 189 ? 0.3669 0.4231 0.4088 -0.0316 0.0043  -0.0351 189 VAL I CG2 
10653 N N   . ALA I 190 ? 0.3517 0.4300 0.3800 -0.0413 -0.0027 -0.0479 190 ALA I N   
10654 C CA  . ALA I 190 ? 0.3560 0.4404 0.3751 -0.0425 -0.0047 -0.0561 190 ALA I CA  
10655 C C   . ALA I 190 ? 0.3936 0.4722 0.4190 -0.0438 -0.0028 -0.0673 190 ALA I C   
10656 O O   . ALA I 190 ? 0.3821 0.4528 0.4203 -0.0456 -0.0021 -0.0692 190 ALA I O   
10657 C CB  . ALA I 190 ? 0.3265 0.4192 0.3384 -0.0467 -0.0109 -0.0567 190 ALA I CB  
10658 N N   . PHE I 191 ? 0.3762 0.4581 0.3928 -0.0435 -0.0008 -0.0754 191 PHE I N   
10659 C CA  . PHE I 191 ? 0.4046 0.4816 0.4240 -0.0454 0.0018  -0.0894 191 PHE I CA  
10660 C C   . PHE I 191 ? 0.4177 0.5023 0.4178 -0.0504 -0.0008 -0.0979 191 PHE I C   
10661 O O   . PHE I 191 ? 0.3833 0.4761 0.3695 -0.0503 -0.0013 -0.0924 191 PHE I O   
10662 C CB  . PHE I 191 ? 0.3820 0.4543 0.4106 -0.0394 0.0093  -0.0933 191 PHE I CB  
10663 C CG  . PHE I 191 ? 0.3800 0.4404 0.4284 -0.0353 0.0108  -0.0882 191 PHE I CG  
10664 C CD1 . PHE I 191 ? 0.3595 0.4189 0.4117 -0.0313 0.0094  -0.0736 191 PHE I CD1 
10665 C CD2 . PHE I 191 ? 0.3944 0.4435 0.4564 -0.0360 0.0134  -0.0981 191 PHE I CD2 
10666 C CE1 . PHE I 191 ? 0.4059 0.4533 0.4728 -0.0280 0.0102  -0.0671 191 PHE I CE1 
10667 C CE2 . PHE I 191 ? 0.4019 0.4381 0.4823 -0.0324 0.0147  -0.0917 191 PHE I CE2 
10668 C CZ  . PHE I 191 ? 0.4318 0.4671 0.5137 -0.0284 0.0129  -0.0753 191 PHE I CZ  
10669 N N   . ARG I 192 ? 0.4282 0.5094 0.4266 -0.0555 -0.0029 -0.1107 192 ARG I N   
10670 C CA  . ARG I 192 ? 0.4485 0.5353 0.4246 -0.0612 -0.0061 -0.1203 192 ARG I CA  
10671 C C   . ARG I 192 ? 0.4497 0.5289 0.4259 -0.0640 -0.0019 -0.1390 192 ARG I C   
10672 O O   . ARG I 192 ? 0.4693 0.5387 0.4653 -0.0638 -0.0011 -0.1442 192 ARG I O   
10673 C CB  . ARG I 192 ? 0.4289 0.5217 0.3981 -0.0670 -0.0187 -0.1160 192 ARG I CB  
10674 C CG  . ARG I 192 ? 0.4227 0.5229 0.3905 -0.0644 -0.0229 -0.0992 192 ARG I CG  
10675 C CD  . ARG I 192 ? 0.4062 0.5128 0.3512 -0.0646 -0.0220 -0.0950 192 ARG I CD  
10676 N NE  . ARG I 192 ? 0.4523 0.5613 0.3747 -0.0710 -0.0270 -0.1042 192 ARG I NE  
10677 C CZ  . ARG I 192 ? 0.4578 0.5717 0.3711 -0.0756 -0.0400 -0.1013 192 ARG I CZ  
10678 N NH1 . ARG I 192 ? 0.4557 0.5732 0.3837 -0.0740 -0.0481 -0.0898 192 ARG I NH1 
10679 N NH2 . ARG I 192 ? 0.4536 0.5688 0.3426 -0.0820 -0.0451 -0.1104 192 ARG I NH2 
10680 N N   . LYS I 193 ? 0.4896 0.5724 0.4431 -0.0669 0.0017  -0.1493 193 LYS I N   
10681 C CA  . LYS I 193 ? 0.5290 0.6052 0.4760 -0.0712 0.0052  -0.1699 193 LYS I CA  
10682 C C   . LYS I 193 ? 0.5236 0.6019 0.4538 -0.0804 -0.0079 -0.1764 193 LYS I C   
10683 O O   . LYS I 193 ? 0.5380 0.6255 0.4461 -0.0839 -0.0159 -0.1688 193 LYS I O   
10684 C CB  . LYS I 193 ? 0.5250 0.6043 0.4531 -0.0706 0.0174  -0.1796 193 LYS I CB  
10685 C CG  . LYS I 193 ? 0.5466 0.6229 0.4955 -0.0622 0.0314  -0.1815 193 LYS I CG  
10686 C CD  . LYS I 193 ? 0.6050 0.6821 0.5363 -0.0644 0.0440  -0.1996 193 LYS I CD  
10687 C CE  . LYS I 193 ? 0.5733 0.6507 0.5252 -0.0562 0.0589  -0.2027 193 LYS I CE  
10688 N NZ  . LYS I 193 ? 0.6279 0.7121 0.5559 -0.0595 0.0721  -0.2148 193 LYS I NZ  
10689 N N   . ASP I 194 ? 0.5720 0.6414 0.5125 -0.0847 -0.0104 -0.1913 194 ASP I N   
10690 C CA  . ASP I 194 ? 0.5713 0.6431 0.4992 -0.0941 -0.0248 -0.1988 194 ASP I CA  
10691 C C   . ASP I 194 ? 0.6292 0.7018 0.5213 -0.1000 -0.0231 -0.2154 194 ASP I C   
10692 O O   . ASP I 194 ? 0.6030 0.6759 0.4809 -0.0966 -0.0096 -0.2188 194 ASP I O   
10693 C CB  . ASP I 194 ? 0.5492 0.6116 0.5059 -0.0973 -0.0293 -0.2067 194 ASP I CB  
10694 C CG  . ASP I 194 ? 0.5989 0.6465 0.5646 -0.0972 -0.0184 -0.2270 194 ASP I CG  
10695 O OD1 . ASP I 194 ? 0.5919 0.6375 0.5392 -0.0956 -0.0078 -0.2387 194 ASP I OD1 
10696 O OD2 . ASP I 194 ? 0.5923 0.6296 0.5854 -0.0992 -0.0201 -0.2317 194 ASP I OD2 
10697 N N   . ASP I 195 ? 0.6112 0.6851 0.4875 -0.1094 -0.0370 -0.2257 195 ASP I N   
10698 C CA  . ASP I 195 ? 0.6365 0.7107 0.4724 -0.1163 -0.0365 -0.2416 195 ASP I CA  
10699 C C   . ASP I 195 ? 0.6596 0.7215 0.4957 -0.1163 -0.0206 -0.2656 195 ASP I C   
10700 O O   . ASP I 195 ? 0.6981 0.7597 0.4997 -0.1206 -0.0142 -0.2797 195 ASP I O   
10701 C CB  . ASP I 195 ? 0.6739 0.7523 0.4921 -0.1270 -0.0577 -0.2477 195 ASP I CB  
10702 C CG  . ASP I 195 ? 0.7161 0.7883 0.5676 -0.1309 -0.0667 -0.2572 195 ASP I CG  
10703 O OD1 . ASP I 195 ? 0.6908 0.7541 0.5775 -0.1254 -0.0561 -0.2576 195 ASP I OD1 
10704 O OD2 . ASP I 195 ? 0.7773 0.8526 0.6185 -0.1404 -0.0842 -0.2661 195 ASP I OD2 
10705 N N   . GLN I 196 ? 0.6542 0.7053 0.5280 -0.1116 -0.0136 -0.2707 196 GLN I N   
10706 C CA  . GLN I 196 ? 0.6672 0.7050 0.5483 -0.1099 0.0019  -0.2928 196 GLN I CA  
10707 C C   . GLN I 196 ? 0.6780 0.7149 0.5746 -0.0985 0.0208  -0.2868 196 GLN I C   
10708 O O   . GLN I 196 ? 0.6697 0.6964 0.5769 -0.0952 0.0352  -0.3041 196 GLN I O   
10709 C CB  . GLN I 196 ? 0.7195 0.7434 0.6348 -0.1121 -0.0026 -0.3030 196 GLN I CB  
10710 C CG  . GLN I 196 ? 0.7126 0.7368 0.6154 -0.1246 -0.0206 -0.3149 196 GLN I CG  
10711 C CD  . GLN I 196 ? 0.8325 0.8542 0.6954 -0.1324 -0.0187 -0.3398 196 GLN I CD  
10712 O OE1 . GLN I 196 ? 0.8816 0.9145 0.7053 -0.1384 -0.0281 -0.3375 196 GLN I OE1 
10713 N NE2 . GLN I 196 ? 0.8739 0.8799 0.7461 -0.1329 -0.0069 -0.3642 196 GLN I NE2 
10714 N N   . GLY I 197 ? 0.6489 0.6965 0.5486 -0.0925 0.0207  -0.2634 197 GLY I N   
10715 C CA  . GLY I 197 ? 0.6446 0.6935 0.5614 -0.0822 0.0358  -0.2559 197 GLY I CA  
10716 C C   . GLY I 197 ? 0.6422 0.6835 0.6009 -0.0738 0.0366  -0.2450 197 GLY I C   
10717 O O   . GLY I 197 ? 0.6229 0.6647 0.5990 -0.0648 0.0475  -0.2394 197 GLY I O   
10718 N N   . ALA I 198 ? 0.6187 0.6533 0.5943 -0.0768 0.0252  -0.2411 198 ALA I N   
10719 C CA  . ALA I 198 ? 0.5662 0.5919 0.5781 -0.0701 0.0260  -0.2294 198 ALA I CA  
10720 C C   . ALA I 198 ? 0.5487 0.5842 0.5639 -0.0666 0.0196  -0.2041 198 ALA I C   
10721 O O   . ALA I 198 ? 0.5096 0.5552 0.5085 -0.0719 0.0092  -0.1961 198 ALA I O   
10722 C CB  . ALA I 198 ? 0.5984 0.6110 0.6284 -0.0761 0.0190  -0.2380 198 ALA I CB  
10723 N N   . TRP I 199 ? 0.4932 0.5254 0.5301 -0.0575 0.0254  -0.1917 199 TRP I N   
10724 C CA  . TRP I 199 ? 0.4972 0.5369 0.5369 -0.0540 0.0206  -0.1692 199 TRP I CA  
10725 C C   . TRP I 199 ? 0.4876 0.5212 0.5429 -0.0571 0.0129  -0.1598 199 TRP I C   
10726 O O   . TRP I 199 ? 0.4951 0.5146 0.5715 -0.0572 0.0146  -0.1642 199 TRP I O   
10727 C CB  . TRP I 199 ? 0.4576 0.4964 0.5128 -0.0438 0.0282  -0.1598 199 TRP I CB  
10728 C CG  . TRP I 199 ? 0.4880 0.5385 0.5295 -0.0410 0.0350  -0.1618 199 TRP I CG  
10729 C CD1 . TRP I 199 ? 0.5256 0.5755 0.5727 -0.0369 0.0464  -0.1749 199 TRP I CD1 
10730 C CD2 . TRP I 199 ? 0.4614 0.5260 0.4841 -0.0420 0.0321  -0.1504 199 TRP I CD2 
10731 N NE1 . TRP I 199 ? 0.4818 0.5456 0.5145 -0.0361 0.0513  -0.1719 199 TRP I NE1 
10732 C CE2 . TRP I 199 ? 0.4701 0.5422 0.4874 -0.0394 0.0422  -0.1565 199 TRP I CE2 
10733 C CE3 . TRP I 199 ? 0.4520 0.5231 0.4642 -0.0450 0.0228  -0.1359 199 TRP I CE3 
10734 C CZ2 . TRP I 199 ? 0.4689 0.5539 0.4699 -0.0405 0.0428  -0.1478 199 TRP I CZ2 
10735 C CZ3 . TRP I 199 ? 0.4533 0.5361 0.4496 -0.0452 0.0229  -0.1279 199 TRP I CZ3 
10736 C CH2 . TRP I 199 ? 0.4503 0.5395 0.4407 -0.0434 0.0326  -0.1333 199 TRP I CH2 
10737 N N   . TRP I 200 ? 0.4372 0.4809 0.4845 -0.0589 0.0056  -0.1457 200 TRP I N   
10738 C CA  . TRP I 200 ? 0.4523 0.4932 0.5142 -0.0617 0.0002  -0.1353 200 TRP I CA  
10739 C C   . TRP I 200 ? 0.4350 0.4817 0.4964 -0.0565 0.0005  -0.1159 200 TRP I C   
10740 O O   . TRP I 200 ? 0.4641 0.5221 0.5088 -0.0551 -0.0012 -0.1108 200 TRP I O   
10741 C CB  . TRP I 200 ? 0.4383 0.4867 0.4934 -0.0707 -0.0099 -0.1406 200 TRP I CB  
10742 C CG  . TRP I 200 ? 0.4852 0.5263 0.5428 -0.0774 -0.0120 -0.1604 200 TRP I CG  
10743 C CD1 . TRP I 200 ? 0.4831 0.5245 0.5216 -0.0796 -0.0109 -0.1771 200 TRP I CD1 
10744 C CD2 . TRP I 200 ? 0.5152 0.5468 0.5951 -0.0834 -0.0148 -0.1663 200 TRP I CD2 
10745 N NE1 . TRP I 200 ? 0.5058 0.5383 0.5520 -0.0867 -0.0138 -0.1943 200 TRP I NE1 
10746 C CE2 . TRP I 200 ? 0.5350 0.5611 0.6083 -0.0892 -0.0165 -0.1879 200 TRP I CE2 
10747 C CE3 . TRP I 200 ? 0.5224 0.5495 0.6270 -0.0853 -0.0152 -0.1557 200 TRP I CE3 
10748 C CZ2 . TRP I 200 ? 0.5741 0.5900 0.6668 -0.0969 -0.0200 -0.1998 200 TRP I CZ2 
10749 C CZ3 . TRP I 200 ? 0.5658 0.5832 0.6910 -0.0931 -0.0176 -0.1662 200 TRP I CZ3 
10750 C CH2 . TRP I 200 ? 0.5485 0.5603 0.6684 -0.0988 -0.0206 -0.1883 200 TRP I CH2 
10751 N N   . LEU I 201 ? 0.4572 0.4950 0.5356 -0.0541 0.0031  -0.1053 201 LEU I N   
10752 C CA  . LEU I 201 ? 0.3955 0.4373 0.4723 -0.0511 0.0030  -0.0881 201 LEU I CA  
10753 C C   . LEU I 201 ? 0.4303 0.4799 0.5080 -0.0572 -0.0022 -0.0847 201 LEU I C   
10754 O O   . LEU I 201 ? 0.4217 0.4676 0.5131 -0.0633 -0.0041 -0.0899 201 LEU I O   
10755 C CB  . LEU I 201 ? 0.4018 0.4300 0.4934 -0.0473 0.0077  -0.0782 201 LEU I CB  
10756 C CG  . LEU I 201 ? 0.4339 0.4623 0.5245 -0.0466 0.0087  -0.0615 201 LEU I CG  
10757 C CD1 . LEU I 201 ? 0.3801 0.4173 0.4549 -0.0409 0.0078  -0.0539 201 LEU I CD1 
10758 C CD2 . LEU I 201 ? 0.4230 0.4348 0.5274 -0.0451 0.0130  -0.0528 201 LEU I CD2 
10759 N N   . LEU I 202 ? 0.3952 0.4558 0.4610 -0.0557 -0.0047 -0.0766 202 LEU I N   
10760 C CA  . LEU I 202 ? 0.4007 0.4702 0.4698 -0.0598 -0.0094 -0.0725 202 LEU I CA  
10761 C C   . LEU I 202 ? 0.4269 0.4964 0.4964 -0.0559 -0.0046 -0.0584 202 LEU I C   
10762 O O   . LEU I 202 ? 0.3982 0.4720 0.4540 -0.0515 -0.0045 -0.0532 202 LEU I O   
10763 C CB  . LEU I 202 ? 0.3626 0.4441 0.4168 -0.0614 -0.0172 -0.0768 202 LEU I CB  
10764 C CG  . LEU I 202 ? 0.4083 0.4891 0.4547 -0.0653 -0.0210 -0.0915 202 LEU I CG  
10765 C CD1 . LEU I 202 ? 0.4220 0.5135 0.4481 -0.0668 -0.0283 -0.0929 202 LEU I CD1 
10766 C CD2 . LEU I 202 ? 0.4191 0.4970 0.4826 -0.0724 -0.0255 -0.1000 202 LEU I CD2 
10767 N N   . ASP I 203 ? 0.4079 0.4717 0.4920 -0.0582 0.0000  -0.0528 203 ASP I N   
10768 C CA  . ASP I 203 ? 0.4183 0.4793 0.4997 -0.0553 0.0063  -0.0403 203 ASP I CA  
10769 C C   . ASP I 203 ? 0.4392 0.5077 0.5325 -0.0593 0.0081  -0.0371 203 ASP I C   
10770 O O   . ASP I 203 ? 0.3896 0.4587 0.5015 -0.0651 0.0077  -0.0412 203 ASP I O   
10771 C CB  . ASP I 203 ? 0.4205 0.4662 0.5065 -0.0541 0.0126  -0.0344 203 ASP I CB  
10772 C CG  . ASP I 203 ? 0.4456 0.4871 0.5205 -0.0507 0.0181  -0.0212 203 ASP I CG  
10773 O OD1 . ASP I 203 ? 0.4414 0.4908 0.5105 -0.0509 0.0198  -0.0175 203 ASP I OD1 
10774 O OD2 . ASP I 203 ? 0.4838 0.5133 0.5563 -0.0479 0.0205  -0.0144 203 ASP I OD2 
10775 N N   . SER I 204 ? 0.4196 0.4940 0.5046 -0.0563 0.0100  -0.0309 204 SER I N   
10776 C CA  . SER I 204 ? 0.3732 0.4554 0.4729 -0.0592 0.0131  -0.0287 204 SER I CA  
10777 C C   . SER I 204 ? 0.4435 0.5178 0.5531 -0.0623 0.0245  -0.0222 204 SER I C   
10778 O O   . SER I 204 ? 0.4131 0.4937 0.5426 -0.0666 0.0287  -0.0223 204 SER I O   
10779 C CB  . SER I 204 ? 0.3678 0.4575 0.4578 -0.0549 0.0131  -0.0253 204 SER I CB  
10780 O OG  . SER I 204 ? 0.3992 0.4812 0.4701 -0.0508 0.0185  -0.0191 204 SER I OG  
10781 N N   . ARG I 205 ? 0.4153 0.4760 0.5127 -0.0605 0.0296  -0.0159 205 ARG I N   
10782 C CA  . ARG I 205 ? 0.4532 0.5043 0.5580 -0.0645 0.0405  -0.0081 205 ARG I CA  
10783 C C   . ARG I 205 ? 0.4543 0.4988 0.5796 -0.0701 0.0397  -0.0122 205 ARG I C   
10784 O O   . ARG I 205 ? 0.4523 0.4961 0.5805 -0.0697 0.0311  -0.0210 205 ARG I O   
10785 C CB  . ARG I 205 ? 0.4814 0.5193 0.5640 -0.0606 0.0448  0.0023  205 ARG I CB  
10786 C CG  . ARG I 205 ? 0.5138 0.5558 0.5763 -0.0571 0.0479  0.0066  205 ARG I CG  
10787 C CD  . ARG I 205 ? 0.5226 0.5527 0.5610 -0.0535 0.0486  0.0162  205 ARG I CD  
10788 N NE  . ARG I 205 ? 0.5662 0.5847 0.5990 -0.0572 0.0593  0.0271  205 ARG I NE  
10789 C CZ  . ARG I 205 ? 0.5741 0.5780 0.6065 -0.0579 0.0596  0.0354  205 ARG I CZ  
10790 N NH1 . ARG I 205 ? 0.5381 0.5376 0.5793 -0.0549 0.0506  0.0322  205 ARG I NH1 
10791 N NH2 . ARG I 205 ? 0.5837 0.5765 0.6067 -0.0617 0.0698  0.0473  205 ARG I NH2 
10792 N N   . SER I 206 ? 0.4731 0.5118 0.6124 -0.0759 0.0498  -0.0062 206 SER I N   
10793 C CA  . SER I 206 ? 0.4794 0.5115 0.6427 -0.0829 0.0501  -0.0101 206 SER I CA  
10794 C C   . SER I 206 ? 0.4790 0.4899 0.6377 -0.0827 0.0544  -0.0020 206 SER I C   
10795 O O   . SER I 206 ? 0.4952 0.4970 0.6747 -0.0890 0.0568  -0.0034 206 SER I O   
10796 C CB  . SER I 206 ? 0.5237 0.5645 0.7126 -0.0907 0.0585  -0.0093 206 SER I CB  
10797 O OG  . SER I 206 ? 0.5623 0.5995 0.7419 -0.0910 0.0727  0.0029  206 SER I OG  
10798 N N   . SER I 207 ? 0.4798 0.4825 0.6137 -0.0756 0.0542  0.0066  207 SER I N   
10799 C CA  . SER I 207 ? 0.4892 0.4720 0.6170 -0.0732 0.0555  0.0160  207 SER I CA  
10800 C C   . SER I 207 ? 0.5046 0.4876 0.6131 -0.0638 0.0465  0.0150  207 SER I C   
10801 O O   . SER I 207 ? 0.4970 0.4930 0.5905 -0.0599 0.0429  0.0122  207 SER I O   
10802 C CB  . SER I 207 ? 0.5156 0.4876 0.6315 -0.0755 0.0668  0.0335  207 SER I CB  
10803 O OG  . SER I 207 ? 0.6386 0.6112 0.7739 -0.0849 0.0777  0.0354  207 SER I OG  
10804 N N   . GLU I 208 ? 0.4704 0.4386 0.5817 -0.0600 0.0433  0.0179  208 GLU I N   
10805 C CA  . GLU I 208 ? 0.4983 0.4676 0.5974 -0.0510 0.0352  0.0165  208 GLU I CA  
10806 C C   . GLU I 208 ? 0.4878 0.4582 0.5615 -0.0467 0.0348  0.0293  208 GLU I C   
10807 O O   . GLU I 208 ? 0.4954 0.4581 0.5592 -0.0497 0.0414  0.0423  208 GLU I O   
10808 C CB  . GLU I 208 ? 0.4936 0.4460 0.6065 -0.0475 0.0328  0.0172  208 GLU I CB  
10809 C CG  . GLU I 208 ? 0.5426 0.4942 0.6778 -0.0509 0.0317  0.0001  208 GLU I CG  
10810 C CD  . GLU I 208 ? 0.5704 0.5368 0.7008 -0.0469 0.0254  -0.0156 208 GLU I CD  
10811 O OE1 . GLU I 208 ? 0.5676 0.5434 0.6812 -0.0409 0.0220  -0.0123 208 GLU I OE1 
10812 O OE2 . GLU I 208 ? 0.5471 0.5150 0.6896 -0.0502 0.0240  -0.0312 208 GLU I OE2 
10813 N N   . VAL I 209 ? 0.4960 0.4761 0.5586 -0.0402 0.0274  0.0250  209 VAL I N   
10814 C CA  . VAL I 209 ? 0.5315 0.5132 0.5703 -0.0365 0.0251  0.0352  209 VAL I CA  
10815 C C   . VAL I 209 ? 0.5425 0.5068 0.5746 -0.0342 0.0242  0.0515  209 VAL I C   
10816 O O   . VAL I 209 ? 0.5432 0.5042 0.5529 -0.0348 0.0255  0.0631  209 VAL I O   
10817 C CB  . VAL I 209 ? 0.5096 0.5039 0.5423 -0.0305 0.0167  0.0277  209 VAL I CB  
10818 C CG1 . VAL I 209 ? 0.5215 0.5312 0.5568 -0.0333 0.0175  0.0148  209 VAL I CG1 
10819 C CG2 . VAL I 209 ? 0.4556 0.4455 0.5031 -0.0244 0.0108  0.0243  209 VAL I CG2 
10820 N N   . HIS I 210 ? 0.5230 0.4746 0.5734 -0.0319 0.0223  0.0530  210 HIS I N   
10821 C CA  . HIS I 210 ? 0.5641 0.4977 0.6101 -0.0290 0.0199  0.0703  210 HIS I CA  
10822 C C   . HIS I 210 ? 0.5830 0.5002 0.6327 -0.0364 0.0297  0.0812  210 HIS I C   
10823 O O   . HIS I 210 ? 0.6043 0.5034 0.6525 -0.0347 0.0281  0.0970  210 HIS I O   
10824 C CB  . HIS I 210 ? 0.5808 0.5080 0.6475 -0.0210 0.0120  0.0676  210 HIS I CB  
10825 C CG  . HIS I 210 ? 0.6095 0.5352 0.7035 -0.0229 0.0158  0.0520  210 HIS I CG  
10826 N ND1 . HIS I 210 ? 0.6626 0.5726 0.7729 -0.0286 0.0224  0.0541  210 HIS I ND1 
10827 C CD2 . HIS I 210 ? 0.5913 0.5286 0.6976 -0.0207 0.0141  0.0336  210 HIS I CD2 
10828 C CE1 . HIS I 210 ? 0.6071 0.5191 0.7387 -0.0297 0.0235  0.0364  210 HIS I CE1 
10829 N NE2 . HIS I 210 ? 0.5912 0.5196 0.7188 -0.0249 0.0188  0.0239  210 HIS I NE2 
10830 N N   . ALA I 211 ? 0.5582 0.4815 0.6139 -0.0447 0.0394  0.0743  211 ALA I N   
10831 C CA  . ALA I 211 ? 0.5791 0.4889 0.6413 -0.0530 0.0504  0.0841  211 ALA I CA  
10832 C C   . ALA I 211 ? 0.6390 0.5440 0.6714 -0.0561 0.0572  0.1009  211 ALA I C   
10833 O O   . ALA I 211 ? 0.6337 0.5498 0.6418 -0.0535 0.0547  0.1004  211 ALA I O   
10834 C CB  . ALA I 211 ? 0.5603 0.4809 0.6430 -0.0609 0.0578  0.0699  211 ALA I CB  
10835 N N   . PRO I 212 ? 0.6555 0.5430 0.6881 -0.0623 0.0664  0.1159  212 PRO I N   
10836 C CA  . PRO I 212 ? 0.6647 0.5476 0.6664 -0.0669 0.0757  0.1312  212 PRO I CA  
10837 C C   . PRO I 212 ? 0.7147 0.6165 0.7114 -0.0722 0.0864  0.1203  212 PRO I C   
10838 O O   . PRO I 212 ? 0.6985 0.6116 0.7228 -0.0763 0.0911  0.1064  212 PRO I O   
10839 C CB  . PRO I 212 ? 0.7111 0.5723 0.7228 -0.0744 0.0859  0.1467  212 PRO I CB  
10840 C CG  . PRO I 212 ? 0.7172 0.5660 0.7557 -0.0691 0.0755  0.1453  212 PRO I CG  
10841 C CD  . PRO I 212 ? 0.6417 0.5097 0.6999 -0.0644 0.0675  0.1214  212 PRO I CD  
10842 N N   . PRO I 213 ? 0.7264 0.6318 0.6890 -0.0724 0.0902  0.1260  213 PRO I N   
10843 C CA  . PRO I 213 ? 0.7335 0.6576 0.6934 -0.0755 0.0996  0.1137  213 PRO I CA  
10844 C C   . PRO I 213 ? 0.7406 0.6659 0.7173 -0.0856 0.1188  0.1143  213 PRO I C   
10845 O O   . PRO I 213 ? 0.7594 0.7023 0.7510 -0.0877 0.1251  0.1010  213 PRO I O   
10846 C CB  . PRO I 213 ? 0.7552 0.6783 0.6721 -0.0731 0.0987  0.1202  213 PRO I CB  
10847 C CG  . PRO I 213 ? 0.7696 0.6705 0.6649 -0.0737 0.0964  0.1417  213 PRO I CG  
10848 C CD  . PRO I 213 ? 0.7364 0.6283 0.6615 -0.0697 0.0855  0.1434  213 PRO I CD  
10849 N N   . GLY I 214 ? 0.7187 0.6263 0.6960 -0.0920 0.1282  0.1298  214 GLY I N   
10850 C CA  . GLY I 214 ? 0.7357 0.6448 0.7325 -0.1027 0.1476  0.1310  214 GLY I CA  
10851 C C   . GLY I 214 ? 0.7076 0.6185 0.7510 -0.1069 0.1466  0.1226  214 GLY I C   
10852 O O   . GLY I 214 ? 0.7401 0.6480 0.8039 -0.1168 0.1615  0.1267  214 GLY I O   
10853 N N   . GLN I 215 ? 0.7172 0.6333 0.7778 -0.1003 0.1297  0.1101  215 GLN I N   
10854 C CA  . GLN I 215 ? 0.7045 0.6184 0.8047 -0.1042 0.1264  0.1018  215 GLN I CA  
10855 C C   . GLN I 215 ? 0.7200 0.6545 0.8509 -0.1107 0.1329  0.0871  215 GLN I C   
10856 O O   . GLN I 215 ? 0.7251 0.6793 0.8523 -0.1071 0.1303  0.0760  215 GLN I O   
10857 C CB  . GLN I 215 ? 0.6749 0.5884 0.7801 -0.0950 0.1075  0.0917  215 GLN I CB  
10858 C CG  . GLN I 215 ? 0.7286 0.6394 0.8710 -0.0988 0.1032  0.0802  215 GLN I CG  
10859 C CD  . GLN I 215 ? 0.6806 0.5893 0.8252 -0.0898 0.0872  0.0701  215 GLN I CD  
10860 O OE1 . GLN I 215 ? 0.6853 0.6111 0.8329 -0.0862 0.0789  0.0539  215 GLN I OE1 
10861 N NE2 . GLN I 215 ? 0.6603 0.5477 0.8041 -0.0860 0.0834  0.0800  215 GLN I NE2 
10862 N N   . GLU I 216 ? 0.7308 0.6602 0.8943 -0.1204 0.1405  0.0873  216 GLU I N   
10863 C CA  . GLU I 216 ? 0.7247 0.6739 0.9237 -0.1275 0.1450  0.0737  216 GLU I CA  
10864 C C   . GLU I 216 ? 0.6976 0.6593 0.9141 -0.1231 0.1266  0.0543  216 GLU I C   
10865 O O   . GLU I 216 ? 0.7107 0.6604 0.9279 -0.1196 0.1150  0.0509  216 GLU I O   
10866 C CB  . GLU I 216 ? 0.7060 0.6446 0.9369 -0.1400 0.1567  0.0794  216 GLU I CB  
10867 C CG  . GLU I 216 ? 0.8304 0.7555 1.0478 -0.1471 0.1775  0.0997  216 GLU I CG  
10868 C CD  . GLU I 216 ? 0.9492 0.8921 1.1606 -0.1501 0.1943  0.1003  216 GLU I CD  
10869 O OE1 . GLU I 216 ? 0.9187 0.8723 1.1023 -0.1417 0.1910  0.0965  216 GLU I OE1 
10870 O OE2 . GLU I 216 ? 0.9741 0.9198 1.2109 -0.1614 0.2119  0.1042  216 GLU I OE2 
10871 N N   . SER I 217 ? 0.6540 0.6394 0.8853 -0.1234 0.1242  0.0415  217 SER I N   
10872 C CA  . SER I 217 ? 0.6535 0.6515 0.8968 -0.1199 0.1066  0.0241  217 SER I CA  
10873 C C   . SER I 217 ? 0.6663 0.6870 0.9430 -0.1259 0.1065  0.0130  217 SER I C   
10874 O O   . SER I 217 ? 0.6205 0.6502 0.9100 -0.1307 0.1206  0.0179  217 SER I O   
10875 C CB  . SER I 217 ? 0.6301 0.6339 0.8419 -0.1083 0.0959  0.0209  217 SER I CB  
10876 O OG  . SER I 217 ? 0.6690 0.6865 0.8696 -0.1058 0.1030  0.0232  217 SER I OG  
10877 N N   . SER I 218 ? 0.6638 0.6947 0.9539 -0.1251 0.0900  -0.0022 218 SER I N   
10878 C CA  . SER I 218 ? 0.7199 0.7734 1.0420 -0.1300 0.0852  -0.0128 218 SER I CA  
10879 C C   . SER I 218 ? 0.6031 0.6756 0.9132 -0.1218 0.0791  -0.0164 218 SER I C   
10880 O O   . SER I 218 ? 0.5233 0.6158 0.8603 -0.1244 0.0766  -0.0223 218 SER I O   
10881 C CB  . SER I 218 ? 0.6561 0.7109 0.9983 -0.1348 0.0690  -0.0277 218 SER I CB  
10882 O OG  . SER I 218 ? 0.6970 0.7508 1.0122 -0.1264 0.0541  -0.0354 218 SER I OG  
10883 N N   . GLY I 219 ? 0.5704 0.6369 0.8435 -0.1122 0.0768  -0.0124 219 GLY I N   
10884 C CA  . GLY I 219 ? 0.4760 0.5571 0.7361 -0.1044 0.0700  -0.0159 219 GLY I CA  
10885 C C   . GLY I 219 ? 0.4976 0.5851 0.7523 -0.1008 0.0504  -0.0270 219 GLY I C   
10886 O O   . GLY I 219 ? 0.5070 0.6026 0.7451 -0.0937 0.0441  -0.0281 219 GLY I O   
10887 N N   . SER I 220 ? 0.4825 0.5655 0.7492 -0.1060 0.0412  -0.0354 220 SER I N   
10888 C CA  . SER I 220 ? 0.4480 0.5362 0.7060 -0.1038 0.0236  -0.0468 220 SER I CA  
10889 C C   . SER I 220 ? 0.4748 0.5519 0.6969 -0.0954 0.0217  -0.0447 220 SER I C   
10890 O O   . SER I 220 ? 0.4887 0.5489 0.7006 -0.0942 0.0291  -0.0390 220 SER I O   
10891 C CB  . SER I 220 ? 0.4631 0.5462 0.7398 -0.1121 0.0160  -0.0579 220 SER I CB  
10892 O OG  . SER I 220 ? 0.4952 0.5907 0.8089 -0.1210 0.0142  -0.0622 220 SER I OG  
10893 N N   . PRO I 221 ? 0.4288 0.5148 0.6332 -0.0898 0.0115  -0.0487 221 PRO I N   
10894 C CA  . PRO I 221 ? 0.4288 0.5062 0.6027 -0.0825 0.0102  -0.0472 221 PRO I CA  
10895 C C   . PRO I 221 ? 0.4398 0.5037 0.6110 -0.0840 0.0077  -0.0545 221 PRO I C   
10896 O O   . PRO I 221 ? 0.4501 0.5137 0.6377 -0.0906 0.0025  -0.0644 221 PRO I O   
10897 C CB  . PRO I 221 ? 0.3902 0.4811 0.5519 -0.0789 -0.0010 -0.0515 221 PRO I CB  
10898 C CG  . PRO I 221 ? 0.4655 0.5714 0.6492 -0.0817 -0.0033 -0.0508 221 PRO I CG  
10899 C CD  . PRO I 221 ? 0.4372 0.5419 0.6505 -0.0900 0.0006  -0.0534 221 PRO I CD  
10900 N N   . LEU I 222 ? 0.4344 0.4870 0.5866 -0.0778 0.0112  -0.0503 222 LEU I N   
10901 C CA  . LEU I 222 ? 0.4573 0.4964 0.6092 -0.0776 0.0102  -0.0572 222 LEU I CA  
10902 C C   . LEU I 222 ? 0.4705 0.5171 0.6115 -0.0770 0.0003  -0.0709 222 LEU I C   
10903 O O   . LEU I 222 ? 0.4426 0.4989 0.5655 -0.0726 -0.0034 -0.0696 222 LEU I O   
10904 C CB  . LEU I 222 ? 0.4497 0.4764 0.5879 -0.0703 0.0160  -0.0476 222 LEU I CB  
10905 C CG  . LEU I 222 ? 0.4784 0.4910 0.6241 -0.0714 0.0255  -0.0343 222 LEU I CG  
10906 C CD1 . LEU I 222 ? 0.5024 0.5046 0.6316 -0.0633 0.0276  -0.0241 222 LEU I CD1 
10907 C CD2 . LEU I 222 ? 0.5451 0.5453 0.7137 -0.0778 0.0271  -0.0398 222 LEU I CD2 
10908 N N   . ARG I 223 ? 0.4575 0.4989 0.6086 -0.0824 -0.0037 -0.0841 223 ARG I N   
10909 C CA  . ARG I 223 ? 0.4553 0.5006 0.5926 -0.0827 -0.0114 -0.0988 223 ARG I CA  
10910 C C   . ARG I 223 ? 0.4943 0.5223 0.6383 -0.0827 -0.0070 -0.1080 223 ARG I C   
10911 O O   . ARG I 223 ? 0.4331 0.4538 0.5955 -0.0898 -0.0083 -0.1169 223 ARG I O   
10912 C CB  . ARG I 223 ? 0.5345 0.5917 0.6783 -0.0908 -0.0224 -0.1084 223 ARG I CB  
10913 C CG  . ARG I 223 ? 0.5707 0.6351 0.6924 -0.0915 -0.0317 -0.1205 223 ARG I CG  
10914 C CD  . ARG I 223 ? 0.6265 0.7017 0.7576 -0.1001 -0.0445 -0.1284 223 ARG I CD  
10915 N NE  . ARG I 223 ? 0.5767 0.6647 0.7223 -0.1001 -0.0470 -0.1159 223 ARG I NE  
10916 C CZ  . ARG I 223 ? 0.5301 0.6333 0.6677 -0.0997 -0.0576 -0.1130 223 ARG I CZ  
10917 N NH1 . ARG I 223 ? 0.5552 0.6626 0.6672 -0.1002 -0.0671 -0.1202 223 ARG I NH1 
10918 N NH2 . ARG I 223 ? 0.5305 0.6445 0.6868 -0.0990 -0.0583 -0.1026 223 ARG I NH2 
10919 N N   . ARG I 224 ? 0.4310 0.4524 0.5633 -0.0748 -0.0021 -0.1067 224 ARG I N   
10920 C CA  . ARG I 224 ? 0.4871 0.4905 0.6314 -0.0727 0.0036  -0.1121 224 ARG I CA  
10921 C C   . ARG I 224 ? 0.5096 0.5126 0.6407 -0.0681 0.0045  -0.1252 224 ARG I C   
10922 O O   . ARG I 224 ? 0.4769 0.4883 0.5919 -0.0617 0.0056  -0.1201 224 ARG I O   
10923 C CB  . ARG I 224 ? 0.4644 0.4572 0.6155 -0.0666 0.0105  -0.0944 224 ARG I CB  
10924 C CG  . ARG I 224 ? 0.5056 0.4784 0.6716 -0.0628 0.0155  -0.0971 224 ARG I CG  
10925 C CD  . ARG I 224 ? 0.5307 0.4949 0.6981 -0.0560 0.0197  -0.0771 224 ARG I CD  
10926 N NE  . ARG I 224 ? 0.5766 0.5219 0.7592 -0.0505 0.0230  -0.0770 224 ARG I NE  
10927 C CZ  . ARG I 224 ? 0.5353 0.4732 0.7175 -0.0424 0.0242  -0.0614 224 ARG I CZ  
10928 N NH1 . ARG I 224 ? 0.5116 0.4589 0.6767 -0.0398 0.0229  -0.0462 224 ARG I NH1 
10929 N NH2 . ARG I 224 ? 0.5651 0.4854 0.7650 -0.0369 0.0262  -0.0613 224 ARG I NH2 
10930 N N   . GLN I 225 ? 0.4852 0.4774 0.6254 -0.0714 0.0054  -0.1424 225 GLN I N   
10931 C CA  . GLN I 225 ? 0.5216 0.5125 0.6508 -0.0674 0.0089  -0.1573 225 GLN I CA  
10932 C C   . GLN I 225 ? 0.5470 0.5265 0.6887 -0.0571 0.0172  -0.1508 225 GLN I C   
10933 O O   . GLN I 225 ? 0.5849 0.5464 0.7488 -0.0562 0.0209  -0.1533 225 GLN I O   
10934 C CB  . GLN I 225 ? 0.5530 0.5360 0.6864 -0.0750 0.0073  -0.1803 225 GLN I CB  
10935 C CG  . GLN I 225 ? 0.6468 0.6343 0.7590 -0.0737 0.0103  -0.1984 225 GLN I CG  
10936 C CD  . GLN I 225 ? 0.7579 0.7361 0.8794 -0.0636 0.0217  -0.2015 225 GLN I CD  
10937 O OE1 . GLN I 225 ? 0.8168 0.7772 0.9609 -0.0620 0.0268  -0.2097 225 GLN I OE1 
10938 N NE2 . GLN I 225 ? 0.6385 0.6288 0.7453 -0.0567 0.0255  -0.1947 225 GLN I NE2 
10939 N N   . ILE I 226 ? 0.5394 0.5289 0.6685 -0.0495 0.0193  -0.1429 226 ILE I N   
10940 C CA  . ILE I 226 ? 0.5079 0.4900 0.6498 -0.0392 0.0250  -0.1360 226 ILE I CA  
10941 C C   . ILE I 226 ? 0.5258 0.5233 0.6519 -0.0337 0.0272  -0.1362 226 ILE I C   
10942 O O   . ILE I 226 ? 0.4679 0.4802 0.5740 -0.0362 0.0234  -0.1302 226 ILE I O   
10943 C CB  . ILE I 226 ? 0.4969 0.4717 0.6492 -0.0361 0.0233  -0.1137 226 ILE I CB  
10944 C CG1 . ILE I 226 ? 0.5141 0.4820 0.6795 -0.0251 0.0262  -0.1053 226 ILE I CG1 
10945 C CG2 . ILE I 226 ? 0.4927 0.4825 0.6265 -0.0383 0.0187  -0.0995 226 ILE I CG2 
10946 C CD1 . ILE I 226 ? 0.4796 0.4367 0.6532 -0.0225 0.0240  -0.0840 226 ILE I CD1 
10947 N N   . GLU I 227 ? 0.5353 0.5290 0.6735 -0.0261 0.0339  -0.1430 227 GLU I N   
10948 C CA  . GLU I 227 ? 0.5104 0.5186 0.6401 -0.0206 0.0375  -0.1424 227 GLU I CA  
10949 C C   . GLU I 227 ? 0.4680 0.4829 0.5963 -0.0161 0.0322  -0.1205 227 GLU I C   
10950 O O   . GLU I 227 ? 0.4410 0.4452 0.5830 -0.0127 0.0289  -0.1072 227 GLU I O   
10951 C CB  . GLU I 227 ? 0.5330 0.5351 0.6843 -0.0126 0.0464  -0.1538 227 GLU I CB  
10952 C CG  . GLU I 227 ? 0.6227 0.6163 0.7745 -0.0171 0.0529  -0.1780 227 GLU I CG  
10953 C CD  . GLU I 227 ? 0.6788 0.6868 0.8064 -0.0209 0.0592  -0.1930 227 GLU I CD  
10954 O OE1 . GLU I 227 ? 0.7424 0.7635 0.8685 -0.0158 0.0640  -0.1888 227 GLU I OE1 
10955 O OE2 . GLU I 227 ? 0.7351 0.7418 0.8442 -0.0298 0.0587  -0.2080 227 GLU I OE2 
10956 N N   . PRO I 228 ? 0.4725 0.5038 0.5833 -0.0165 0.0313  -0.1162 228 PRO I N   
10957 C CA  . PRO I 228 ? 0.4433 0.4801 0.5523 -0.0128 0.0259  -0.0972 228 PRO I CA  
10958 C C   . PRO I 228 ? 0.4344 0.4660 0.5658 -0.0032 0.0258  -0.0896 228 PRO I C   
10959 O O   . PRO I 228 ? 0.4433 0.4705 0.5762 -0.0008 0.0197  -0.0734 228 PRO I O   
10960 C CB  . PRO I 228 ? 0.4425 0.4968 0.5319 -0.0152 0.0263  -0.0978 228 PRO I CB  
10961 C CG  . PRO I 228 ? 0.4464 0.5044 0.5311 -0.0176 0.0339  -0.1156 228 PRO I CG  
10962 C CD  . PRO I 228 ? 0.4755 0.5199 0.5659 -0.0210 0.0348  -0.1275 228 PRO I CD  
10963 N N   . GLN I 229 ? 0.4432 0.4748 0.5922 0.0024  0.0324  -0.1010 229 GLN I N   
10964 C CA  . GLN I 229 ? 0.4580 0.4847 0.6335 0.0126  0.0309  -0.0935 229 GLN I CA  
10965 C C   . GLN I 229 ? 0.4686 0.4745 0.6577 0.0144  0.0269  -0.0851 229 GLN I C   
10966 O O   . GLN I 229 ? 0.4282 0.4290 0.6250 0.0196  0.0197  -0.0680 229 GLN I O   
10967 C CB  . GLN I 229 ? 0.3999 0.4307 0.5962 0.0185  0.0407  -0.1096 229 GLN I CB  
10968 C CG  . GLN I 229 ? 0.4373 0.4651 0.6676 0.0304  0.0388  -0.1030 229 GLN I CG  
10969 C CD  . GLN I 229 ? 0.4728 0.5149 0.7032 0.0342  0.0303  -0.0869 229 GLN I CD  
10970 O OE1 . GLN I 229 ? 0.4553 0.5155 0.6864 0.0346  0.0343  -0.0918 229 GLN I OE1 
10971 N NE2 . GLN I 229 ? 0.4465 0.4801 0.6750 0.0361  0.0186  -0.0679 229 GLN I NE2 
10972 N N   . ALA I 230 ? 0.4507 0.4441 0.6410 0.0090  0.0309  -0.0963 230 ALA I N   
10973 C CA  . ALA I 230 ? 0.4360 0.4082 0.6408 0.0092  0.0286  -0.0891 230 ALA I CA  
10974 C C   . ALA I 230 ? 0.4509 0.4210 0.6396 0.0045  0.0217  -0.0697 230 ALA I C   
10975 O O   . ALA I 230 ? 0.4738 0.4286 0.6722 0.0068  0.0184  -0.0550 230 ALA I O   
10976 C CB  . ALA I 230 ? 0.4987 0.4600 0.7074 0.0024  0.0343  -0.1076 230 ALA I CB  
10977 N N   . TRP I 231 ? 0.4682 0.4519 0.6323 -0.0026 0.0204  -0.0698 231 TRP I N   
10978 C CA  . TRP I 231 ? 0.4444 0.4281 0.5933 -0.0068 0.0158  -0.0532 231 TRP I CA  
10979 C C   . TRP I 231 ? 0.4550 0.4414 0.6008 0.0000  0.0101  -0.0361 231 TRP I C   
10980 O O   . TRP I 231 ? 0.4510 0.4273 0.5934 -0.0001 0.0069  -0.0200 231 TRP I O   
10981 C CB  . TRP I 231 ? 0.4268 0.4256 0.5539 -0.0143 0.0155  -0.0584 231 TRP I CB  
10982 C CG  . TRP I 231 ? 0.4267 0.4262 0.5408 -0.0187 0.0129  -0.0447 231 TRP I CG  
10983 C CD1 . TRP I 231 ? 0.4580 0.4473 0.5759 -0.0245 0.0144  -0.0397 231 TRP I CD1 
10984 C CD2 . TRP I 231 ? 0.4278 0.4391 0.5237 -0.0183 0.0097  -0.0354 231 TRP I CD2 
10985 N NE1 . TRP I 231 ? 0.4917 0.4863 0.5946 -0.0272 0.0134  -0.0278 231 TRP I NE1 
10986 C CE2 . TRP I 231 ? 0.4798 0.4872 0.5686 -0.0233 0.0103  -0.0257 231 TRP I CE2 
10987 C CE3 . TRP I 231 ? 0.4661 0.4907 0.5528 -0.0146 0.0072  -0.0351 231 TRP I CE3 
10988 C CZ2 . TRP I 231 ? 0.4749 0.4904 0.5465 -0.0241 0.0087  -0.0168 231 TRP I CZ2 
10989 C CZ3 . TRP I 231 ? 0.4397 0.4715 0.5098 -0.0159 0.0044  -0.0258 231 TRP I CZ3 
10990 C CH2 . TRP I 231 ? 0.4148 0.4417 0.4770 -0.0203 0.0052  -0.0175 231 TRP I CH2 
10991 N N   . LEU I 232 ? 0.4355 0.4357 0.5819 0.0053  0.0088  -0.0394 232 LEU I N   
10992 C CA  . LEU I 232 ? 0.4368 0.4408 0.5826 0.0116  0.0015  -0.0248 232 LEU I CA  
10993 C C   . LEU I 232 ? 0.4655 0.4538 0.6330 0.0193  -0.0022 -0.0150 232 LEU I C   
10994 O O   . LEU I 232 ? 0.4918 0.4733 0.6524 0.0211  -0.0095 0.0028  232 LEU I O   
10995 C CB  . LEU I 232 ? 0.4499 0.4727 0.5978 0.0150  0.0016  -0.0320 232 LEU I CB  
10996 C CG  . LEU I 232 ? 0.4464 0.4846 0.5714 0.0083  0.0030  -0.0365 232 LEU I CG  
10997 C CD1 . LEU I 232 ? 0.4274 0.4822 0.5594 0.0113  0.0052  -0.0443 232 LEU I CD1 
10998 C CD2 . LEU I 232 ? 0.4364 0.4751 0.5419 0.0057  -0.0037 -0.0219 232 LEU I CD2 
10999 N N   . ASN I 233 ? 0.4367 0.4178 0.6297 0.0239  0.0026  -0.0262 233 ASN I N   
11000 C CA  . ASN I 233 ? 0.4707 0.4346 0.6879 0.0318  -0.0012 -0.0165 233 ASN I CA  
11001 C C   . ASN I 233 ? 0.4929 0.4368 0.7022 0.0269  -0.0026 -0.0023 233 ASN I C   
11002 O O   . ASN I 233 ? 0.5177 0.4489 0.7323 0.0317  -0.0097 0.0159  233 ASN I O   
11003 C CB  . ASN I 233 ? 0.4587 0.4167 0.7060 0.0369  0.0065  -0.0341 233 ASN I CB  
11004 C CG  . ASN I 233 ? 0.4965 0.4734 0.7572 0.0434  0.0093  -0.0457 233 ASN I CG  
11005 O OD1 . ASN I 233 ? 0.5078 0.5010 0.7605 0.0452  0.0034  -0.0383 233 ASN I OD1 
11006 N ND2 . ASN I 233 ? 0.4919 0.4666 0.7732 0.0461  0.0192  -0.0651 233 ASN I ND2 
11007 N N   . GLU I 234 ? 0.5112 0.4524 0.7079 0.0168  0.0037  -0.0096 234 GLU I N   
11008 C CA  . GLU I 234 ? 0.4926 0.4167 0.6833 0.0107  0.0044  0.0034  234 GLU I CA  
11009 C C   . GLU I 234 ? 0.5322 0.4594 0.6978 0.0094  -0.0015 0.0236  234 GLU I C   
11010 O O   . GLU I 234 ? 0.5333 0.4441 0.6967 0.0094  -0.0037 0.0415  234 GLU I O   
11011 C CB  . GLU I 234 ? 0.5207 0.4457 0.7062 -0.0002 0.0117  -0.0101 234 GLU I CB  
11012 C CG  . GLU I 234 ? 0.5833 0.4930 0.7671 -0.0083 0.0148  0.0006  234 GLU I CG  
11013 C CD  . GLU I 234 ? 0.5938 0.5074 0.7786 -0.0187 0.0203  -0.0153 234 GLU I CD  
11014 O OE1 . GLU I 234 ? 0.5716 0.4755 0.7762 -0.0204 0.0234  -0.0297 234 GLU I OE1 
11015 O OE2 . GLU I 234 ? 0.5659 0.4929 0.7325 -0.0250 0.0208  -0.0144 234 GLU I OE2 
11016 N N   . ILE I 235 ? 0.5400 0.4871 0.6856 0.0084  -0.0039 0.0213  235 ILE I N   
11017 C CA  . ILE I 235 ? 0.5231 0.4730 0.6433 0.0071  -0.0092 0.0378  235 ILE I CA  
11018 C C   . ILE I 235 ? 0.5350 0.4785 0.6600 0.0158  -0.0197 0.0534  235 ILE I C   
11019 O O   . ILE I 235 ? 0.5705 0.5014 0.6818 0.0150  -0.0234 0.0719  235 ILE I O   
11020 C CB  . ILE I 235 ? 0.5030 0.4743 0.6042 0.0043  -0.0098 0.0302  235 ILE I CB  
11021 C CG1 . ILE I 235 ? 0.4892 0.4671 0.5842 -0.0042 -0.0017 0.0176  235 ILE I CG1 
11022 C CG2 . ILE I 235 ? 0.4983 0.4710 0.5735 0.0030  -0.0150 0.0452  235 ILE I CG2 
11023 C CD1 . ILE I 235 ? 0.4688 0.4663 0.5488 -0.0058 -0.0028 0.0103  235 ILE I CD1 
11024 N N   . THR I 236 ? 0.5058 0.4582 0.6505 0.0243  -0.0246 0.0469  236 THR I N   
11025 C CA  . THR I 236 ? 0.5788 0.5279 0.7313 0.0333  -0.0371 0.0619  236 THR I CA  
11026 C C   . THR I 236 ? 0.5935 0.5184 0.7639 0.0377  -0.0391 0.0747  236 THR I C   
11027 O O   . THR I 236 ? 0.6105 0.5279 0.7797 0.0434  -0.0509 0.0932  236 THR I O   
11028 C CB  . THR I 236 ? 0.5586 0.5253 0.7339 0.0414  -0.0412 0.0512  236 THR I CB  
11029 O OG1 . THR I 236 ? 0.4846 0.4499 0.6874 0.0439  -0.0314 0.0337  236 THR I OG1 
11030 C CG2 . THR I 236 ? 0.5064 0.4957 0.6623 0.0369  -0.0414 0.0433  236 THR I CG2 
11031 N N   . THR I 237 ? 0.5609 0.4728 0.7480 0.0350  -0.0290 0.0654  237 THR I N   
11032 C CA  . THR I 237 ? 0.6008 0.4869 0.8064 0.0382  -0.0298 0.0775  237 THR I CA  
11033 C C   . THR I 237 ? 0.6263 0.4963 0.8074 0.0294  -0.0273 0.0950  237 THR I C   
11034 O O   . THR I 237 ? 0.7028 0.5529 0.8861 0.0322  -0.0328 0.1153  237 THR I O   
11035 C CB  . THR I 237 ? 0.5992 0.4768 0.8348 0.0382  -0.0194 0.0582  237 THR I CB  
11036 O OG1 . THR I 237 ? 0.6573 0.5472 0.9181 0.0474  -0.0202 0.0432  237 THR I OG1 
11037 C CG2 . THR I 237 ? 0.6633 0.5110 0.9189 0.0396  -0.0187 0.0702  237 THR I CG2 
11038 N N   . THR I 238 ? 0.6282 0.5069 0.7858 0.0188  -0.0192 0.0888  238 THR I N   
11039 C CA  . THR I 238 ? 0.6462 0.5108 0.7852 0.0094  -0.0130 0.1024  238 THR I CA  
11040 C C   . THR I 238 ? 0.6356 0.5064 0.7368 0.0063  -0.0170 0.1176  238 THR I C   
11041 O O   . THR I 238 ? 0.6504 0.5059 0.7346 0.0012  -0.0144 0.1355  238 THR I O   
11042 C CB  . THR I 238 ? 0.6656 0.5358 0.8071 -0.0009 -0.0005 0.0852  238 THR I CB  
11043 O OG1 . THR I 238 ? 0.6642 0.5291 0.8373 0.0011  0.0030  0.0683  238 THR I OG1 
11044 C CG2 . THR I 238 ? 0.7184 0.5751 0.8479 -0.0113 0.0082  0.0977  238 THR I CG2 
11045 N N   . ALA I 239 ? 0.6401 0.5316 0.7277 0.0091  -0.0232 0.1111  239 ALA I N   
11046 C CA  . ALA I 239 ? 0.6281 0.5267 0.6788 0.0050  -0.0258 0.1205  239 ALA I CA  
11047 C C   . ALA I 239 ? 0.5912 0.5034 0.6374 0.0128  -0.0402 0.1216  239 ALA I C   
11048 O O   . ALA I 239 ? 0.6194 0.5317 0.6910 0.0220  -0.0490 0.1215  239 ALA I O   
11049 C CB  . ALA I 239 ? 0.6197 0.5316 0.6569 -0.0042 -0.0141 0.1069  239 ALA I CB  
11050 N N   . HIS I 240 ? 0.6158 0.5398 0.6318 0.0090  -0.0424 0.1220  240 HIS I N   
11051 C CA  . HIS I 240 ? 0.5727 0.5097 0.5800 0.0142  -0.0568 0.1238  240 HIS I CA  
11052 C C   . HIS I 240 ? 0.5585 0.5175 0.5638 0.0116  -0.0532 0.1050  240 HIS I C   
11053 O O   . HIS I 240 ? 0.5608 0.5244 0.5392 0.0047  -0.0482 0.1027  240 HIS I O   
11054 C CB  . HIS I 240 ? 0.6078 0.5366 0.5771 0.0111  -0.0638 0.1419  240 HIS I CB  
11055 C CG  . HIS I 240 ? 0.6859 0.5910 0.6507 0.0117  -0.0655 0.1630  240 HIS I CG  
11056 N ND1 . HIS I 240 ? 0.7250 0.6178 0.6508 0.0060  -0.0656 0.1801  240 HIS I ND1 
11057 C CD2 . HIS I 240 ? 0.6959 0.5859 0.6898 0.0173  -0.0669 0.1703  240 HIS I CD2 
11058 C CE1 . HIS I 240 ? 0.7715 0.6424 0.7016 0.0075  -0.0672 0.1987  240 HIS I CE1 
11059 N NE2 . HIS I 240 ? 0.7445 0.6130 0.7173 0.0146  -0.0683 0.1931  240 HIS I NE2 
11060 N N   . LEU I 241 ? 0.5335 0.5053 0.5668 0.0170  -0.0551 0.0918  241 LEU I N   
11061 C CA  . LEU I 241 ? 0.5034 0.4950 0.5354 0.0144  -0.0519 0.0756  241 LEU I CA  
11062 C C   . LEU I 241 ? 0.5186 0.5221 0.5377 0.0159  -0.0646 0.0788  241 LEU I C   
11063 O O   . LEU I 241 ? 0.5327 0.5424 0.5706 0.0229  -0.0758 0.0811  241 LEU I O   
11064 C CB  . LEU I 241 ? 0.4895 0.4895 0.5538 0.0184  -0.0472 0.0605  241 LEU I CB  
11065 C CG  . LEU I 241 ? 0.4697 0.4888 0.5332 0.0154  -0.0429 0.0447  241 LEU I CG  
11066 C CD1 . LEU I 241 ? 0.4532 0.4730 0.4966 0.0067  -0.0331 0.0390  241 LEU I CD1 
11067 C CD2 . LEU I 241 ? 0.4609 0.4858 0.5536 0.0195  -0.0378 0.0316  241 LEU I CD2 
11068 N N   . LYS I 242 ? 0.5088 0.5164 0.4988 0.0092  -0.0627 0.0774  242 LYS I N   
11069 C CA  . LYS I 242 ? 0.5457 0.5628 0.5197 0.0089  -0.0745 0.0792  242 LYS I CA  
11070 C C   . LYS I 242 ? 0.5121 0.5486 0.5009 0.0088  -0.0745 0.0643  242 LYS I C   
11071 O O   . LYS I 242 ? 0.4812 0.5281 0.4774 0.0116  -0.0867 0.0647  242 LYS I O   
11072 C CB  . LYS I 242 ? 0.5324 0.5428 0.4673 0.0015  -0.0710 0.0833  242 LYS I CB  
11073 C CG  . LYS I 242 ? 0.5918 0.5825 0.5088 -0.0007 -0.0661 0.0978  242 LYS I CG  
11074 C CD  . LYS I 242 ? 0.6054 0.5862 0.5212 0.0048  -0.0810 0.1151  242 LYS I CD  
11075 C CE  . LYS I 242 ? 0.6442 0.6039 0.5356 0.0012  -0.0758 0.1318  242 LYS I CE  
11076 N NZ  . LYS I 242 ? 0.6552 0.6113 0.5019 -0.0058 -0.0750 0.1363  242 LYS I NZ  
11077 N N   . THR I 243 ? 0.4561 0.4975 0.4499 0.0051  -0.0616 0.0519  243 THR I N   
11078 C CA  . THR I 243 ? 0.4682 0.5262 0.4731 0.0038  -0.0598 0.0391  243 THR I CA  
11079 C C   . THR I 243 ? 0.4538 0.5128 0.4701 0.0021  -0.0466 0.0289  243 THR I C   
11080 O O   . THR I 243 ? 0.4629 0.5118 0.4703 -0.0009 -0.0388 0.0301  243 THR I O   
11081 C CB  . THR I 243 ? 0.4996 0.5625 0.4809 -0.0023 -0.0607 0.0357  243 THR I CB  
11082 O OG1 . THR I 243 ? 0.5640 0.6216 0.5243 -0.0028 -0.0716 0.0451  243 THR I OG1 
11083 C CG2 . THR I 243 ? 0.4744 0.5539 0.4703 -0.0032 -0.0620 0.0256  243 THR I CG2 
11084 N N   . VAL I 244 ? 0.4426 0.5141 0.4773 0.0033  -0.0440 0.0188  244 VAL I N   
11085 C CA  . VAL I 244 ? 0.4125 0.4861 0.4524 0.0005  -0.0327 0.0084  244 VAL I CA  
11086 C C   . VAL I 244 ? 0.4348 0.5231 0.4775 -0.0022 -0.0304 -0.0005 244 VAL I C   
11087 O O   . VAL I 244 ? 0.4039 0.5025 0.4607 0.0004  -0.0347 -0.0018 244 VAL I O   
11088 C CB  . VAL I 244 ? 0.3945 0.4631 0.4561 0.0049  -0.0283 0.0046  244 VAL I CB  
11089 C CG1 . VAL I 244 ? 0.4052 0.4819 0.4913 0.0116  -0.0329 0.0033  244 VAL I CG1 
11090 C CG2 . VAL I 244 ? 0.4066 0.4784 0.4692 0.0009  -0.0181 -0.0077 244 VAL I CG2 
11091 N N   . ALA I 245 ? 0.3499 0.4393 0.3806 -0.0077 -0.0239 -0.0057 245 ALA I N   
11092 C CA  . ALA I 245 ? 0.3717 0.4726 0.4042 -0.0108 -0.0203 -0.0130 245 ALA I CA  
11093 C C   . ALA I 245 ? 0.3840 0.4851 0.4201 -0.0123 -0.0119 -0.0212 245 ALA I C   
11094 O O   . ALA I 245 ? 0.3857 0.4786 0.4152 -0.0140 -0.0093 -0.0215 245 ALA I O   
11095 C CB  . ALA I 245 ? 0.3661 0.4678 0.3813 -0.0158 -0.0215 -0.0116 245 ALA I CB  
11096 N N   . LEU I 246 ? 0.3664 0.4769 0.4127 -0.0122 -0.0075 -0.0282 246 LEU I N   
11097 C CA  . LEU I 246 ? 0.3497 0.4616 0.3946 -0.0147 0.0004  -0.0372 246 LEU I CA  
11098 C C   . LEU I 246 ? 0.3878 0.5076 0.4209 -0.0203 0.0028  -0.0386 246 LEU I C   
11099 O O   . LEU I 246 ? 0.3589 0.4876 0.3974 -0.0209 0.0028  -0.0375 246 LEU I O   
11100 C CB  . LEU I 246 ? 0.3459 0.4619 0.4099 -0.0106 0.0059  -0.0448 246 LEU I CB  
11101 C CG  . LEU I 246 ? 0.3682 0.4881 0.4281 -0.0140 0.0154  -0.0561 246 LEU I CG  
11102 C CD1 . LEU I 246 ? 0.3711 0.4807 0.4199 -0.0168 0.0159  -0.0602 246 LEU I CD1 
11103 C CD2 . LEU I 246 ? 0.3710 0.4966 0.4528 -0.0093 0.0225  -0.0643 246 LEU I CD2 
11104 N N   . ILE I 247 ? 0.3317 0.4484 0.3506 -0.0246 0.0042  -0.0404 247 ILE I N   
11105 C CA  . ILE I 247 ? 0.3257 0.4473 0.3320 -0.0298 0.0052  -0.0397 247 ILE I CA  
11106 C C   . ILE I 247 ? 0.3741 0.4971 0.3725 -0.0330 0.0103  -0.0472 247 ILE I C   
11107 O O   . ILE I 247 ? 0.3692 0.4862 0.3656 -0.0331 0.0096  -0.0514 247 ILE I O   
11108 C CB  . ILE I 247 ? 0.3699 0.4864 0.3660 -0.0317 -0.0002 -0.0332 247 ILE I CB  
11109 C CG1 . ILE I 247 ? 0.3986 0.5122 0.3982 -0.0290 -0.0047 -0.0272 247 ILE I CG1 
11110 C CG2 . ILE I 247 ? 0.3831 0.5032 0.3685 -0.0364 0.0000  -0.0312 247 ILE I CG2 
11111 C CD1 . ILE I 247 ? 0.4034 0.5106 0.3941 -0.0303 -0.0075 -0.0228 247 ILE I CD1 
11112 N N   . GLY I 248 ? 0.3619 0.4921 0.3547 -0.0363 0.0156  -0.0493 248 GLY I N   
11113 C CA  . GLY I 248 ? 0.4149 0.5459 0.3940 -0.0404 0.0201  -0.0563 248 GLY I CA  
11114 C C   . GLY I 248 ? 0.3986 0.5376 0.3703 -0.0445 0.0283  -0.0579 248 GLY I C   
11115 O O   . GLY I 248 ? 0.4000 0.5454 0.3816 -0.0443 0.0313  -0.0541 248 GLY I O   
11116 N N   . PRO I 249 ? 0.4254 0.5643 0.3790 -0.0490 0.0322  -0.0639 249 PRO I N   
11117 C CA  . PRO I 249 ? 0.4415 0.5873 0.3834 -0.0540 0.0422  -0.0655 249 PRO I CA  
11118 C C   . PRO I 249 ? 0.4452 0.5983 0.4067 -0.0508 0.0539  -0.0737 249 PRO I C   
11119 O O   . PRO I 249 ? 0.4514 0.6022 0.4257 -0.0460 0.0562  -0.0831 249 PRO I O   
11120 C CB  . PRO I 249 ? 0.4872 0.6297 0.4034 -0.0590 0.0426  -0.0723 249 PRO I CB  
11121 C CG  . PRO I 249 ? 0.4809 0.6157 0.3974 -0.0571 0.0299  -0.0714 249 PRO I CG  
11122 C CD  . PRO I 249 ? 0.3926 0.5252 0.3355 -0.0502 0.0279  -0.0704 249 PRO I CD  
11123 N N   . GLY I 250 ? 0.4823 0.6442 0.4492 -0.0534 0.0615  -0.0699 250 GLY I N   
11124 C CA  . GLY I 250 ? 0.4080 0.5796 0.3983 -0.0505 0.0734  -0.0776 250 GLY I CA  
11125 C C   . GLY I 250 ? 0.4130 0.5866 0.4354 -0.0424 0.0674  -0.0762 250 GLY I C   
11126 O O   . GLY I 250 ? 0.4347 0.6176 0.4820 -0.0389 0.0755  -0.0817 250 GLY I O   
11127 N N   . ILE I 251 ? 0.4107 0.5763 0.4334 -0.0395 0.0536  -0.0687 251 ILE I N   
11128 C CA  . ILE I 251 ? 0.3619 0.5278 0.4091 -0.0326 0.0459  -0.0654 251 ILE I CA  
11129 C C   . ILE I 251 ? 0.4308 0.6050 0.4888 -0.0346 0.0429  -0.0575 251 ILE I C   
11130 O O   . ILE I 251 ? 0.4195 0.5924 0.4621 -0.0406 0.0407  -0.0509 251 ILE I O   
11131 C CB  . ILE I 251 ? 0.3948 0.5483 0.4340 -0.0299 0.0341  -0.0605 251 ILE I CB  
11132 C CG1 . ILE I 251 ? 0.3460 0.4907 0.3764 -0.0292 0.0363  -0.0688 251 ILE I CG1 
11133 C CG2 . ILE I 251 ? 0.3568 0.5098 0.4159 -0.0237 0.0258  -0.0553 251 ILE I CG2 
11134 C CD1 . ILE I 251 ? 0.4047 0.5509 0.4540 -0.0242 0.0448  -0.0799 251 ILE I CD1 
11135 N N   . THR I 252 ? 0.3885 0.5714 0.4749 -0.0299 0.0420  -0.0582 252 THR I N   
11136 C CA  . THR I 252 ? 0.4010 0.5928 0.5021 -0.0319 0.0372  -0.0521 252 THR I CA  
11137 C C   . THR I 252 ? 0.4119 0.6037 0.5326 -0.0248 0.0245  -0.0486 252 THR I C   
11138 O O   . THR I 252 ? 0.3911 0.5759 0.5156 -0.0182 0.0211  -0.0501 252 THR I O   
11139 C CB  . THR I 252 ? 0.4539 0.6613 0.5735 -0.0352 0.0504  -0.0568 252 THR I CB  
11140 O OG1 . THR I 252 ? 0.4865 0.7006 0.6312 -0.0281 0.0565  -0.0651 252 THR I OG1 
11141 C CG2 . THR I 252 ? 0.4677 0.6742 0.5630 -0.0430 0.0634  -0.0587 252 THR I CG2 
11142 N N   . GLY I 253 ? 0.3978 0.5973 0.5319 -0.0266 0.0172  -0.0439 253 GLY I N   
11143 C CA  . GLY I 253 ? 0.3686 0.5668 0.5139 -0.0213 0.0022  -0.0390 253 GLY I CA  
11144 C C   . GLY I 253 ? 0.4143 0.6160 0.5847 -0.0121 0.0010  -0.0416 253 GLY I C   
11145 O O   . GLY I 253 ? 0.4110 0.6035 0.5791 -0.0065 -0.0097 -0.0368 253 GLY I O   
11146 N N   . GLN I 254 ? 0.3581 0.5719 0.5523 -0.0105 0.0130  -0.0491 254 GLN I N   
11147 C CA  . GLN I 254 ? 0.4180 0.6360 0.6423 -0.0010 0.0133  -0.0527 254 GLN I CA  
11148 C C   . GLN I 254 ? 0.3940 0.6002 0.6101 0.0032  0.0227  -0.0597 254 GLN I C   
11149 O O   . GLN I 254 ? 0.3921 0.6013 0.6358 0.0110  0.0265  -0.0650 254 GLN I O   
11150 C CB  . GLN I 254 ? 0.4191 0.6583 0.6803 -0.0007 0.0224  -0.0587 254 GLN I CB  
11151 C CG  . GLN I 254 ? 0.5050 0.7574 0.7876 -0.0023 0.0090  -0.0522 254 GLN I CG  
11152 C CD  . GLN I 254 ? 0.5892 0.8370 0.8823 0.0060  -0.0113 -0.0443 254 GLN I CD  
11153 O OE1 . GLN I 254 ? 0.5832 0.8324 0.9020 0.0156  -0.0127 -0.0455 254 GLN I OE1 
11154 N NE2 . GLN I 254 ? 0.5642 0.8053 0.8363 0.0022  -0.0270 -0.0361 254 GLN I NE2 
11155 N N   . SER I 255 ? 0.3441 0.5373 0.5261 -0.0017 0.0259  -0.0603 255 SER I N   
11156 C CA  . SER I 255 ? 0.4038 0.5868 0.5786 0.0006  0.0347  -0.0688 255 SER I CA  
11157 C C   . SER I 255 ? 0.3852 0.5571 0.5741 0.0096  0.0264  -0.0661 255 SER I C   
11158 O O   . SER I 255 ? 0.4058 0.5756 0.6133 0.0152  0.0340  -0.0748 255 SER I O   
11159 C CB  . SER I 255 ? 0.3575 0.5295 0.4945 -0.0068 0.0363  -0.0687 255 SER I CB  
11160 O OG  . SER I 255 ? 0.4021 0.5826 0.5266 -0.0144 0.0466  -0.0722 255 SER I OG  
11161 N N   . LEU I 256 ? 0.4003 0.5640 0.5803 0.0107  0.0116  -0.0542 256 LEU I N   
11162 C CA  . LEU I 256 ? 0.4028 0.5539 0.5920 0.0182  0.0029  -0.0484 256 LEU I CA  
11163 C C   . LEU I 256 ? 0.4278 0.5877 0.6524 0.0266  -0.0048 -0.0443 256 LEU I C   
11164 O O   . LEU I 256 ? 0.4011 0.5742 0.6344 0.0254  -0.0118 -0.0399 256 LEU I O   
11165 C CB  . LEU I 256 ? 0.3862 0.5252 0.5484 0.0151  -0.0085 -0.0368 256 LEU I CB  
11166 C CG  . LEU I 256 ? 0.4254 0.5532 0.5581 0.0088  -0.0036 -0.0389 256 LEU I CG  
11167 C CD1 . LEU I 256 ? 0.3922 0.5107 0.5031 0.0063  -0.0137 -0.0274 256 LEU I CD1 
11168 C CD2 . LEU I 256 ? 0.3939 0.5103 0.5332 0.0118  0.0028  -0.0456 256 LEU I CD2 
11169 N N   . THR I 257 ? 0.4614 0.6137 0.7084 0.0352  -0.0044 -0.0458 257 THR I N   
11170 C CA  . THR I 257 ? 0.4906 0.6486 0.7735 0.0449  -0.0145 -0.0396 257 THR I CA  
11171 C C   . THR I 257 ? 0.5031 0.6410 0.7852 0.0511  -0.0245 -0.0293 257 THR I C   
11172 O O   . THR I 257 ? 0.4617 0.5827 0.7211 0.0479  -0.0204 -0.0297 257 THR I O   
11173 C CB  . THR I 257 ? 0.4988 0.6698 0.8220 0.0511  -0.0021 -0.0524 257 THR I CB  
11174 O OG1 . THR I 257 ? 0.5132 0.6713 0.8371 0.0532  0.0112  -0.0637 257 THR I OG1 
11175 C CG2 . THR I 257 ? 0.5030 0.6945 0.8278 0.0441  0.0091  -0.0612 257 THR I CG2 
11176 N N   . ASP I 258 ? 0.5701 0.7098 0.8787 0.0599  -0.0381 -0.0192 258 ASP I N   
11177 C CA  . ASP I 258 ? 0.5908 0.7104 0.8993 0.0659  -0.0485 -0.0065 258 ASP I CA  
11178 C C   . ASP I 258 ? 0.6391 0.7569 0.9936 0.0784  -0.0489 -0.0079 258 ASP I C   
11179 O O   . ASP I 258 ? 0.6129 0.7165 0.9754 0.0853  -0.0614 0.0061  258 ASP I O   
11180 C CB  . ASP I 258 ? 0.5875 0.7049 0.8753 0.0643  -0.0682 0.0114  258 ASP I CB  
11181 C CG  . ASP I 258 ? 0.6471 0.7846 0.9600 0.0682  -0.0814 0.0154  258 ASP I CG  
11182 O OD1 . ASP I 258 ? 0.6376 0.7926 0.9856 0.0716  -0.0737 0.0042  258 ASP I OD1 
11183 O OD2 . ASP I 258 ? 0.6593 0.7961 0.9552 0.0666  -0.0990 0.0287  258 ASP I OD2 
11184 N N   . VAL I 259 ? 0.6830 0.8141 1.0675 0.0815  -0.0344 -0.0243 259 VAL I N   
11185 C CA  . VAL I 259 ? 0.6976 0.8280 1.1298 0.0936  -0.0301 -0.0302 259 VAL I CA  
11186 C C   . VAL I 259 ? 0.7359 0.8575 1.1673 0.0918  -0.0081 -0.0498 259 VAL I C   
11187 O O   . VAL I 259 ? 0.7066 0.8332 1.1091 0.0816  0.0043  -0.0608 259 VAL I O   
11188 C CB  . VAL I 259 ? 0.6871 0.8442 1.1612 0.0993  -0.0315 -0.0340 259 VAL I CB  
11189 C CG1 . VAL I 259 ? 0.6824 0.8453 1.1650 0.1034  -0.0569 -0.0142 259 VAL I CG1 
11190 C CG2 . VAL I 259 ? 0.6589 0.8354 1.1174 0.0886  -0.0179 -0.0464 259 VAL I CG2 
11191 N N   . PRO I 260 ? 0.8293 0.9374 1.2919 0.1013  -0.0031 -0.0552 260 PRO I N   
11192 C CA  . PRO I 260 ? 0.8118 0.9100 1.2743 0.0995  0.0175  -0.0762 260 PRO I CA  
11193 C C   . PRO I 260 ? 0.7645 0.8835 1.2324 0.0957  0.0372  -0.0970 260 PRO I C   
11194 O O   . PRO I 260 ? 0.7883 0.9301 1.2781 0.0982  0.0363  -0.0961 260 PRO I O   
11195 C CB  . PRO I 260 ? 0.7328 0.8166 1.2405 0.1132  0.0166  -0.0767 260 PRO I CB  
11196 C CG  . PRO I 260 ? 0.7616 0.8376 1.2742 0.1189  -0.0069 -0.0509 260 PRO I CG  
11197 C CD  . PRO I 260 ? 0.8010 0.8998 1.2991 0.1142  -0.0181 -0.0409 260 PRO I CD  
11198 N N   . MET J 1   ? 0.4758 0.8838 0.8812 -0.2465 -0.0326 -0.0432 1   MET J N   
11199 C CA  . MET J 1   ? 0.5181 0.8581 0.8717 -0.2557 -0.0268 -0.0314 1   MET J CA  
11200 C C   . MET J 1   ? 0.4994 0.8137 0.8108 -0.2293 -0.0123 -0.0259 1   MET J C   
11201 O O   . MET J 1   ? 0.4792 0.8084 0.7894 -0.2017 -0.0156 -0.0339 1   MET J O   
11202 C CB  . MET J 1   ? 0.5143 0.8034 0.8429 -0.2588 -0.0530 -0.0407 1   MET J CB  
11203 C CG  . MET J 1   ? 0.4889 0.7592 0.7847 -0.2290 -0.0678 -0.0509 1   MET J CG  
11204 S SD  . MET J 1   ? 0.6436 0.8648 0.9055 -0.2373 -0.0948 -0.0666 1   MET J SD  
11205 C CE  . MET J 1   ? 0.5807 0.7904 0.7986 -0.2067 -0.1044 -0.0714 1   MET J CE  
11206 N N   . GLN J 2   ? 0.4959 0.7670 0.7734 -0.2380 -0.0005 -0.0118 2   GLN J N   
11207 C CA  . GLN J 2   ? 0.5423 0.7895 0.7813 -0.2159 0.0118  -0.0059 2   GLN J CA  
11208 C C   . GLN J 2   ? 0.4967 0.6837 0.6959 -0.2004 -0.0022 -0.0115 2   GLN J C   
11209 O O   . GLN J 2   ? 0.5193 0.6673 0.7108 -0.2133 -0.0147 -0.0145 2   GLN J O   
11210 C CB  . GLN J 2   ? 0.5949 0.8347 0.8199 -0.2340 0.0315  0.0149  2   GLN J CB  
11211 C CG  . GLN J 2   ? 0.6289 0.9340 0.8749 -0.2377 0.0550  0.0174  2   GLN J CG  
11212 C CD  . GLN J 2   ? 0.7133 1.0090 0.9321 -0.2575 0.0734  0.0407  2   GLN J CD  
11213 O OE1 . GLN J 2   ? 0.7366 0.9703 0.9216 -0.2635 0.0651  0.0566  2   GLN J OE1 
11214 N NE2 . GLN J 2   ? 0.7116 1.0702 0.9448 -0.2676 0.0974  0.0421  2   GLN J NE2 
11215 N N   . ILE J 3   ? 0.4643 0.6467 0.6411 -0.1732 -0.0003 -0.0157 3   ILE J N   
11216 C CA  . ILE J 3   ? 0.4428 0.5761 0.5812 -0.1592 -0.0064 -0.0198 3   ILE J CA  
11217 C C   . ILE J 3   ? 0.4885 0.6158 0.6055 -0.1424 0.0082  -0.0110 3   ILE J C   
11218 O O   . ILE J 3   ? 0.4806 0.6428 0.6091 -0.1383 0.0207  -0.0064 3   ILE J O   
11219 C CB  . ILE J 3   ? 0.4401 0.5725 0.5686 -0.1471 -0.0234 -0.0344 3   ILE J CB  
11220 C CG1 . ILE J 3   ? 0.4422 0.6081 0.5799 -0.1285 -0.0239 -0.0341 3   ILE J CG1 
11221 C CG2 . ILE J 3   ? 0.4805 0.6197 0.6275 -0.1658 -0.0409 -0.0442 3   ILE J CG2 
11222 C CD1 . ILE J 3   ? 0.4660 0.6241 0.5841 -0.1180 -0.0419 -0.0410 3   ILE J CD1 
11223 N N   . PHE J 4   ? 0.4809 0.5662 0.5689 -0.1328 0.0064  -0.0118 4   PHE J N   
11224 C CA  . PHE J 4   ? 0.4526 0.5273 0.5200 -0.1187 0.0168  -0.0034 4   PHE J CA  
11225 C C   . PHE J 4   ? 0.4712 0.5360 0.5195 -0.0979 0.0122  -0.0141 4   PHE J C   
11226 O O   . PHE J 4   ? 0.4891 0.5374 0.5295 -0.0976 0.0026  -0.0262 4   PHE J O   
11227 C CB  . PHE J 4   ? 0.5095 0.5438 0.5658 -0.1273 0.0165  0.0079  4   PHE J CB  
11228 C CG  . PHE J 4   ? 0.5816 0.6195 0.6532 -0.1539 0.0188  0.0228  4   PHE J CG  
11229 C CD1 . PHE J 4   ? 0.5753 0.6519 0.6522 -0.1641 0.0337  0.0360  4   PHE J CD1 
11230 C CD2 . PHE J 4   ? 0.5997 0.6059 0.6817 -0.1707 0.0064  0.0214  4   PHE J CD2 
11231 C CE1 . PHE J 4   ? 0.6370 0.7234 0.7271 -0.1938 0.0381  0.0516  4   PHE J CE1 
11232 C CE2 . PHE J 4   ? 0.6829 0.6913 0.7804 -0.2000 0.0073  0.0381  4   PHE J CE2 
11233 C CZ  . PHE J 4   ? 0.6753 0.7260 0.7761 -0.2131 0.0241  0.0550  4   PHE J CZ  
11234 N N   . VAL J 5   ? 0.4212 0.4974 0.4609 -0.0830 0.0192  -0.0107 5   VAL J N   
11235 C CA  . VAL J 5   ? 0.4234 0.4921 0.4464 -0.0671 0.0151  -0.0176 5   VAL J CA  
11236 C C   . VAL J 5   ? 0.4603 0.5147 0.4677 -0.0564 0.0225  -0.0118 5   VAL J C   
11237 O O   . VAL J 5   ? 0.4469 0.5166 0.4548 -0.0519 0.0297  -0.0058 5   VAL J O   
11238 C CB  . VAL J 5   ? 0.3908 0.4858 0.4237 -0.0590 0.0094  -0.0206 5   VAL J CB  
11239 C CG1 . VAL J 5   ? 0.4124 0.4952 0.4252 -0.0492 0.0030  -0.0233 5   VAL J CG1 
11240 C CG2 . VAL J 5   ? 0.4359 0.5490 0.4892 -0.0693 -0.0020 -0.0249 5   VAL J CG2 
11241 N N   . LYS J 6   ? 0.4143 0.4431 0.4097 -0.0520 0.0200  -0.0166 6   LYS J N   
11242 C CA  . LYS J 6   ? 0.4529 0.4688 0.4380 -0.0411 0.0231  -0.0125 6   LYS J CA  
11243 C C   . LYS J 6   ? 0.4408 0.4680 0.4178 -0.0298 0.0234  -0.0174 6   LYS J C   
11244 O O   . LYS J 6   ? 0.4001 0.4328 0.3735 -0.0311 0.0197  -0.0253 6   LYS J O   
11245 C CB  . LYS J 6   ? 0.4389 0.4260 0.4250 -0.0389 0.0186  -0.0191 6   LYS J CB  
11246 C CG  . LYS J 6   ? 0.4914 0.4554 0.4865 -0.0499 0.0138  -0.0116 6   LYS J CG  
11247 C CD  . LYS J 6   ? 0.4829 0.4156 0.4863 -0.0430 0.0057  -0.0243 6   LYS J CD  
11248 C CE  . LYS J 6   ? 0.5089 0.4331 0.5117 -0.0273 0.0035  -0.0216 6   LYS J CE  
11249 N NZ  . LYS J 6   ? 0.5131 0.4073 0.5346 -0.0183 -0.0067 -0.0364 6   LYS J NZ  
11250 N N   . THR J 7   ? 0.3964 0.4254 0.3678 -0.0213 0.0262  -0.0117 7   THR J N   
11251 C CA  . THR J 7   ? 0.3846 0.4196 0.3504 -0.0127 0.0247  -0.0155 7   THR J CA  
11252 C C   . THR J 7   ? 0.4271 0.4520 0.3891 -0.0049 0.0247  -0.0147 7   THR J C   
11253 O O   . THR J 7   ? 0.3879 0.4008 0.3496 -0.0044 0.0237  -0.0081 7   THR J O   
11254 C CB  . THR J 7   ? 0.4206 0.4714 0.3889 -0.0082 0.0243  -0.0138 7   THR J CB  
11255 O OG1 . THR J 7   ? 0.4622 0.5157 0.4252 -0.0042 0.0288  -0.0097 7   THR J OG1 
11256 C CG2 . THR J 7   ? 0.4245 0.4906 0.4065 -0.0135 0.0231  -0.0149 7   THR J CG2 
11257 N N   . LEU J 8   ? 0.3984 0.4284 0.3585 -0.0004 0.0235  -0.0196 8   LEU J N   
11258 C CA  . LEU J 8   ? 0.4247 0.4513 0.3875 0.0072  0.0218  -0.0207 8   LEU J CA  
11259 C C   . LEU J 8   ? 0.4057 0.4327 0.3617 0.0123  0.0189  -0.0128 8   LEU J C   
11260 O O   . LEU J 8   ? 0.4685 0.4929 0.4267 0.0186  0.0139  -0.0122 8   LEU J O   
11261 C CB  . LEU J 8   ? 0.3497 0.3876 0.3150 0.0062  0.0229  -0.0285 8   LEU J CB  
11262 C CG  . LEU J 8   ? 0.3671 0.4096 0.3378 0.0024  0.0281  -0.0413 8   LEU J CG  
11263 C CD1 . LEU J 8   ? 0.3984 0.4592 0.3649 -0.0057 0.0320  -0.0458 8   LEU J CD1 
11264 C CD2 . LEU J 8   ? 0.3690 0.4048 0.3582 0.0127  0.0271  -0.0504 8   LEU J CD2 
11265 N N   . THR J 9   ? 0.4138 0.4479 0.3631 0.0100  0.0213  -0.0092 9   THR J N   
11266 C CA  . THR J 9   ? 0.4038 0.4417 0.3411 0.0124  0.0209  -0.0042 9   THR J CA  
11267 C C   . THR J 9   ? 0.4610 0.4883 0.3901 0.0068  0.0204  0.0085  9   THR J C   
11268 O O   . THR J 9   ? 0.4629 0.4925 0.3750 0.0054  0.0187  0.0164  9   THR J O   
11269 C CB  . THR J 9   ? 0.4655 0.5212 0.4009 0.0122  0.0262  -0.0094 9   THR J CB  
11270 O OG1 . THR J 9   ? 0.4792 0.5428 0.4183 0.0036  0.0335  -0.0053 9   THR J OG1 
11271 C CG2 . THR J 9   ? 0.4180 0.4767 0.3661 0.0166  0.0219  -0.0190 9   THR J CG2 
11272 N N   . GLY J 10  ? 0.4672 0.4812 0.4058 0.0017  0.0201  0.0112  10  GLY J N   
11273 C CA  . GLY J 10  ? 0.4863 0.4840 0.4190 -0.0069 0.0168  0.0263  10  GLY J CA  
11274 C C   . GLY J 10  ? 0.5366 0.5477 0.4639 -0.0217 0.0263  0.0335  10  GLY J C   
11275 O O   . GLY J 10  ? 0.5723 0.5694 0.4944 -0.0345 0.0238  0.0490  10  GLY J O   
11276 N N   . LYS J 11  ? 0.5030 0.5411 0.4351 -0.0211 0.0356  0.0229  11  LYS J N   
11277 C CA  . LYS J 11  ? 0.5422 0.6028 0.4788 -0.0341 0.0458  0.0253  11  LYS J CA  
11278 C C   . LYS J 11  ? 0.5223 0.5777 0.4791 -0.0403 0.0439  0.0214  11  LYS J C   
11279 O O   . LYS J 11  ? 0.5153 0.5618 0.4806 -0.0322 0.0379  0.0110  11  LYS J O   
11280 C CB  . LYS J 11  ? 0.5660 0.6605 0.5076 -0.0270 0.0540  0.0110  11  LYS J CB  
11281 C CG  . LYS J 11  ? 0.6616 0.7775 0.5831 -0.0318 0.0633  0.0136  11  LYS J CG  
11282 C CD  . LYS J 11  ? 0.6583 0.7569 0.5559 -0.0240 0.0548  0.0175  11  LYS J CD  
11283 C CE  . LYS J 11  ? 0.7682 0.8927 0.6391 -0.0313 0.0642  0.0181  11  LYS J CE  
11284 N NZ  . LYS J 11  ? 0.8351 0.9965 0.7210 -0.0225 0.0755  -0.0078 11  LYS J NZ  
11285 N N   . THR J 12  ? 0.5216 0.5830 0.4837 -0.0576 0.0484  0.0305  12  THR J N   
11286 C CA  . THR J 12  ? 0.5350 0.5979 0.5182 -0.0659 0.0461  0.0249  12  THR J CA  
11287 C C   . THR J 12  ? 0.4857 0.5928 0.4867 -0.0720 0.0563  0.0192  12  THR J C   
11288 O O   . THR J 12  ? 0.4758 0.6071 0.4725 -0.0830 0.0682  0.0265  12  THR J O   
11289 C CB  . THR J 12  ? 0.5464 0.5794 0.5305 -0.0823 0.0398  0.0376  12  THR J CB  
11290 O OG1 . THR J 12  ? 0.5609 0.5557 0.5377 -0.0712 0.0286  0.0368  12  THR J OG1 
11291 C CG2 . THR J 12  ? 0.5493 0.5859 0.5556 -0.0928 0.0361  0.0290  12  THR J CG2 
11292 N N   . ILE J 13  ? 0.4922 0.6125 0.5132 -0.0650 0.0510  0.0058  13  ILE J N   
11293 C CA  . ILE J 13  ? 0.4660 0.6296 0.5155 -0.0666 0.0560  -0.0034 13  ILE J CA  
11294 C C   . ILE J 13  ? 0.4740 0.6447 0.5438 -0.0864 0.0538  0.0000  13  ILE J C   
11295 O O   . ILE J 13  ? 0.4722 0.6141 0.5388 -0.0904 0.0418  0.0002  13  ILE J O   
11296 C CB  . ILE J 13  ? 0.4454 0.6140 0.5074 -0.0476 0.0446  -0.0170 13  ILE J CB  
11297 C CG1 . ILE J 13  ? 0.4872 0.6356 0.5264 -0.0318 0.0427  -0.0182 13  ILE J CG1 
11298 C CG2 . ILE J 13  ? 0.4649 0.6790 0.5631 -0.0428 0.0473  -0.0294 13  ILE J CG2 
11299 C CD1 . ILE J 13  ? 0.4661 0.6052 0.5098 -0.0183 0.0277  -0.0249 13  ILE J CD1 
11300 N N   . THR J 14  ? 0.4573 0.6696 0.5492 -0.1001 0.0659  0.0004  14  THR J N   
11301 C CA  . THR J 14  ? 0.4622 0.6903 0.5816 -0.1207 0.0633  0.0021  14  THR J CA  
11302 C C   . THR J 14  ? 0.4593 0.7322 0.6206 -0.1114 0.0584  -0.0153 14  THR J C   
11303 O O   . THR J 14  ? 0.4504 0.7659 0.6311 -0.1009 0.0691  -0.0265 14  THR J O   
11304 C CB  . THR J 14  ? 0.5040 0.7518 0.6235 -0.1484 0.0798  0.0172  14  THR J CB  
11305 O OG1 . THR J 14  ? 0.5059 0.7047 0.5878 -0.1566 0.0777  0.0367  14  THR J OG1 
11306 C CG2 . THR J 14  ? 0.4639 0.7305 0.6174 -0.1728 0.0763  0.0185  14  THR J CG2 
11307 N N   . LEU J 15  ? 0.4277 0.6921 0.6047 -0.1151 0.0403  -0.0193 15  LEU J N   
11308 C CA  . LEU J 15  ? 0.3922 0.6926 0.6096 -0.1059 0.0274  -0.0331 15  LEU J CA  
11309 C C   . LEU J 15  ? 0.4341 0.7633 0.6873 -0.1293 0.0241  -0.0336 15  LEU J C   
11310 O O   . LEU J 15  ? 0.4462 0.7463 0.6850 -0.1502 0.0209  -0.0247 15  LEU J O   
11311 C CB  . LEU J 15  ? 0.4008 0.6681 0.6019 -0.0912 0.0033  -0.0360 15  LEU J CB  
11312 C CG  . LEU J 15  ? 0.4218 0.6608 0.5917 -0.0702 0.0020  -0.0353 15  LEU J CG  
11313 C CD1 . LEU J 15  ? 0.3878 0.6022 0.5428 -0.0644 -0.0216 -0.0352 15  LEU J CD1 
11314 C CD2 . LEU J 15  ? 0.3981 0.6693 0.5922 -0.0520 0.0090  -0.0447 15  LEU J CD2 
11315 N N   . GLU J 16  ? 0.3911 0.7775 0.6957 -0.1252 0.0232  -0.0462 16  GLU J N   
11316 C CA  . GLU J 16  ? 0.3869 0.8083 0.7355 -0.1450 0.0150  -0.0498 16  GLU J CA  
11317 C C   . GLU J 16  ? 0.4314 0.8464 0.7946 -0.1306 -0.0178 -0.0579 16  GLU J C   
11318 O O   . GLU J 16  ? 0.3912 0.8244 0.7763 -0.1053 -0.0288 -0.0676 16  GLU J O   
11319 C CB  . GLU J 16  ? 0.3255 0.8232 0.7277 -0.1515 0.0353  -0.0600 16  GLU J CB  
11320 C CG  . GLU J 16  ? 0.4190 0.9638 0.8767 -0.1743 0.0279  -0.0648 16  GLU J CG  
11321 C CD  . GLU J 16  ? 0.4799 0.9933 0.9164 -0.2113 0.0294  -0.0471 16  GLU J CD  
11322 O OE1 . GLU J 16  ? 0.5401 1.0131 0.9297 -0.2224 0.0444  -0.0307 16  GLU J OE1 
11323 O OE2 . GLU J 16  ? 0.4378 0.9653 0.9069 -0.2292 0.0128  -0.0500 16  GLU J OE2 
11324 N N   . VAL J 17  ? 0.4548 0.8392 0.8018 -0.1468 -0.0357 -0.0537 17  VAL J N   
11325 C CA  . VAL J 17  ? 0.4270 0.7980 0.7709 -0.1384 -0.0683 -0.0579 17  VAL J CA  
11326 C C   . VAL J 17  ? 0.4598 0.8472 0.8304 -0.1632 -0.0842 -0.0618 17  VAL J C   
11327 O O   . VAL J 17  ? 0.4673 0.8700 0.8572 -0.1875 -0.0696 -0.0599 17  VAL J O   
11328 C CB  . VAL J 17  ? 0.4308 0.7399 0.7097 -0.1317 -0.0756 -0.0523 17  VAL J CB  
11329 C CG1 . VAL J 17  ? 0.4813 0.7754 0.7374 -0.1089 -0.0628 -0.0484 17  VAL J CG1 
11330 C CG2 . VAL J 17  ? 0.4470 0.7176 0.6937 -0.1526 -0.0658 -0.0495 17  VAL J CG2 
11331 N N   . GLU J 18  ? 0.4863 0.8707 0.8572 -0.1588 -0.1166 -0.0659 18  GLU J N   
11332 C CA  . GLU J 18  ? 0.4708 0.8618 0.8552 -0.1805 -0.1402 -0.0715 18  GLU J CA  
11333 C C   . GLU J 18  ? 0.5425 0.8836 0.8658 -0.1809 -0.1618 -0.0717 18  GLU J C   
11334 O O   . GLU J 18  ? 0.5191 0.8364 0.8053 -0.1619 -0.1658 -0.0660 18  GLU J O   
11335 C CB  . GLU J 18  ? 0.4620 0.9132 0.9142 -0.1755 -0.1634 -0.0784 18  GLU J CB  
11336 C CG  . GLU J 18  ? 0.4324 0.9475 0.9527 -0.1767 -0.1396 -0.0840 18  GLU J CG  
11337 C CD  . GLU J 18  ? 0.5208 1.0510 1.0589 -0.2125 -0.1208 -0.0831 18  GLU J CD  
11338 O OE1 . GLU J 18  ? 0.5096 1.0085 1.0261 -0.2353 -0.1359 -0.0825 18  GLU J OE1 
11339 O OE2 . GLU J 18  ? 0.5545 1.1279 1.1272 -0.2197 -0.0912 -0.0832 18  GLU J OE2 
11340 N N   . PRO J 19  ? 0.5515 0.8774 0.8622 -0.2044 -0.1748 -0.0796 19  PRO J N   
11341 C CA  . PRO J 19  ? 0.5923 0.8770 0.8411 -0.2071 -0.1923 -0.0852 19  PRO J CA  
11342 C C   . PRO J 19  ? 0.5674 0.8612 0.8011 -0.1941 -0.2226 -0.0795 19  PRO J C   
11343 O O   . PRO J 19  ? 0.5809 0.8428 0.7542 -0.1917 -0.2286 -0.0784 19  PRO J O   
11344 C CB  . PRO J 19  ? 0.6394 0.9202 0.8953 -0.2354 -0.2055 -0.0994 19  PRO J CB  
11345 C CG  . PRO J 19  ? 0.6698 0.9658 0.9728 -0.2488 -0.1837 -0.0964 19  PRO J CG  
11346 C CD  . PRO J 19  ? 0.6043 0.9475 0.9532 -0.2320 -0.1716 -0.0854 19  PRO J CD  
11347 N N   . SER J 20  ? 0.5578 0.8951 0.8459 -0.1864 -0.2431 -0.0754 20  SER J N   
11348 C CA  . SER J 20  ? 0.5587 0.8996 0.8361 -0.1744 -0.2789 -0.0660 20  SER J CA  
11349 C C   . SER J 20  ? 0.5156 0.8450 0.7858 -0.1475 -0.2722 -0.0525 20  SER J C   
11350 O O   . SER J 20  ? 0.5223 0.8487 0.7853 -0.1372 -0.3042 -0.0406 20  SER J O   
11351 C CB  . SER J 20  ? 0.5319 0.9235 0.8787 -0.1753 -0.3107 -0.0687 20  SER J CB  
11352 O OG  . SER J 20  ? 0.5454 0.9802 0.9656 -0.1638 -0.2900 -0.0731 20  SER J OG  
11353 N N   . ASP J 21  ? 0.5231 0.8452 0.7966 -0.1371 -0.2352 -0.0531 21  ASP J N   
11354 C CA  . ASP J 21  ? 0.5292 0.8376 0.7946 -0.1128 -0.2299 -0.0430 21  ASP J CA  
11355 C C   . ASP J 21  ? 0.5536 0.8163 0.7438 -0.1154 -0.2383 -0.0315 21  ASP J C   
11356 O O   . ASP J 21  ? 0.5848 0.8217 0.7248 -0.1298 -0.2217 -0.0366 21  ASP J O   
11357 C CB  . ASP J 21  ? 0.5140 0.8244 0.7913 -0.1044 -0.1886 -0.0474 21  ASP J CB  
11358 C CG  . ASP J 21  ? 0.5724 0.9370 0.9249 -0.0993 -0.1772 -0.0574 21  ASP J CG  
11359 O OD1 . ASP J 21  ? 0.6707 1.0724 1.0770 -0.0905 -0.2024 -0.0616 21  ASP J OD1 
11360 O OD2 . ASP J 21  ? 0.5227 0.8956 0.8812 -0.1044 -0.1433 -0.0612 21  ASP J OD2 
11361 N N   . THR J 22  ? 0.5132 0.7667 0.6984 -0.1017 -0.2636 -0.0168 22  THR J N   
11362 C CA  . THR J 22  ? 0.5911 0.8056 0.7060 -0.1070 -0.2681 -0.0027 22  THR J CA  
11363 C C   . THR J 22  ? 0.5552 0.7489 0.6518 -0.0971 -0.2317 -0.0035 22  THR J C   
11364 O O   . THR J 22  ? 0.5246 0.7315 0.6631 -0.0815 -0.2108 -0.0105 22  THR J O   
11365 C CB  . THR J 22  ? 0.5676 0.7727 0.6825 -0.0985 -0.3092 0.0185  22  THR J CB  
11366 O OG1 . THR J 22  ? 0.5608 0.7730 0.7321 -0.0712 -0.3081 0.0189  22  THR J OG1 
11367 C CG2 . THR J 22  ? 0.6180 0.8438 0.7517 -0.1073 -0.3510 0.0216  22  THR J CG2 
11368 N N   . ILE J 23  ? 0.5913 0.7563 0.6240 -0.1076 -0.2243 0.0028  23  ILE J N   
11369 C CA  . ILE J 23  ? 0.6267 0.7731 0.6430 -0.0984 -0.1948 0.0034  23  ILE J CA  
11370 C C   . ILE J 23  ? 0.5659 0.7086 0.6141 -0.0770 -0.2041 0.0146  23  ILE J C   
11371 O O   . ILE J 23  ? 0.5350 0.6794 0.6057 -0.0625 -0.1802 0.0076  23  ILE J O   
11372 C CB  . ILE J 23  ? 0.6693 0.7939 0.6170 -0.1146 -0.1878 0.0072  23  ILE J CB  
11373 C CG1 . ILE J 23  ? 0.6703 0.7995 0.5941 -0.1321 -0.1772 -0.0123 23  ILE J CG1 
11374 C CG2 . ILE J 23  ? 0.6352 0.7443 0.5712 -0.1055 -0.1603 0.0079  23  ILE J CG2 
11375 C CD1 . ILE J 23  ? 0.5871 0.7194 0.5434 -0.1261 -0.1500 -0.0298 23  ILE J CD1 
11376 N N   . GLU J 24  ? 0.5673 0.7055 0.6228 -0.0741 -0.2418 0.0306  24  GLU J N   
11377 C CA  . GLU J 24  ? 0.6250 0.7567 0.7207 -0.0510 -0.2557 0.0373  24  GLU J CA  
11378 C C   . GLU J 24  ? 0.5769 0.7423 0.7433 -0.0302 -0.2414 0.0164  24  GLU J C   
11379 O O   . GLU J 24  ? 0.5162 0.6797 0.7072 -0.0114 -0.2283 0.0096  24  GLU J O   
11380 C CB  . GLU J 24  ? 0.6855 0.8044 0.7858 -0.0504 -0.3056 0.0586  24  GLU J CB  
11381 C CG  . GLU J 24  ? 0.7280 0.8396 0.8853 -0.0221 -0.3247 0.0599  24  GLU J CG  
11382 C CD  . GLU J 24  ? 0.9942 1.0833 1.1588 -0.0196 -0.3779 0.0838  24  GLU J CD  
11383 O OE1 . GLU J 24  ? 1.1214 1.1950 1.2302 -0.0431 -0.3907 0.1029  24  GLU J OE1 
11384 O OE2 . GLU J 24  ? 1.0758 1.1586 1.2955 0.0065  -0.3912 0.0785  24  GLU J OE2 
11385 N N   . ASN J 25  ? 0.4972 0.6969 0.6960 -0.0354 -0.2421 0.0045  25  ASN J N   
11386 C CA  . ASN J 25  ? 0.4747 0.7153 0.7394 -0.0207 -0.2242 -0.0155 25  ASN J CA  
11387 C C   . ASN J 25  ? 0.4451 0.6865 0.6931 -0.0242 -0.1788 -0.0255 25  ASN J C   
11388 O O   . ASN J 25  ? 0.3966 0.6573 0.6784 -0.0086 -0.1599 -0.0375 25  ASN J O   
11389 C CB  . ASN J 25  ? 0.5176 0.7981 0.8234 -0.0298 -0.2373 -0.0239 25  ASN J CB  
11390 C CG  . ASN J 25  ? 0.5656 0.8982 0.9516 -0.0131 -0.2276 -0.0437 25  ASN J CG  
11391 O OD1 . ASN J 25  ? 0.5873 0.9256 1.0079 0.0116  -0.2290 -0.0510 25  ASN J OD1 
11392 N ND2 . ASN J 25  ? 0.6011 0.9745 1.0185 -0.0277 -0.2165 -0.0547 25  ASN J ND2 
11393 N N   . VAL J 26  ? 0.4574 0.6786 0.6541 -0.0443 -0.1627 -0.0220 26  VAL J N   
11394 C CA  . VAL J 26  ? 0.4506 0.6641 0.6280 -0.0473 -0.1258 -0.0274 26  VAL J CA  
11395 C C   . VAL J 26  ? 0.4431 0.6357 0.6054 -0.0314 -0.1164 -0.0238 26  VAL J C   
11396 O O   . VAL J 26  ? 0.3959 0.5987 0.5708 -0.0232 -0.0925 -0.0315 26  VAL J O   
11397 C CB  . VAL J 26  ? 0.4631 0.6528 0.5917 -0.0679 -0.1173 -0.0262 26  VAL J CB  
11398 C CG1 . VAL J 26  ? 0.4122 0.5862 0.5207 -0.0683 -0.0856 -0.0290 26  VAL J CG1 
11399 C CG2 . VAL J 26  ? 0.4806 0.6892 0.6268 -0.0850 -0.1266 -0.0330 26  VAL J CG2 
11400 N N   . LYS J 27  ? 0.4533 0.6172 0.5864 -0.0296 -0.1360 -0.0112 27  LYS J N   
11401 C CA  . LYS J 27  ? 0.4481 0.5911 0.5713 -0.0166 -0.1310 -0.0076 27  LYS J CA  
11402 C C   . LYS J 27  ? 0.4607 0.6222 0.6379 0.0065  -0.1371 -0.0183 27  LYS J C   
11403 O O   . LYS J 27  ? 0.4116 0.5712 0.5927 0.0181  -0.1196 -0.0265 27  LYS J O   
11404 C CB  . LYS J 27  ? 0.4684 0.5786 0.5507 -0.0248 -0.1527 0.0111  27  LYS J CB  
11405 C CG  . LYS J 27  ? 0.5277 0.6242 0.5542 -0.0453 -0.1375 0.0148  27  LYS J CG  
11406 C CD  . LYS J 27  ? 0.5203 0.5926 0.5030 -0.0582 -0.1548 0.0337  27  LYS J CD  
11407 C CE  . LYS J 27  ? 0.5755 0.6452 0.5092 -0.0768 -0.1339 0.0296  27  LYS J CE  
11408 N NZ  . LYS J 27  ? 0.6479 0.7042 0.5336 -0.0958 -0.1465 0.0471  27  LYS J NZ  
11409 N N   . ALA J 28  ? 0.4114 0.5957 0.6342 0.0139  -0.1608 -0.0221 28  ALA J N   
11410 C CA  . ALA J 28  ? 0.4037 0.6152 0.6893 0.0384  -0.1651 -0.0399 28  ALA J CA  
11411 C C   . ALA J 28  ? 0.3837 0.6354 0.6903 0.0398  -0.1269 -0.0603 28  ALA J C   
11412 O O   . ALA J 28  ? 0.4292 0.6962 0.7624 0.0576  -0.1151 -0.0777 28  ALA J O   
11413 C CB  . ALA J 28  ? 0.3890 0.6233 0.7264 0.0459  -0.1996 -0.0416 28  ALA J CB  
11414 N N   . LYS J 29  ? 0.3452 0.6149 0.6400 0.0193  -0.1086 -0.0587 29  LYS J N   
11415 C CA  . LYS J 29  ? 0.3676 0.6716 0.6738 0.0141  -0.0732 -0.0713 29  LYS J CA  
11416 C C   . LYS J 29  ? 0.3615 0.6385 0.6225 0.0142  -0.0500 -0.0681 29  LYS J C   
11417 O O   . LYS J 29  ? 0.3514 0.6535 0.6229 0.0195  -0.0269 -0.0807 29  LYS J O   
11418 C CB  . LYS J 29  ? 0.3444 0.6646 0.6480 -0.0110 -0.0640 -0.0665 29  LYS J CB  
11419 C CG  . LYS J 29  ? 0.3436 0.6980 0.6970 -0.0134 -0.0870 -0.0715 29  LYS J CG  
11420 C CD  . LYS J 29  ? 0.4246 0.7897 0.7733 -0.0414 -0.0795 -0.0672 29  LYS J CD  
11421 C CE  . LYS J 29  ? 0.3993 0.8074 0.8045 -0.0455 -0.1006 -0.0746 29  LYS J CE  
11422 N NZ  . LYS J 29  ? 0.3734 0.8458 0.8412 -0.0414 -0.0814 -0.0919 29  LYS J NZ  
11423 N N   . ILE J 30  ? 0.3636 0.5943 0.5741 0.0074  -0.0558 -0.0524 30  ILE J N   
11424 C CA  . ILE J 30  ? 0.3972 0.6036 0.5702 0.0089  -0.0381 -0.0496 30  ILE J CA  
11425 C C   . ILE J 30  ? 0.4313 0.6354 0.6194 0.0301  -0.0430 -0.0600 30  ILE J C   
11426 O O   . ILE J 30  ? 0.4600 0.6690 0.6388 0.0350  -0.0240 -0.0682 30  ILE J O   
11427 C CB  . ILE J 30  ? 0.3876 0.5531 0.5122 -0.0027 -0.0435 -0.0343 30  ILE J CB  
11428 C CG1 . ILE J 30  ? 0.4091 0.5755 0.5200 -0.0219 -0.0343 -0.0308 30  ILE J CG1 
11429 C CG2 . ILE J 30  ? 0.3952 0.5364 0.4892 0.0023  -0.0322 -0.0318 30  ILE J CG2 
11430 C CD1 . ILE J 30  ? 0.4144 0.5500 0.4854 -0.0325 -0.0398 -0.0233 30  ILE J CD1 
11431 N N   . GLN J 31  ? 0.4024 0.5964 0.6136 0.0425  -0.0715 -0.0599 31  GLN J N   
11432 C CA  . GLN J 31  ? 0.4126 0.6000 0.6467 0.0642  -0.0813 -0.0727 31  GLN J CA  
11433 C C   . GLN J 31  ? 0.4328 0.6688 0.7126 0.0789  -0.0644 -0.1010 31  GLN J C   
11434 O O   . GLN J 31  ? 0.4326 0.6702 0.7164 0.0925  -0.0556 -0.1181 31  GLN J O   
11435 C CB  . GLN J 31  ? 0.4510 0.6154 0.7068 0.0735  -0.1207 -0.0645 31  GLN J CB  
11436 C CG  . GLN J 31  ? 0.4503 0.5863 0.7178 0.0916  -0.1367 -0.0711 31  GLN J CG  
11437 C CD  . GLN J 31  ? 0.4727 0.5898 0.7764 0.1042  -0.1789 -0.0654 31  GLN J CD  
11438 O OE1 . GLN J 31  ? 0.5066 0.6295 0.8183 0.0970  -0.1985 -0.0522 31  GLN J OE1 
11439 N NE2 . GLN J 31  ? 0.5500 0.6385 0.8735 0.1215  -0.1980 -0.0729 31  GLN J NE2 
11440 N N   . ASP J 32  ? 0.4192 0.6990 0.7364 0.0757  -0.0605 -0.1089 32  ASP J N   
11441 C CA  . ASP J 32  ? 0.4180 0.7560 0.7817 0.0865  -0.0404 -0.1380 32  ASP J CA  
11442 C C   . ASP J 32  ? 0.4209 0.7731 0.7468 0.0738  -0.0033 -0.1411 32  ASP J C   
11443 O O   . ASP J 32  ? 0.4480 0.8327 0.7898 0.0850  0.0142  -0.1662 32  ASP J O   
11444 C CB  . ASP J 32  ? 0.4419 0.8290 0.8531 0.0797  -0.0419 -0.1430 32  ASP J CB  
11445 C CG  . ASP J 32  ? 0.5281 0.9112 0.9892 0.0968  -0.0828 -0.1445 32  ASP J CG  
11446 O OD1 . ASP J 32  ? 0.6582 1.0118 1.1337 0.1191  -0.1079 -0.1497 32  ASP J OD1 
11447 O OD2 . ASP J 32  ? 0.6142 1.0232 1.1023 0.0869  -0.0929 -0.1399 32  ASP J OD2 
11448 N N   . LYS J 33  ? 0.4184 0.7461 0.6936 0.0506  0.0073  -0.1168 33  LYS J N   
11449 C CA  . LYS J 33  ? 0.4758 0.8133 0.7146 0.0361  0.0373  -0.1139 33  LYS J CA  
11450 C C   . LYS J 33  ? 0.4999 0.8009 0.6986 0.0441  0.0380  -0.1125 33  LYS J C   
11451 O O   . LYS J 33  ? 0.4951 0.8161 0.6801 0.0445  0.0575  -0.1241 33  LYS J O   
11452 C CB  . LYS J 33  ? 0.4750 0.7990 0.6853 0.0097  0.0439  -0.0898 33  LYS J CB  
11453 C CG  . LYS J 33  ? 0.5440 0.9209 0.7780 -0.0081 0.0648  -0.0938 33  LYS J CG  
11454 C CD  . LYS J 33  ? 0.5349 0.8952 0.7426 -0.0364 0.0711  -0.0707 33  LYS J CD  
11455 C CE  . LYS J 33  ? 0.5343 0.9521 0.7767 -0.0562 0.0881  -0.0748 33  LYS J CE  
11456 N NZ  . LYS J 33  ? 0.5906 0.9946 0.8012 -0.0871 0.1010  -0.0517 33  LYS J NZ  
11457 N N   . GLU J 34  ? 0.4840 0.7350 0.6612 0.0471  0.0174  -0.0978 34  GLU J N   
11458 C CA  . GLU J 34  ? 0.5027 0.7186 0.6424 0.0500  0.0168  -0.0928 34  GLU J CA  
11459 C C   . GLU J 34  ? 0.4771 0.6667 0.6298 0.0679  -0.0058 -0.1006 34  GLU J C   
11460 O O   . GLU J 34  ? 0.4832 0.6481 0.6106 0.0701  -0.0066 -0.0999 34  GLU J O   
11461 C CB  . GLU J 34  ? 0.5465 0.7282 0.6465 0.0336  0.0161  -0.0684 34  GLU J CB  
11462 C CG  . GLU J 34  ? 0.6317 0.8283 0.7173 0.0159  0.0351  -0.0594 34  GLU J CG  
11463 C CD  . GLU J 34  ? 0.7307 0.9405 0.7948 0.0136  0.0536  -0.0629 34  GLU J CD  
11464 O OE1 . GLU J 34  ? 0.7957 0.9951 0.8481 0.0251  0.0508  -0.0711 34  GLU J OE1 
11465 O OE2 . GLU J 34  ? 0.7918 1.0230 0.8498 -0.0018 0.0695  -0.0570 34  GLU J OE2 
11466 N N   . GLY J 35  ? 0.4178 0.6087 0.6097 0.0792  -0.0274 -0.1061 35  GLY J N   
11467 C CA  . GLY J 35  ? 0.4420 0.6015 0.6490 0.0948  -0.0535 -0.1107 35  GLY J CA  
11468 C C   . GLY J 35  ? 0.4389 0.5497 0.6136 0.0831  -0.0730 -0.0832 35  GLY J C   
11469 O O   . GLY J 35  ? 0.4587 0.5376 0.6414 0.0909  -0.0966 -0.0815 35  GLY J O   
11470 N N   . ILE J 36  ? 0.4358 0.5409 0.5761 0.0634  -0.0647 -0.0630 36  ILE J N   
11471 C CA  . ILE J 36  ? 0.4451 0.5136 0.5542 0.0501  -0.0795 -0.0402 36  ILE J CA  
11472 C C   . ILE J 36  ? 0.4493 0.5063 0.5756 0.0498  -0.1098 -0.0287 36  ILE J C   
11473 O O   . ILE J 36  ? 0.4380 0.5156 0.5764 0.0461  -0.1119 -0.0276 36  ILE J O   
11474 C CB  . ILE J 36  ? 0.4250 0.4946 0.4962 0.0314  -0.0612 -0.0282 36  ILE J CB  
11475 C CG1 . ILE J 36  ? 0.4566 0.5368 0.5142 0.0325  -0.0360 -0.0368 36  ILE J CG1 
11476 C CG2 . ILE J 36  ? 0.4473 0.4891 0.4869 0.0167  -0.0719 -0.0096 36  ILE J CG2 
11477 C CD1 . ILE J 36  ? 0.4776 0.5583 0.5094 0.0183  -0.0210 -0.0283 36  ILE J CD1 
11478 N N   . PRO J 37  ? 0.4489 0.4717 0.5752 0.0508  -0.1364 -0.0174 37  PRO J N   
11479 C CA  . PRO J 37  ? 0.4703 0.4772 0.6080 0.0481  -0.1708 -0.0007 37  PRO J CA  
11480 C C   . PRO J 37  ? 0.4885 0.4997 0.5873 0.0244  -0.1681 0.0185  37  PRO J C   
11481 O O   . PRO J 37  ? 0.4757 0.4832 0.5327 0.0076  -0.1485 0.0255  37  PRO J O   
11482 C CB  . PRO J 37  ? 0.5034 0.4651 0.6330 0.0452  -0.1960 0.0144  37  PRO J CB  
11483 C CG  . PRO J 37  ? 0.4806 0.4415 0.6178 0.0570  -0.1785 -0.0060 37  PRO J CG  
11484 C CD  . PRO J 37  ? 0.4478 0.4424 0.5633 0.0520  -0.1394 -0.0169 37  PRO J CD  
11485 N N   . PRO J 38  ? 0.4847 0.5053 0.5978 0.0228  -0.1886 0.0246  38  PRO J N   
11486 C CA  . PRO J 38  ? 0.4865 0.5138 0.5601 -0.0005 -0.1856 0.0379  38  PRO J CA  
11487 C C   . PRO J 38  ? 0.5348 0.5356 0.5530 -0.0246 -0.1909 0.0612  38  PRO J C   
11488 O O   . PRO J 38  ? 0.5491 0.5605 0.5289 -0.0427 -0.1722 0.0618  38  PRO J O   
11489 C CB  . PRO J 38  ? 0.4976 0.5358 0.6017 0.0039  -0.2164 0.0415  38  PRO J CB  
11490 C CG  . PRO J 38  ? 0.4679 0.5244 0.6370 0.0322  -0.2193 0.0197  38  PRO J CG  
11491 C CD  . PRO J 38  ? 0.4752 0.5073 0.6460 0.0436  -0.2142 0.0149  38  PRO J CD  
11492 N N   . ASP J 39  ? 0.5388 0.5071 0.5531 -0.0271 -0.2159 0.0793  39  ASP J N   
11493 C CA  . ASP J 39  ? 0.6376 0.5882 0.5969 -0.0558 -0.2178 0.1032  39  ASP J CA  
11494 C C   . ASP J 39  ? 0.6352 0.5922 0.5731 -0.0622 -0.1825 0.0938  39  ASP J C   
11495 O O   . ASP J 39  ? 0.6288 0.5838 0.5240 -0.0871 -0.1758 0.1078  39  ASP J O   
11496 C CB  . ASP J 39  ? 0.7369 0.6471 0.6945 -0.0630 -0.2576 0.1313  39  ASP J CB  
11497 C CG  . ASP J 39  ? 0.8355 0.7216 0.8287 -0.0445 -0.2623 0.1235  39  ASP J CG  
11498 O OD1 . ASP J 39  ? 0.8041 0.7086 0.8257 -0.0234 -0.2367 0.0946  39  ASP J OD1 
11499 O OD2 . ASP J 39  ? 1.0372 0.8838 1.0275 -0.0534 -0.2937 0.1472  39  ASP J OD2 
11500 N N   . GLN J 40  ? 0.5471 0.5151 0.5138 -0.0417 -0.1607 0.0707  40  GLN J N   
11501 C CA  . GLN J 40  ? 0.5554 0.5320 0.5043 -0.0466 -0.1304 0.0619  40  GLN J CA  
11502 C C   . GLN J 40  ? 0.5591 0.5628 0.4974 -0.0481 -0.1031 0.0468  40  GLN J C   
11503 O O   . GLN J 40  ? 0.5336 0.5453 0.4547 -0.0545 -0.0810 0.0409  40  GLN J O   
11504 C CB  . GLN J 40  ? 0.5274 0.4972 0.5063 -0.0264 -0.1253 0.0475  40  GLN J CB  
11505 C CG  . GLN J 40  ? 0.5569 0.4957 0.5353 -0.0325 -0.1449 0.0612  40  GLN J CG  
11506 C CD  . GLN J 40  ? 0.5694 0.5097 0.5116 -0.0576 -0.1313 0.0735  40  GLN J CD  
11507 O OE1 . GLN J 40  ? 0.5212 0.4850 0.4533 -0.0586 -0.1030 0.0608  40  GLN J OE1 
11508 N NE2 . GLN J 40  ? 0.5726 0.4894 0.4983 -0.0784 -0.1521 0.0981  40  GLN J NE2 
11509 N N   . GLN J 41  ? 0.5186 0.5354 0.4682 -0.0443 -0.1075 0.0414  41  GLN J N   
11510 C CA  . GLN J 41  ? 0.4996 0.5362 0.4447 -0.0459 -0.0857 0.0270  41  GLN J CA  
11511 C C   . GLN J 41  ? 0.5141 0.5549 0.4206 -0.0677 -0.0848 0.0313  41  GLN J C   
11512 O O   . GLN J 41  ? 0.5901 0.6280 0.4819 -0.0794 -0.1066 0.0439  41  GLN J O   
11513 C CB  . GLN J 41  ? 0.4961 0.5480 0.4749 -0.0348 -0.0906 0.0180  41  GLN J CB  
11514 C CG  . GLN J 41  ? 0.4689 0.5273 0.4878 -0.0137 -0.0889 0.0082  41  GLN J CG  
11515 C CD  . GLN J 41  ? 0.4677 0.5521 0.5213 -0.0074 -0.0900 -0.0019 41  GLN J CD  
11516 O OE1 . GLN J 41  ? 0.4568 0.5525 0.5029 -0.0184 -0.0818 -0.0045 41  GLN J OE1 
11517 N NE2 . GLN J 41  ? 0.4172 0.5130 0.5124 0.0098  -0.1006 -0.0099 41  GLN J NE2 
11518 N N   . ARG J 42  ? 0.4680 0.5171 0.3589 -0.0725 -0.0610 0.0191  42  ARG J N   
11519 C CA  . ARG J 42  ? 0.5493 0.6091 0.4086 -0.0900 -0.0544 0.0122  42  ARG J CA  
11520 C C   . ARG J 42  ? 0.5124 0.5786 0.3875 -0.0826 -0.0407 -0.0076 42  ARG J C   
11521 O O   . ARG J 42  ? 0.4998 0.5640 0.3909 -0.0712 -0.0242 -0.0170 42  ARG J O   
11522 C CB  . ARG J 42  ? 0.5695 0.6358 0.4036 -0.1016 -0.0392 0.0110  42  ARG J CB  
11523 C CG  . ARG J 42  ? 0.6273 0.7098 0.4217 -0.1241 -0.0352 0.0055  42  ARG J CG  
11524 C CD  . ARG J 42  ? 0.6835 0.7801 0.4530 -0.1409 -0.0224 0.0090  42  ARG J CD  
11525 N NE  . ARG J 42  ? 0.6973 0.8106 0.4813 -0.1322 0.0046  -0.0160 42  ARG J NE  
11526 C CZ  . ARG J 42  ? 0.6885 0.8215 0.4634 -0.1356 0.0207  -0.0428 42  ARG J CZ  
11527 N NH1 . ARG J 42  ? 0.6951 0.8344 0.4424 -0.1488 0.0143  -0.0494 42  ARG J NH1 
11528 N NH2 . ARG J 42  ? 0.5999 0.7466 0.3963 -0.1246 0.0414  -0.0653 42  ARG J NH2 
11529 N N   . LEU J 43  ? 0.5190 0.5903 0.3923 -0.0896 -0.0513 -0.0117 43  LEU J N   
11530 C CA  . LEU J 43  ? 0.5198 0.5932 0.4114 -0.0860 -0.0426 -0.0280 43  LEU J CA  
11531 C C   . LEU J 43  ? 0.5263 0.6028 0.3933 -0.0979 -0.0337 -0.0475 43  LEU J C   
11532 O O   . LEU J 43  ? 0.5598 0.6447 0.3939 -0.1136 -0.0414 -0.0485 43  LEU J O   
11533 C CB  . LEU J 43  ? 0.4796 0.5596 0.3948 -0.0861 -0.0598 -0.0241 43  LEU J CB  
11534 C CG  . LEU J 43  ? 0.4923 0.5766 0.4460 -0.0704 -0.0613 -0.0166 43  LEU J CG  
11535 C CD1 . LEU J 43  ? 0.4627 0.5631 0.4453 -0.0717 -0.0781 -0.0160 43  LEU J CD1 
11536 C CD2 . LEU J 43  ? 0.4600 0.5409 0.4281 -0.0628 -0.0390 -0.0245 43  LEU J CD2 
11537 N N   . ILE J 44  ? 0.4818 0.5509 0.3647 -0.0907 -0.0190 -0.0639 44  ILE J N   
11538 C CA  . ILE J 44  ? 0.5114 0.5813 0.3799 -0.0969 -0.0097 -0.0890 44  ILE J CA  
11539 C C   . ILE J 44  ? 0.5538 0.6089 0.4465 -0.0952 -0.0115 -0.1016 44  ILE J C   
11540 O O   . ILE J 44  ? 0.5503 0.5925 0.4707 -0.0852 -0.0080 -0.0935 44  ILE J O   
11541 C CB  . ILE J 44  ? 0.5333 0.6055 0.4018 -0.0882 0.0086  -0.0994 44  ILE J CB  
11542 C CG1 . ILE J 44  ? 0.5521 0.6400 0.3966 -0.0953 0.0103  -0.0854 44  ILE J CG1 
11543 C CG2 . ILE J 44  ? 0.5435 0.6188 0.4077 -0.0899 0.0187  -0.1323 44  ILE J CG2 
11544 C CD1 . ILE J 44  ? 0.5351 0.6294 0.3893 -0.0864 0.0267  -0.0923 44  ILE J CD1 
11545 N N   . PHE J 45  ? 0.5325 0.5890 0.4123 -0.1071 -0.0173 -0.1215 45  PHE J N   
11546 C CA  . PHE J 45  ? 0.5620 0.5999 0.4649 -0.1086 -0.0207 -0.1364 45  PHE J CA  
11547 C C   . PHE J 45  ? 0.5780 0.6104 0.4707 -0.1089 -0.0132 -0.1713 45  PHE J C   
11548 O O   . PHE J 45  ? 0.6031 0.6524 0.4644 -0.1210 -0.0151 -0.1893 45  PHE J O   
11549 C CB  . PHE J 45  ? 0.5798 0.6238 0.4867 -0.1229 -0.0392 -0.1313 45  PHE J CB  
11550 C CG  . PHE J 45  ? 0.5996 0.6237 0.5309 -0.1293 -0.0445 -0.1458 45  PHE J CG  
11551 C CD1 . PHE J 45  ? 0.5481 0.5512 0.5116 -0.1228 -0.0388 -0.1362 45  PHE J CD1 
11552 C CD2 . PHE J 45  ? 0.6008 0.6262 0.5210 -0.1445 -0.0575 -0.1668 45  PHE J CD2 
11553 C CE1 . PHE J 45  ? 0.5934 0.5732 0.5794 -0.1324 -0.0461 -0.1456 45  PHE J CE1 
11554 C CE2 . PHE J 45  ? 0.6701 0.6734 0.6157 -0.1525 -0.0648 -0.1799 45  PHE J CE2 
11555 C CZ  . PHE J 45  ? 0.6459 0.6247 0.6257 -0.1470 -0.0593 -0.1678 45  PHE J CZ  
11556 N N   . ALA J 46  ? 0.6111 0.6208 0.5307 -0.0955 -0.0058 -0.1821 46  ALA J N   
11557 C CA  . ALA J 46  ? 0.5928 0.5947 0.5158 -0.0904 0.0000  -0.2207 46  ALA J CA  
11558 C C   . ALA J 46  ? 0.6593 0.6961 0.5510 -0.0923 0.0144  -0.2397 46  ALA J C   
11559 O O   . ALA J 46  ? 0.6732 0.7225 0.5469 -0.0997 0.0172  -0.2737 46  ALA J O   
11560 C CB  . ALA J 46  ? 0.6472 0.6328 0.5734 -0.1026 -0.0134 -0.2438 46  ALA J CB  
11561 N N   . GLY J 47  ? 0.6302 0.6852 0.5140 -0.0878 0.0240  -0.2185 47  GLY J N   
11562 C CA  . GLY J 47  ? 0.6540 0.7451 0.5100 -0.0935 0.0393  -0.2319 47  GLY J CA  
11563 C C   . GLY J 47  ? 0.6764 0.7918 0.4838 -0.1169 0.0337  -0.2183 47  GLY J C   
11564 O O   . GLY J 47  ? 0.7010 0.8488 0.4775 -0.1283 0.0464  -0.2259 47  GLY J O   
11565 N N   . LYS J 48  ? 0.6626 0.7651 0.4634 -0.1260 0.0138  -0.1979 48  LYS J N   
11566 C CA  . LYS J 48  ? 0.7230 0.8430 0.4809 -0.1474 0.0004  -0.1819 48  LYS J CA  
11567 C C   . LYS J 48  ? 0.6606 0.7745 0.4238 -0.1459 -0.0130 -0.1393 48  LYS J C   
11568 O O   . LYS J 48  ? 0.6326 0.7282 0.4311 -0.1344 -0.0219 -0.1249 48  LYS J O   
11569 C CB  . LYS J 48  ? 0.7446 0.8592 0.4935 -0.1593 -0.0165 -0.1976 48  LYS J CB  
11570 C CG  . LYS J 48  ? 0.8320 0.9603 0.5421 -0.1798 -0.0383 -0.1751 48  LYS J CG  
11571 C CD  . LYS J 48  ? 0.9386 1.0936 0.5982 -0.1959 -0.0292 -0.1812 48  LYS J CD  
11572 C CE  . LYS J 48  ? 0.9855 1.1462 0.6113 -0.2137 -0.0543 -0.1530 48  LYS J CE  
11573 N NZ  . LYS J 48  ? 0.9879 1.1713 0.5714 -0.2290 -0.0444 -0.1503 48  LYS J NZ  
11574 N N   . GLN J 49  ? 0.6732 0.8032 0.4018 -0.1591 -0.0151 -0.1202 49  GLN J N   
11575 C CA  . GLN J 49  ? 0.7068 0.8273 0.4416 -0.1574 -0.0323 -0.0824 49  GLN J CA  
11576 C C   . GLN J 49  ? 0.7319 0.8484 0.4612 -0.1662 -0.0612 -0.0690 49  GLN J C   
11577 O O   . GLN J 49  ? 0.7504 0.8789 0.4424 -0.1853 -0.0711 -0.0774 49  GLN J O   
11578 C CB  . GLN J 49  ? 0.7615 0.8947 0.4620 -0.1717 -0.0293 -0.0635 49  GLN J CB  
11579 C CG  . GLN J 49  ? 0.8399 0.9562 0.5502 -0.1689 -0.0517 -0.0260 49  GLN J CG  
11580 C CD  . GLN J 49  ? 0.9735 1.0940 0.6591 -0.1824 -0.0493 -0.0047 49  GLN J CD  
11581 O OE1 . GLN J 49  ? 0.9024 1.0453 0.5630 -0.1958 -0.0278 -0.0170 49  GLN J OE1 
11582 N NE2 . GLN J 49  ? 0.9319 1.0316 0.6298 -0.1786 -0.0713 0.0256  49  GLN J NE2 
11583 N N   . LEU J 50  ? 0.6691 0.7731 0.4366 -0.1524 -0.0752 -0.0501 50  LEU J N   
11584 C CA  . LEU J 50  ? 0.7111 0.8157 0.4902 -0.1561 -0.1031 -0.0402 50  LEU J CA  
11585 C C   . LEU J 50  ? 0.7887 0.8915 0.5516 -0.1628 -0.1302 -0.0091 50  LEU J C   
11586 O O   . LEU J 50  ? 0.7402 0.8332 0.5132 -0.1536 -0.1291 0.0086  50  LEU J O   
11587 C CB  . LEU J 50  ? 0.6423 0.7418 0.4790 -0.1378 -0.1016 -0.0416 50  LEU J CB  
11588 C CG  . LEU J 50  ? 0.6109 0.7034 0.4666 -0.1315 -0.0784 -0.0649 50  LEU J CG  
11589 C CD1 . LEU J 50  ? 0.5503 0.6420 0.4563 -0.1214 -0.0790 -0.0614 50  LEU J CD1 
11590 C CD2 . LEU J 50  ? 0.6632 0.7576 0.4939 -0.1467 -0.0782 -0.0910 50  LEU J CD2 
11591 N N   . GLU J 51  ? 0.7706 0.8800 0.5086 -0.1793 -0.1578 -0.0021 51  GLU J N   
11592 C CA  . GLU J 51  ? 0.8448 0.9473 0.5672 -0.1869 -0.1916 0.0307  51  GLU J CA  
11593 C C   . GLU J 51  ? 0.8218 0.9218 0.6012 -0.1692 -0.2193 0.0415  51  GLU J C   
11594 O O   . GLU J 51  ? 0.7762 0.8892 0.5868 -0.1651 -0.2232 0.0255  51  GLU J O   
11595 C CB  . GLU J 51  ? 0.8887 0.9980 0.5529 -0.2129 -0.2062 0.0365  51  GLU J CB  
11596 C CG  . GLU J 51  ? 1.0593 1.1758 0.6759 -0.2279 -0.1752 0.0286  51  GLU J CG  
11597 C CD  . GLU J 51  ? 1.2272 1.3327 0.8425 -0.2266 -0.1668 0.0504  51  GLU J CD  
11598 O OE1 . GLU J 51  ? 1.2878 1.3730 0.9208 -0.2208 -0.1935 0.0807  51  GLU J OE1 
11599 O OE2 . GLU J 51  ? 1.1821 1.2989 0.7849 -0.2297 -0.1344 0.0353  51  GLU J OE2 
11600 N N   . ASP J 52  ? 0.8269 0.9115 0.6219 -0.1602 -0.2405 0.0676  52  ASP J N   
11601 C CA  . ASP J 52  ? 0.8223 0.9080 0.6844 -0.1364 -0.2611 0.0717  52  ASP J CA  
11602 C C   . ASP J 52  ? 0.7907 0.8932 0.6699 -0.1411 -0.2931 0.0708  52  ASP J C   
11603 O O   . ASP J 52  ? 0.7551 0.8758 0.6965 -0.1242 -0.2955 0.0582  52  ASP J O   
11604 C CB  . ASP J 52  ? 0.8471 0.9083 0.7200 -0.1272 -0.2854 0.0985  52  ASP J CB  
11605 C CG  . ASP J 52  ? 0.8738 0.9203 0.7456 -0.1188 -0.2562 0.0971  52  ASP J CG  
11606 O OD1 . ASP J 52  ? 0.7791 0.8372 0.6608 -0.1114 -0.2192 0.0744  52  ASP J OD1 
11607 O OD2 . ASP J 52  ? 0.9985 1.0197 0.8621 -0.1199 -0.2741 0.1201  52  ASP J OD2 
11608 N N   . GLY J 53  ? 0.8328 0.9315 0.6607 -0.1626 -0.3125 0.0824  53  GLY J N   
11609 C CA  . GLY J 53  ? 0.8044 0.9144 0.6496 -0.1633 -0.3396 0.0825  53  GLY J CA  
11610 C C   . GLY J 53  ? 0.7859 0.9213 0.6384 -0.1718 -0.3303 0.0540  53  GLY J C   
11611 O O   . GLY J 53  ? 0.7582 0.9078 0.6358 -0.1709 -0.3531 0.0513  53  GLY J O   
11612 N N   . ARG J 54  ? 0.7783 0.9182 0.6101 -0.1809 -0.2984 0.0321  54  ARG J N   
11613 C CA  . ARG J 54  ? 0.7632 0.9197 0.6033 -0.1906 -0.2899 0.0039  54  ARG J CA  
11614 C C   . ARG J 54  ? 0.7036 0.8720 0.6190 -0.1716 -0.2738 -0.0086 54  ARG J C   
11615 O O   . ARG J 54  ? 0.6895 0.8560 0.6438 -0.1509 -0.2639 0.0000  54  ARG J O   
11616 C CB  . ARG J 54  ? 0.7422 0.8920 0.5280 -0.2051 -0.2580 -0.0182 54  ARG J CB  
11617 C CG  . ARG J 54  ? 0.7863 0.9292 0.5073 -0.2184 -0.2596 -0.0101 54  ARG J CG  
11618 C CD  . ARG J 54  ? 0.8618 1.0137 0.5761 -0.2276 -0.2836 -0.0157 54  ARG J CD  
11619 N NE  . ARG J 54  ? 0.9150 1.0642 0.5657 -0.2436 -0.2871 -0.0070 54  ARG J NE  
11620 C CZ  . ARG J 54  ? 0.8924 1.0478 0.5259 -0.2533 -0.3125 -0.0043 54  ARG J CZ  
11621 N NH1 . ARG J 54  ? 0.8866 1.0523 0.5644 -0.2477 -0.3368 -0.0110 54  ARG J NH1 
11622 N NH2 . ARG J 54  ? 0.9900 1.1448 0.5618 -0.2708 -0.3128 0.0047  54  ARG J NH2 
11623 N N   . THR J 55  ? 0.6989 0.8810 0.6342 -0.1809 -0.2713 -0.0296 55  THR J N   
11624 C CA  . THR J 55  ? 0.6421 0.8383 0.6434 -0.1699 -0.2535 -0.0403 55  THR J CA  
11625 C C   . THR J 55  ? 0.6300 0.8092 0.6182 -0.1739 -0.2168 -0.0593 55  THR J C   
11626 O O   . THR J 55  ? 0.6806 0.8424 0.6165 -0.1849 -0.2081 -0.0713 55  THR J O   
11627 C CB  . THR J 55  ? 0.6217 0.8458 0.6661 -0.1795 -0.2783 -0.0478 55  THR J CB  
11628 O OG1 . THR J 55  ? 0.6234 0.8400 0.6344 -0.2020 -0.2781 -0.0682 55  THR J OG1 
11629 C CG2 . THR J 55  ? 0.7002 0.9383 0.7509 -0.1774 -0.3233 -0.0297 55  THR J CG2 
11630 N N   . LEU J 56  ? 0.6096 0.7959 0.6476 -0.1652 -0.1962 -0.0624 56  LEU J N   
11631 C CA  . LEU J 56  ? 0.5843 0.7511 0.6179 -0.1700 -0.1679 -0.0771 56  LEU J CA  
11632 C C   . LEU J 56  ? 0.6298 0.7886 0.6467 -0.1912 -0.1776 -0.0983 56  LEU J C   
11633 O O   . LEU J 56  ? 0.6328 0.7657 0.6191 -0.1953 -0.1627 -0.1151 56  LEU J O   
11634 C CB  . LEU J 56  ? 0.5793 0.7605 0.6688 -0.1643 -0.1509 -0.0729 56  LEU J CB  
11635 C CG  . LEU J 56  ? 0.5400 0.7262 0.6426 -0.1430 -0.1353 -0.0590 56  LEU J CG  
11636 C CD1 . LEU J 56  ? 0.5111 0.7231 0.6665 -0.1416 -0.1201 -0.0569 56  LEU J CD1 
11637 C CD2 . LEU J 56  ? 0.5148 0.6682 0.5769 -0.1367 -0.1136 -0.0601 56  LEU J CD2 
11638 N N   . SER J 57  ? 0.6034 0.7850 0.6417 -0.2038 -0.2050 -0.1004 57  SER J N   
11639 C CA  . SER J 57  ? 0.6511 0.8265 0.6759 -0.2256 -0.2184 -0.1228 57  SER J CA  
11640 C C   . SER J 57  ? 0.6819 0.8407 0.6355 -0.2327 -0.2230 -0.1370 57  SER J C   
11641 O O   . SER J 57  ? 0.7332 0.8738 0.6659 -0.2444 -0.2179 -0.1642 57  SER J O   
11642 C CB  . SER J 57  ? 0.6073 0.8164 0.6702 -0.2371 -0.2510 -0.1200 57  SER J CB  
11643 O OG  . SER J 57  ? 0.7554 0.9590 0.7978 -0.2597 -0.2696 -0.1427 57  SER J OG  
11644 N N   . ASP J 58  ? 0.6544 0.8194 0.5708 -0.2266 -0.2318 -0.1200 58  ASP J N   
11645 C CA  . ASP J 58  ? 0.7129 0.8697 0.5567 -0.2372 -0.2323 -0.1312 58  ASP J CA  
11646 C C   . ASP J 58  ? 0.7424 0.8772 0.5662 -0.2312 -0.1969 -0.1523 58  ASP J C   
11647 O O   . ASP J 58  ? 0.7869 0.9163 0.5670 -0.2396 -0.1907 -0.1771 58  ASP J O   
11648 C CB  . ASP J 58  ? 0.7320 0.8947 0.5446 -0.2313 -0.2443 -0.1014 58  ASP J CB  
11649 C CG  . ASP J 58  ? 0.7680 0.9455 0.5968 -0.2307 -0.2805 -0.0821 58  ASP J CG  
11650 O OD1 . ASP J 58  ? 0.7487 0.9336 0.5823 -0.2398 -0.2960 -0.0966 58  ASP J OD1 
11651 O OD2 . ASP J 58  ? 0.7782 0.9586 0.6187 -0.2197 -0.2944 -0.0538 58  ASP J OD2 
11652 N N   . TYR J 59  ? 0.6888 0.8115 0.5472 -0.2129 -0.1727 -0.1431 59  TYR J N   
11653 C CA  . TYR J 59  ? 0.6970 0.7988 0.5459 -0.2044 -0.1432 -0.1616 59  TYR J CA  
11654 C C   . TYR J 59  ? 0.7452 0.8256 0.6332 -0.2053 -0.1362 -0.1805 59  TYR J C   
11655 O O   . TYR J 59  ? 0.7596 0.8178 0.6515 -0.1955 -0.1157 -0.1940 59  TYR J O   
11656 C CB  . TYR J 59  ? 0.6673 0.7658 0.5242 -0.1853 -0.1239 -0.1393 59  TYR J CB  
11657 C CG  . TYR J 59  ? 0.6636 0.7756 0.4810 -0.1867 -0.1309 -0.1200 59  TYR J CG  
11658 C CD1 . TYR J 59  ? 0.6910 0.8069 0.4555 -0.1948 -0.1205 -0.1322 59  TYR J CD1 
11659 C CD2 . TYR J 59  ? 0.6714 0.7932 0.5065 -0.1813 -0.1492 -0.0901 59  TYR J CD2 
11660 C CE1 . TYR J 59  ? 0.7437 0.8705 0.4685 -0.2017 -0.1282 -0.1095 59  TYR J CE1 
11661 C CE2 . TYR J 59  ? 0.6715 0.7978 0.4713 -0.1845 -0.1607 -0.0687 59  TYR J CE2 
11662 C CZ  . TYR J 59  ? 0.7143 0.8418 0.4565 -0.1969 -0.1504 -0.0758 59  TYR J CZ  
11663 O OH  . TYR J 59  ? 0.7213 0.8517 0.4260 -0.2054 -0.1626 -0.0501 59  TYR J OH  
11664 N N   . ASN J 60  ? 0.7565 0.8427 0.6756 -0.2182 -0.1553 -0.1810 60  ASN J N   
11665 C CA  . ASN J 60  ? 0.7901 0.8542 0.7499 -0.2244 -0.1522 -0.1928 60  ASN J CA  
11666 C C   . ASN J 60  ? 0.8002 0.8494 0.7917 -0.2096 -0.1299 -0.1739 60  ASN J C   
11667 O O   . ASN J 60  ? 0.8184 0.8348 0.8203 -0.2072 -0.1189 -0.1852 60  ASN J O   
11668 C CB  . ASN J 60  ? 0.8992 0.9364 0.8382 -0.2319 -0.1520 -0.2320 60  ASN J CB  
11669 C CG  . ASN J 60  ? 1.0161 1.0302 0.9964 -0.2469 -0.1626 -0.2440 60  ASN J CG  
11670 O OD1 . ASN J 60  ? 1.0812 1.1092 1.1014 -0.2573 -0.1721 -0.2235 60  ASN J OD1 
11671 N ND2 . ASN J 60  ? 1.0583 1.0376 1.0338 -0.2481 -0.1605 -0.2778 60  ASN J ND2 
11672 N N   . ILE J 61  ? 0.7132 0.7846 0.7174 -0.1986 -0.1248 -0.1459 61  ILE J N   
11673 C CA  . ILE J 61  ? 0.6553 0.7203 0.6884 -0.1878 -0.1057 -0.1270 61  ILE J CA  
11674 C C   . ILE J 61  ? 0.6451 0.7229 0.7262 -0.2033 -0.1111 -0.1179 61  ILE J C   
11675 O O   . ILE J 61  ? 0.6033 0.7168 0.7073 -0.2089 -0.1244 -0.1105 61  ILE J O   
11676 C CB  . ILE J 61  ? 0.6302 0.7148 0.6566 -0.1699 -0.0979 -0.1064 61  ILE J CB  
11677 C CG1 . ILE J 61  ? 0.6428 0.7130 0.6245 -0.1588 -0.0886 -0.1142 61  ILE J CG1 
11678 C CG2 . ILE J 61  ? 0.5673 0.6549 0.6246 -0.1616 -0.0806 -0.0880 61  ILE J CG2 
11679 C CD1 . ILE J 61  ? 0.5756 0.6620 0.5425 -0.1468 -0.0886 -0.0962 61  ILE J CD1 
11680 N N   . GLN J 62  ? 0.6262 0.6756 0.7248 -0.2120 -0.1031 -0.1186 62  GLN J N   
11681 C CA  . GLN J 62  ? 0.6286 0.6901 0.7709 -0.2328 -0.1063 -0.1083 62  GLN J CA  
11682 C C   . GLN J 62  ? 0.6124 0.6744 0.7715 -0.2300 -0.0853 -0.0838 62  GLN J C   
11683 O O   . GLN J 62  ? 0.5907 0.6459 0.7293 -0.2098 -0.0707 -0.0755 62  GLN J O   
11684 C CB  . GLN J 62  ? 0.6777 0.7050 0.8273 -0.2542 -0.1206 -0.1271 62  GLN J CB  
11685 C CG  . GLN J 62  ? 0.7694 0.8055 0.9021 -0.2611 -0.1429 -0.1527 62  GLN J CG  
11686 C CD  . GLN J 62  ? 0.8906 0.8958 1.0365 -0.2840 -0.1591 -0.1743 62  GLN J CD  
11687 O OE1 . GLN J 62  ? 1.0241 1.0020 1.1416 -0.2823 -0.1675 -0.2046 62  GLN J OE1 
11688 N NE2 . GLN J 62  ? 0.8723 0.8844 1.0631 -0.3074 -0.1637 -0.1608 62  GLN J NE2 
11689 N N   . LYS J 63  ? 0.5981 0.6706 0.7932 -0.2534 -0.0839 -0.0718 63  LYS J N   
11690 C CA  . LYS J 63  ? 0.6174 0.7002 0.8247 -0.2565 -0.0635 -0.0470 63  LYS J CA  
11691 C C   . LYS J 63  ? 0.6334 0.6645 0.8117 -0.2458 -0.0548 -0.0397 63  LYS J C   
11692 O O   . LYS J 63  ? 0.6116 0.5921 0.7791 -0.2476 -0.0658 -0.0516 63  LYS J O   
11693 C CB  . LYS J 63  ? 0.6487 0.7489 0.8954 -0.2906 -0.0628 -0.0340 63  LYS J CB  
11694 C CG  . LYS J 63  ? 0.7458 0.7885 0.9936 -0.3137 -0.0755 -0.0349 63  LYS J CG  
11695 C CD  . LYS J 63  ? 0.7929 0.8529 1.0775 -0.3521 -0.0718 -0.0140 63  LYS J CD  
11696 C CE  . LYS J 63  ? 0.8371 0.8303 1.1250 -0.3763 -0.0898 -0.0139 63  LYS J CE  
11697 N NZ  . LYS J 63  ? 0.8725 0.8766 1.1927 -0.4184 -0.0866 0.0114  63  LYS J NZ  
11698 N N   . GLU J 64  ? 0.5674 0.6134 0.7359 -0.2326 -0.0368 -0.0228 64  GLU J N   
11699 C CA  . GLU J 64  ? 0.6097 0.6153 0.7539 -0.2222 -0.0293 -0.0112 64  GLU J CA  
11700 C C   . GLU J 64  ? 0.6085 0.5806 0.7257 -0.1970 -0.0353 -0.0306 64  GLU J C   
11701 O O   . GLU J 64  ? 0.6315 0.5636 0.7361 -0.1882 -0.0352 -0.0269 64  GLU J O   
11702 C CB  . GLU J 64  ? 0.6423 0.6091 0.7964 -0.2483 -0.0344 0.0059  64  GLU J CB  
11703 C CG  . GLU J 64  ? 0.6874 0.6973 0.8650 -0.2770 -0.0229 0.0281  64  GLU J CG  
11704 C CD  . GLU J 64  ? 0.8835 0.8566 1.0718 -0.3114 -0.0304 0.0493  64  GLU J CD  
11705 O OE1 . GLU J 64  ? 0.9541 0.8656 1.1410 -0.3132 -0.0501 0.0414  64  GLU J OE1 
11706 O OE2 . GLU J 64  ? 0.9000 0.9077 1.1004 -0.3383 -0.0171 0.0726  64  GLU J OE2 
11707 N N   . SER J 65  ? 0.5725 0.5630 0.6811 -0.1860 -0.0411 -0.0508 65  SER J N   
11708 C CA  . SER J 65  ? 0.5329 0.5061 0.6133 -0.1641 -0.0410 -0.0675 65  SER J CA  
11709 C C   . SER J 65  ? 0.5391 0.5226 0.6049 -0.1442 -0.0266 -0.0540 65  SER J C   
11710 O O   . SER J 65  ? 0.5208 0.5343 0.5947 -0.1440 -0.0178 -0.0373 65  SER J O   
11711 C CB  . SER J 65  ? 0.5252 0.5212 0.5926 -0.1619 -0.0502 -0.0863 65  SER J CB  
11712 O OG  . SER J 65  ? 0.5981 0.5808 0.6718 -0.1783 -0.0652 -0.1052 65  SER J OG  
11713 N N   . THR J 66  ? 0.5251 0.4871 0.5720 -0.1273 -0.0242 -0.0648 66  THR J N   
11714 C CA  . THR J 66  ? 0.5020 0.4725 0.5354 -0.1091 -0.0131 -0.0547 66  THR J CA  
11715 C C   . THR J 66  ? 0.4743 0.4610 0.4871 -0.0975 -0.0123 -0.0690 66  THR J C   
11716 O O   . THR J 66  ? 0.5104 0.4858 0.5124 -0.0958 -0.0153 -0.0904 66  THR J O   
11717 C CB  . THR J 66  ? 0.5040 0.4398 0.5369 -0.1001 -0.0115 -0.0505 66  THR J CB  
11718 O OG1 . THR J 66  ? 0.5635 0.4860 0.6084 -0.1141 -0.0126 -0.0284 66  THR J OG1 
11719 C CG2 . THR J 66  ? 0.5129 0.4611 0.5317 -0.0816 -0.0021 -0.0444 66  THR J CG2 
11720 N N   . LEU J 67  ? 0.4736 0.4869 0.4811 -0.0909 -0.0084 -0.0579 67  LEU J N   
11721 C CA  . LEU J 67  ? 0.4635 0.4892 0.4497 -0.0829 -0.0088 -0.0636 67  LEU J CA  
11722 C C   . LEU J 67  ? 0.4653 0.4874 0.4444 -0.0680 0.0013  -0.0568 67  LEU J C   
11723 O O   . LEU J 67  ? 0.4584 0.4762 0.4475 -0.0630 0.0068  -0.0446 67  LEU J O   
11724 C CB  . LEU J 67  ? 0.4512 0.5035 0.4406 -0.0861 -0.0180 -0.0553 67  LEU J CB  
11725 C CG  . LEU J 67  ? 0.4611 0.5256 0.4537 -0.0999 -0.0337 -0.0616 67  LEU J CG  
11726 C CD1 . LEU J 67  ? 0.4784 0.5349 0.4913 -0.1137 -0.0364 -0.0682 67  LEU J CD1 
11727 C CD2 . LEU J 67  ? 0.4390 0.5296 0.4486 -0.0959 -0.0432 -0.0488 67  LEU J CD2 
11728 N N   . HIS J 68  ? 0.4636 0.4909 0.4235 -0.0635 0.0032  -0.0644 68  HIS J N   
11729 C CA  . HIS J 68  ? 0.4425 0.4705 0.3974 -0.0517 0.0110  -0.0596 68  HIS J CA  
11730 C C   . HIS J 68  ? 0.4277 0.4719 0.3717 -0.0519 0.0066  -0.0488 68  HIS J C   
11731 O O   . HIS J 68  ? 0.4609 0.5138 0.3890 -0.0613 -0.0008 -0.0507 68  HIS J O   
11732 C CB  . HIS J 68  ? 0.4448 0.4691 0.3927 -0.0483 0.0176  -0.0783 68  HIS J CB  
11733 C CG  . HIS J 68  ? 0.4664 0.4681 0.4315 -0.0443 0.0175  -0.0907 68  HIS J CG  
11734 N ND1 . HIS J 68  ? 0.4982 0.4827 0.4792 -0.0330 0.0181  -0.0838 68  HIS J ND1 
11735 C CD2 . HIS J 68  ? 0.4677 0.4570 0.4375 -0.0506 0.0131  -0.1087 68  HIS J CD2 
11736 C CE1 . HIS J 68  ? 0.4559 0.4154 0.4525 -0.0321 0.0127  -0.0949 68  HIS J CE1 
11737 N NE2 . HIS J 68  ? 0.5303 0.4916 0.5218 -0.0424 0.0102  -0.1118 68  HIS J NE2 
11738 N N   . LEU J 69  ? 0.3920 0.4378 0.3435 -0.0424 0.0085  -0.0373 69  LEU J N   
11739 C CA  . LEU J 69  ? 0.4099 0.4639 0.3575 -0.0405 0.0011  -0.0276 69  LEU J CA  
11740 C C   . LEU J 69  ? 0.4324 0.4837 0.3725 -0.0348 0.0065  -0.0258 69  LEU J C   
11741 O O   . LEU J 69  ? 0.4000 0.4470 0.3484 -0.0255 0.0131  -0.0257 69  LEU J O   
11742 C CB  . LEU J 69  ? 0.3828 0.4444 0.3516 -0.0336 -0.0026 -0.0210 69  LEU J CB  
11743 C CG  . LEU J 69  ? 0.4380 0.5026 0.4121 -0.0259 -0.0120 -0.0147 69  LEU J CG  
11744 C CD1 . LEU J 69  ? 0.4681 0.5306 0.4313 -0.0342 -0.0285 -0.0086 69  LEU J CD1 
11745 C CD2 . LEU J 69  ? 0.4740 0.5536 0.4755 -0.0175 -0.0128 -0.0166 69  LEU J CD2 
11746 N N   . VAL J 70  ? 0.3884 0.4433 0.3116 -0.0430 0.0023  -0.0228 70  VAL J N   
11747 C CA  . VAL J 70  ? 0.4253 0.4808 0.3448 -0.0415 0.0055  -0.0193 70  VAL J CA  
11748 C C   . VAL J 70  ? 0.4486 0.4992 0.3621 -0.0471 -0.0099 -0.0044 70  VAL J C   
11749 O O   . VAL J 70  ? 0.4710 0.5205 0.3768 -0.0550 -0.0230 0.0026  70  VAL J O   
11750 C CB  . VAL J 70  ? 0.4641 0.5315 0.3714 -0.0499 0.0173  -0.0301 70  VAL J CB  
11751 C CG1 . VAL J 70  ? 0.4346 0.5009 0.3561 -0.0402 0.0280  -0.0470 70  VAL J CG1 
11752 C CG2 . VAL J 70  ? 0.4483 0.5258 0.3293 -0.0686 0.0141  -0.0299 70  VAL J CG2 
11753 N N   . LEU J 71  ? 0.4337 0.4788 0.3532 -0.0429 -0.0119 0.0007  71  LEU J N   
11754 C CA  . LEU J 71  ? 0.4270 0.4598 0.3443 -0.0483 -0.0299 0.0152  71  LEU J CA  
11755 C C   . LEU J 71  ? 0.4977 0.5347 0.3890 -0.0710 -0.0311 0.0257  71  LEU J C   
11756 O O   . LEU J 71  ? 0.4878 0.5431 0.3681 -0.0794 -0.0139 0.0168  71  LEU J O   
11757 C CB  . LEU J 71  ? 0.4253 0.4483 0.3597 -0.0366 -0.0329 0.0139  71  LEU J CB  
11758 C CG  . LEU J 71  ? 0.4023 0.4276 0.3566 -0.0170 -0.0282 0.0022  71  LEU J CG  
11759 C CD1 . LEU J 71  ? 0.4224 0.4411 0.3861 -0.0080 -0.0299 -0.0027 71  LEU J CD1 
11760 C CD2 . LEU J 71  ? 0.4407 0.4651 0.4103 -0.0101 -0.0403 0.0022  71  LEU J CD2 
11761 N N   . ARG J 72  ? 0.4797 0.5010 0.3625 -0.0819 -0.0522 0.0445  72  ARG J N   
11762 C CA  . ARG J 72  ? 0.5067 0.5312 0.3622 -0.1083 -0.0541 0.0598  72  ARG J CA  
11763 C C   . ARG J 72  ? 0.5260 0.5446 0.3924 -0.1114 -0.0528 0.0640  72  ARG J C   
11764 O O   . ARG J 72  ? 0.5849 0.6184 0.4336 -0.1344 -0.0443 0.0710  72  ARG J O   
11765 C CB  . ARG J 72  ? 0.5785 0.5842 0.4148 -0.1239 -0.0821 0.0845  72  ARG J CB  
11766 C CG  . ARG J 72  ? 0.5792 0.5943 0.4017 -0.1251 -0.0860 0.0809  72  ARG J CG  
11767 C CD  . ARG J 72  ? 0.6486 0.6471 0.4480 -0.1428 -0.1171 0.1077  72  ARG J CD  
11768 N NE  . ARG J 72  ? 0.6860 0.6936 0.4829 -0.1384 -0.1243 0.1006  72  ARG J NE  
11769 C CZ  . ARG J 72  ? 0.7622 0.7932 0.5266 -0.1536 -0.1112 0.0910  72  ARG J CZ  
11770 N NH1 . ARG J 72  ? 0.8185 0.8707 0.5511 -0.1733 -0.0883 0.0855  72  ARG J NH1 
11771 N NH2 . ARG J 72  ? 0.7323 0.7689 0.4992 -0.1493 -0.1214 0.0840  72  ARG J NH2 
11772 N N   . LEU J 73  ? 0.5069 0.5081 0.4017 -0.0910 -0.0604 0.0582  73  LEU J N   
11773 C CA  . LEU J 73  ? 0.5161 0.5119 0.4229 -0.0935 -0.0604 0.0585  73  LEU J CA  
11774 C C   . LEU J 73  ? 0.4919 0.5193 0.4005 -0.0950 -0.0347 0.0437  73  LEU J C   
11775 O O   . LEU J 73  ? 0.4408 0.4831 0.3556 -0.0794 -0.0196 0.0268  73  LEU J O   
11776 C CB  . LEU J 73  ? 0.4953 0.4705 0.4302 -0.0689 -0.0719 0.0481  73  LEU J CB  
11777 C CG  . LEU J 73  ? 0.5384 0.4775 0.4852 -0.0680 -0.1024 0.0602  73  LEU J CG  
11778 C CD1 . LEU J 73  ? 0.5359 0.4639 0.5121 -0.0414 -0.1081 0.0398  73  LEU J CD1 
11779 C CD2 . LEU J 73  ? 0.5447 0.4656 0.4823 -0.0946 -0.1165 0.0815  73  LEU J CD2 
11780 N N   . ARG J 74  ? 0.4795 0.5168 0.3871 -0.1141 -0.0317 0.0503  74  ARG J N   
11781 C CA  . ARG J 74  ? 0.4504 0.5227 0.3690 -0.1148 -0.0097 0.0345  74  ARG J CA  
11782 C C   . ARG J 74  ? 0.4445 0.5166 0.3769 -0.1285 -0.0160 0.0415  74  ARG J C   
11783 O O   . ARG J 74  ? 0.4424 0.5335 0.3667 -0.1568 -0.0108 0.0520  74  ARG J O   
11784 C CB  . ARG J 74  ? 0.4857 0.5936 0.3862 -0.1319 0.0102  0.0294  74  ARG J CB  
11785 C CG  . ARG J 74  ? 0.5024 0.6472 0.4257 -0.1221 0.0321  0.0048  74  ARG J CG  
11786 C CD  . ARG J 74  ? 0.4840 0.6708 0.3946 -0.1380 0.0542  -0.0083 74  ARG J CD  
11787 N NE  . ARG J 74  ? 0.5447 0.7535 0.4318 -0.1745 0.0591  0.0069  74  ARG J NE  
11788 C CZ  . ARG J 74  ? 0.6313 0.8361 0.4777 -0.1966 0.0553  0.0221  74  ARG J CZ  
11789 N NH1 . ARG J 74  ? 0.6588 0.8384 0.4884 -0.1845 0.0449  0.0231  74  ARG J NH1 
11790 N NH2 . ARG J 74  ? 0.6386 0.8671 0.4601 -0.2338 0.0609  0.0380  74  ARG J NH2 
11791 N N   . GLY J 75  ? 0.4285 0.4813 0.3814 -0.1106 -0.0273 0.0347  75  GLY J N   
11792 C CA  . GLY J 75  ? 0.4226 0.4687 0.3898 -0.1235 -0.0383 0.0404  75  GLY J CA  
11793 C C   . GLY J 75  ? 0.3955 0.4833 0.3801 -0.1349 -0.0224 0.0318  75  GLY J C   
11794 O O   . GLY J 75  ? 0.3615 0.4752 0.3612 -0.1167 -0.0089 0.0127  75  GLY J O   
11795 N N   . ALA K 28  ? 1.0551 0.8931 1.0310 0.0510  -0.1262 -0.1585 28  ALA K N   
11796 C CA  . ALA K 28  ? 1.0181 0.8616 1.0233 0.0454  -0.1279 -0.1432 28  ALA K CA  
11797 C C   . ALA K 28  ? 1.0126 0.8863 1.0291 0.0332  -0.1187 -0.1253 28  ALA K C   
11798 O O   . ALA K 28  ? 1.0648 0.9547 1.0968 0.0334  -0.1115 -0.1145 28  ALA K O   
11799 C CB  . ALA K 28  ? 1.0347 0.8794 1.0475 0.0607  -0.1205 -0.1473 28  ALA K CB  
11800 N N   . ARG K 29  ? 0.8488 0.7289 0.8570 0.0232  -0.1200 -0.1228 29  ARG K N   
11801 C CA  . ARG K 29  ? 0.7065 0.6129 0.7236 0.0126  -0.1115 -0.1079 29  ARG K CA  
11802 C C   . ARG K 29  ? 0.5992 0.5041 0.6393 0.0004  -0.1190 -0.0924 29  ARG K C   
11803 O O   . ARG K 29  ? 0.5911 0.4758 0.6387 -0.0052 -0.1331 -0.0925 29  ARG K O   
11804 C CB  . ARG K 29  ? 0.6852 0.5972 0.6864 0.0074  -0.1111 -0.1108 29  ARG K CB  
11805 C CG  . ARG K 29  ? 0.6594 0.5994 0.6600 0.0043  -0.0969 -0.1024 29  ARG K CG  
11806 C CD  . ARG K 29  ? 0.6782 0.6210 0.6627 0.0001  -0.0979 -0.1051 29  ARG K CD  
11807 N NE  . ARG K 29  ? 0.7239 0.6653 0.6828 0.0105  -0.0913 -0.1172 29  ARG K NE  
11808 C CZ  . ARG K 29  ? 0.7881 0.7093 0.7254 0.0153  -0.1001 -0.1301 29  ARG K CZ  
11809 N NH1 . ARG K 29  ? 0.7389 0.6378 0.6792 0.0105  -0.1179 -0.1337 29  ARG K NH1 
11810 N NH2 . ARG K 29  ? 0.7999 0.7230 0.7114 0.0250  -0.0911 -0.1394 29  ARG K NH2 
11811 N N   . SER K 30  ? 0.5391 0.4656 0.5900 -0.0042 -0.1095 -0.0789 30  SER K N   
11812 C CA  . SER K 30  ? 0.4889 0.4163 0.5586 -0.0153 -0.1139 -0.0631 30  SER K CA  
11813 C C   . SER K 30  ? 0.5082 0.4355 0.5824 -0.0269 -0.1198 -0.0589 30  SER K C   
11814 O O   . SER K 30  ? 0.4739 0.4087 0.5362 -0.0273 -0.1170 -0.0648 30  SER K O   
11815 C CB  . SER K 30  ? 0.4865 0.4368 0.5613 -0.0168 -0.1023 -0.0511 30  SER K CB  
11816 O OG  . SER K 30  ? 0.5061 0.4759 0.5733 -0.0202 -0.0930 -0.0503 30  SER K OG  
11817 N N   . PRO K 31  ? 0.4720 0.3907 0.5650 -0.0365 -0.1285 -0.0480 31  PRO K N   
11818 C CA  . PRO K 31  ? 0.4776 0.3986 0.5805 -0.0477 -0.1344 -0.0428 31  PRO K CA  
11819 C C   . PRO K 31  ? 0.4612 0.4085 0.5628 -0.0515 -0.1219 -0.0360 31  PRO K C   
11820 O O   . PRO K 31  ? 0.4282 0.3789 0.5279 -0.0551 -0.1250 -0.0392 31  PRO K O   
11821 C CB  . PRO K 31  ? 0.4957 0.4081 0.6231 -0.0572 -0.1420 -0.0283 31  PRO K CB  
11822 C CG  . PRO K 31  ? 0.4990 0.3927 0.6251 -0.0496 -0.1467 -0.0317 31  PRO K CG  
11823 C CD  . PRO K 31  ? 0.4777 0.3838 0.5855 -0.0375 -0.1341 -0.0391 31  PRO K CD  
11824 N N   . TRP K 32  ? 0.4398 0.4045 0.5415 -0.0503 -0.1088 -0.0274 32  TRP K N   
11825 C CA  . TRP K 32  ? 0.4126 0.3993 0.5129 -0.0535 -0.0979 -0.0222 32  TRP K CA  
11826 C C   . TRP K 32  ? 0.4496 0.4423 0.5310 -0.0471 -0.0932 -0.0341 32  TRP K C   
11827 O O   . TRP K 32  ? 0.4323 0.4356 0.5129 -0.0504 -0.0903 -0.0332 32  TRP K O   
11828 C CB  . TRP K 32  ? 0.4289 0.4300 0.5316 -0.0539 -0.0867 -0.0107 32  TRP K CB  
11829 C CG  . TRP K 32  ? 0.4209 0.4190 0.5143 -0.0457 -0.0844 -0.0139 32  TRP K CG  
11830 C CD1 . TRP K 32  ? 0.4095 0.4186 0.4904 -0.0391 -0.0765 -0.0196 32  TRP K CD1 
11831 C CD2 . TRP K 32  ? 0.4302 0.4140 0.5297 -0.0436 -0.0910 -0.0103 32  TRP K CD2 
11832 N NE1 . TRP K 32  ? 0.4272 0.4312 0.5071 -0.0325 -0.0779 -0.0203 32  TRP K NE1 
11833 C CE2 . TRP K 32  ? 0.4346 0.4226 0.5252 -0.0347 -0.0868 -0.0147 32  TRP K CE2 
11834 C CE3 . TRP K 32  ? 0.4406 0.4080 0.5545 -0.0487 -0.1009 -0.0032 32  TRP K CE3 
11835 C CZ2 . TRP K 32  ? 0.4650 0.4415 0.5599 -0.0296 -0.0922 -0.0124 32  TRP K CZ2 
11836 C CZ3 . TRP K 32  ? 0.4728 0.4269 0.5897 -0.0440 -0.1063 -0.0008 32  TRP K CZ3 
11837 C CH2 . TRP K 32  ? 0.4751 0.4337 0.5822 -0.0340 -0.1020 -0.0057 32  TRP K CH2 
11838 N N   . ASP K 33  ? 0.4403 0.4270 0.5076 -0.0378 -0.0920 -0.0444 33  ASP K N   
11839 C CA  . ASP K 33  ? 0.4292 0.4209 0.4787 -0.0321 -0.0873 -0.0547 33  ASP K CA  
11840 C C   . ASP K 33  ? 0.4787 0.4572 0.5203 -0.0334 -0.0978 -0.0628 33  ASP K C   
11841 O O   . ASP K 33  ? 0.4476 0.4329 0.4788 -0.0339 -0.0955 -0.0653 33  ASP K O   
11842 C CB  . ASP K 33  ? 0.4247 0.4146 0.4639 -0.0214 -0.0824 -0.0630 33  ASP K CB  
11843 C CG  . ASP K 33  ? 0.4711 0.4773 0.5158 -0.0198 -0.0725 -0.0560 33  ASP K CG  
11844 O OD1 . ASP K 33  ? 0.4255 0.4439 0.4769 -0.0264 -0.0683 -0.0460 33  ASP K OD1 
11845 O OD2 . ASP K 33  ? 0.4515 0.4579 0.4939 -0.0114 -0.0695 -0.0609 33  ASP K OD2 
11846 N N   . GLN K 34  ? 0.4835 0.4416 0.5297 -0.0342 -0.1109 -0.0667 34  GLN K N   
11847 C CA  . GLN K 34  ? 0.4971 0.4400 0.5349 -0.0359 -0.1240 -0.0751 34  GLN K CA  
11848 C C   . GLN K 34  ? 0.4906 0.4441 0.5410 -0.0462 -0.1275 -0.0662 34  GLN K C   
11849 O O   . GLN K 34  ? 0.4890 0.4405 0.5274 -0.0464 -0.1329 -0.0716 34  GLN K O   
11850 C CB  . GLN K 34  ? 0.5177 0.4348 0.5612 -0.0360 -0.1393 -0.0805 34  GLN K CB  
11851 C CG  . GLN K 34  ? 0.5608 0.4584 0.5916 -0.0367 -0.1556 -0.0921 34  GLN K CG  
11852 C CD  . GLN K 34  ? 0.5999 0.4942 0.5971 -0.0254 -0.1507 -0.1068 34  GLN K CD  
11853 O OE1 . GLN K 34  ? 0.6297 0.5202 0.6138 -0.0143 -0.1427 -0.1150 34  GLN K OE1 
11854 N NE2 . GLN K 34  ? 0.6314 0.5289 0.6156 -0.0281 -0.1545 -0.1087 34  GLN K NE2 
11855 N N   . ALA K 35  ? 0.4561 0.4216 0.5304 -0.0539 -0.1238 -0.0520 35  ALA K N   
11856 C CA  . ALA K 35  ? 0.4415 0.4202 0.5316 -0.0623 -0.1246 -0.0427 35  ALA K CA  
11857 C C   . ALA K 35  ? 0.4828 0.4778 0.5602 -0.0592 -0.1141 -0.0437 35  ALA K C   
11858 O O   . ALA K 35  ? 0.4234 0.4224 0.5035 -0.0625 -0.1192 -0.0428 35  ALA K O   
11859 C CB  . ALA K 35  ? 0.4468 0.4371 0.5621 -0.0692 -0.1185 -0.0272 35  ALA K CB  
11860 N N   . LEU K 36  ? 0.4701 0.4744 0.5361 -0.0532 -0.1004 -0.0445 36  LEU K N   
11861 C CA  . LEU K 36  ? 0.4337 0.4513 0.4883 -0.0507 -0.0910 -0.0453 36  LEU K CA  
11862 C C   . LEU K 36  ? 0.4534 0.4618 0.4864 -0.0466 -0.0968 -0.0554 36  LEU K C   
11863 O O   . LEU K 36  ? 0.4419 0.4560 0.4714 -0.0483 -0.0976 -0.0539 36  LEU K O   
11864 C CB  . LEU K 36  ? 0.4066 0.4344 0.4549 -0.0458 -0.0774 -0.0445 36  LEU K CB  
11865 C CG  . LEU K 36  ? 0.3758 0.4178 0.4173 -0.0448 -0.0675 -0.0431 36  LEU K CG  
11866 C CD1 . LEU K 36  ? 0.3371 0.3911 0.3937 -0.0500 -0.0631 -0.0339 36  LEU K CD1 
11867 C CD2 . LEU K 36  ? 0.3748 0.4227 0.4074 -0.0395 -0.0581 -0.0457 36  LEU K CD2 
11868 N N   . ARG K 37  ? 0.4470 0.4408 0.4643 -0.0404 -0.1008 -0.0657 37  ARG K N   
11869 C CA  . ARG K 37  ? 0.5150 0.4986 0.5072 -0.0357 -0.1059 -0.0758 37  ARG K CA  
11870 C C   . ARG K 37  ? 0.5267 0.4996 0.5210 -0.0414 -0.1228 -0.0766 37  ARG K C   
11871 O O   . ARG K 37  ? 0.5640 0.5361 0.5422 -0.0407 -0.1263 -0.0789 37  ARG K O   
11872 C CB  . ARG K 37  ? 0.5223 0.4912 0.4976 -0.0266 -0.1064 -0.0878 37  ARG K CB  
11873 C CG  . ARG K 37  ? 0.5587 0.5390 0.5242 -0.0188 -0.0904 -0.0896 37  ARG K CG  
11874 C CD  . ARG K 37  ? 0.6527 0.6194 0.6071 -0.0087 -0.0904 -0.1009 37  ARG K CD  
11875 N NE  . ARG K 37  ? 0.6912 0.6404 0.6185 -0.0025 -0.0973 -0.1138 37  ARG K NE  
11876 C CZ  . ARG K 37  ? 0.7146 0.6669 0.6176 0.0063  -0.0873 -0.1204 37  ARG K CZ  
11877 N NH1 . ARG K 37  ? 0.6841 0.6574 0.5900 0.0088  -0.0705 -0.1147 37  ARG K NH1 
11878 N NH2 . ARG K 37  ? 0.6951 0.6288 0.5701 0.0129  -0.0942 -0.1331 37  ARG K NH2 
11879 N N   . ASP K 38  ? 0.5040 0.4686 0.5189 -0.0476 -0.1343 -0.0737 38  ASP K N   
11880 C CA  . ASP K 38  ? 0.5387 0.4941 0.5604 -0.0541 -0.1524 -0.0738 38  ASP K CA  
11881 C C   . ASP K 38  ? 0.5304 0.5034 0.5646 -0.0593 -0.1505 -0.0638 38  ASP K C   
11882 O O   . ASP K 38  ? 0.4911 0.4590 0.5177 -0.0609 -0.1627 -0.0661 38  ASP K O   
11883 C CB  . ASP K 38  ? 0.5221 0.4686 0.5708 -0.0615 -0.1638 -0.0694 38  ASP K CB  
11884 C CG  . ASP K 38  ? 0.5750 0.4981 0.6121 -0.0566 -0.1711 -0.0806 38  ASP K CG  
11885 O OD1 . ASP K 38  ? 0.5867 0.4990 0.5929 -0.0467 -0.1692 -0.0938 38  ASP K OD1 
11886 O OD2 . ASP K 38  ? 0.6324 0.5475 0.6924 -0.0625 -0.1788 -0.0758 38  ASP K OD2 
11887 N N   . ARG K 39  ? 0.5010 0.4938 0.5545 -0.0616 -0.1363 -0.0530 39  ARG K N   
11888 C CA  . ARG K 39  ? 0.4639 0.4733 0.5307 -0.0649 -0.1329 -0.0441 39  ARG K CA  
11889 C C   . ARG K 39  ? 0.5230 0.5333 0.5640 -0.0596 -0.1297 -0.0484 39  ARG K C   
11890 O O   . ARG K 39  ? 0.4977 0.5107 0.5412 -0.0617 -0.1370 -0.0453 39  ARG K O   
11891 C CB  . ARG K 39  ? 0.4706 0.4984 0.5571 -0.0663 -0.1169 -0.0340 39  ARG K CB  
11892 C CG  . ARG K 39  ? 0.4638 0.5091 0.5628 -0.0673 -0.1097 -0.0261 39  ARG K CG  
11893 C CD  . ARG K 39  ? 0.5390 0.5896 0.6647 -0.0732 -0.1208 -0.0191 39  ARG K CD  
11894 N NE  . ARG K 39  ? 0.5088 0.5761 0.6474 -0.0721 -0.1121 -0.0122 39  ARG K NE  
11895 C CZ  . ARG K 39  ? 0.5541 0.6216 0.6817 -0.0691 -0.1144 -0.0137 39  ARG K CZ  
11896 N NH1 . ARG K 39  ? 0.4845 0.5381 0.5869 -0.0674 -0.1250 -0.0210 39  ARG K NH1 
11897 N NH2 . ARG K 39  ? 0.5199 0.6011 0.6602 -0.0671 -0.1053 -0.0079 39  ARG K NH2 
11898 N N   . PHE K 40  ? 0.5283 0.5369 0.5462 -0.0529 -0.1187 -0.0544 40  PHE K N   
11899 C CA  . PHE K 40  ? 0.4965 0.5064 0.4902 -0.0486 -0.1143 -0.0568 40  PHE K CA  
11900 C C   . PHE K 40  ? 0.5238 0.5179 0.4958 -0.0474 -0.1297 -0.0635 40  PHE K C   
11901 O O   . PHE K 40  ? 0.5689 0.5646 0.5302 -0.0474 -0.1326 -0.0607 40  PHE K O   
11902 C CB  . PHE K 40  ? 0.4872 0.4993 0.4639 -0.0420 -0.0998 -0.0614 40  PHE K CB  
11903 C CG  . PHE K 40  ? 0.5225 0.5366 0.4755 -0.0380 -0.0938 -0.0624 40  PHE K CG  
11904 C CD1 . PHE K 40  ? 0.5252 0.5518 0.4843 -0.0403 -0.0866 -0.0541 40  PHE K CD1 
11905 C CD2 . PHE K 40  ? 0.5463 0.5490 0.4703 -0.0318 -0.0950 -0.0714 40  PHE K CD2 
11906 C CE1 . PHE K 40  ? 0.5085 0.5364 0.4471 -0.0377 -0.0811 -0.0530 40  PHE K CE1 
11907 C CE2 . PHE K 40  ? 0.6056 0.6113 0.5072 -0.0285 -0.0878 -0.0703 40  PHE K CE2 
11908 C CZ  . PHE K 40  ? 0.5325 0.5509 0.4424 -0.0321 -0.0812 -0.0602 40  PHE K CZ  
11909 N N   . ASP K 41  ? 0.5151 0.4920 0.4784 -0.0460 -0.1404 -0.0727 41  ASP K N   
11910 C CA  . ASP K 41  ? 0.5758 0.5345 0.5133 -0.0441 -0.1564 -0.0813 41  ASP K CA  
11911 C C   . ASP K 41  ? 0.6000 0.5583 0.5529 -0.0515 -0.1741 -0.0754 41  ASP K C   
11912 O O   . ASP K 41  ? 0.5916 0.5382 0.5212 -0.0503 -0.1873 -0.0797 41  ASP K O   
11913 C CB  . ASP K 41  ? 0.6611 0.5990 0.5877 -0.0407 -0.1651 -0.0938 41  ASP K CB  
11914 C CG  . ASP K 41  ? 0.7963 0.7307 0.6959 -0.0301 -0.1505 -0.1030 41  ASP K CG  
11915 O OD1 . ASP K 41  ? 0.7852 0.7296 0.6662 -0.0255 -0.1375 -0.1011 41  ASP K OD1 
11916 O OD2 . ASP K 41  ? 0.9656 0.8877 0.8648 -0.0261 -0.1520 -0.1114 41  ASP K OD2 
11917 N N   . ALA K 42  ? 0.5443 0.5152 0.5358 -0.0588 -0.1751 -0.0654 42  ALA K N   
11918 C CA  . ALA K 42  ? 0.5728 0.5472 0.5861 -0.0656 -0.1909 -0.0584 42  ALA K CA  
11919 C C   . ALA K 42  ? 0.5798 0.5721 0.6022 -0.0655 -0.1826 -0.0481 42  ALA K C   
11920 O O   . ALA K 42  ? 0.5505 0.5483 0.5935 -0.0700 -0.1945 -0.0412 42  ALA K O   
11921 C CB  . ALA K 42  ? 0.5954 0.5746 0.6493 -0.0737 -0.1969 -0.0522 42  ALA K CB  
11922 N N   . ALA K 43  ? 0.5567 0.5578 0.5662 -0.0605 -0.1634 -0.0468 43  ALA K N   
11923 C CA  . ALA K 43  ? 0.5216 0.5377 0.5416 -0.0603 -0.1551 -0.0374 43  ALA K CA  
11924 C C   . ALA K 43  ? 0.5355 0.5442 0.5308 -0.0581 -0.1643 -0.0371 43  ALA K C   
11925 O O   . ALA K 43  ? 0.4757 0.4694 0.4366 -0.0548 -0.1701 -0.0449 43  ALA K O   
11926 C CB  . ALA K 43  ? 0.4881 0.5146 0.5051 -0.0568 -0.1331 -0.0361 43  ALA K CB  
11927 N N   . LEU K 44  ? 0.5052 0.5241 0.5181 -0.0594 -0.1660 -0.0276 44  LEU K N   
11928 C CA  . LEU K 44  ? 0.4483 0.4625 0.4402 -0.0571 -0.1718 -0.0240 44  LEU K CA  
11929 C C   . LEU K 44  ? 0.4805 0.5008 0.4602 -0.0535 -0.1523 -0.0209 44  LEU K C   
11930 O O   . LEU K 44  ? 0.4491 0.4821 0.4518 -0.0538 -0.1390 -0.0169 44  LEU K O   
11931 C CB  . LEU K 44  ? 0.4802 0.5016 0.5008 -0.0598 -0.1846 -0.0146 44  LEU K CB  
11932 C CG  . LEU K 44  ? 0.4866 0.5033 0.5238 -0.0645 -0.2073 -0.0155 44  LEU K CG  
11933 C CD1 . LEU K 44  ? 0.5528 0.5813 0.6248 -0.0663 -0.2175 -0.0047 44  LEU K CD1 
11934 C CD2 . LEU K 44  ? 0.5054 0.5010 0.5026 -0.0636 -0.2245 -0.0235 44  LEU K CD2 
11935 N N   . LEU K 45  ? 0.4965 0.5077 0.4398 -0.0503 -0.1504 -0.0226 45  LEU K N   
11936 C CA  . LEU K 45  ? 0.4890 0.5059 0.4214 -0.0480 -0.1320 -0.0192 45  LEU K CA  
11937 C C   . LEU K 45  ? 0.5284 0.5404 0.4410 -0.0471 -0.1359 -0.0110 45  LEU K C   
11938 O O   . LEU K 45  ? 0.5552 0.5599 0.4333 -0.0445 -0.1321 -0.0121 45  LEU K O   
11939 C CB  . LEU K 45  ? 0.4709 0.4849 0.3807 -0.0447 -0.1202 -0.0278 45  LEU K CB  
11940 C CG  . LEU K 45  ? 0.4727 0.4887 0.3982 -0.0450 -0.1172 -0.0356 45  LEU K CG  
11941 C CD1 . LEU K 45  ? 0.5550 0.5661 0.4563 -0.0401 -0.1080 -0.0446 45  LEU K CD1 
11942 C CD2 . LEU K 45  ? 0.4459 0.4764 0.4030 -0.0473 -0.1058 -0.0309 45  LEU K CD2 
11943 N N   . PRO K 46  ? 0.5277 0.5436 0.4616 -0.0487 -0.1424 -0.0019 46  PRO K N   
11944 C CA  . PRO K 46  ? 0.5370 0.5464 0.4524 -0.0479 -0.1481 0.0074  46  PRO K CA  
11945 C C   . PRO K 46  ? 0.5155 0.5268 0.4166 -0.0473 -0.1310 0.0127  46  PRO K C   
11946 O O   . PRO K 46  ? 0.5225 0.5262 0.3973 -0.0467 -0.1335 0.0199  46  PRO K O   
11947 C CB  . PRO K 46  ? 0.5303 0.5451 0.4802 -0.0489 -0.1581 0.0154  46  PRO K CB  
11948 C CG  . PRO K 46  ? 0.5391 0.5669 0.5243 -0.0496 -0.1479 0.0116  46  PRO K CG  
11949 C CD  . PRO K 46  ? 0.5123 0.5389 0.4879 -0.0504 -0.1446 0.0009  46  PRO K CD  
11950 N N   . ALA K 47  ? 0.5108 0.5319 0.4282 -0.0478 -0.1145 0.0104  47  ALA K N   
11951 C CA  . ALA K 47  ? 0.4684 0.4922 0.3768 -0.0484 -0.0995 0.0157  47  ALA K CA  
11952 C C   . ALA K 47  ? 0.5062 0.5336 0.3979 -0.0471 -0.0859 0.0084  47  ALA K C   
11953 O O   . ALA K 47  ? 0.4652 0.5003 0.3644 -0.0483 -0.0718 0.0098  47  ALA K O   
11954 C CB  . ALA K 47  ? 0.4504 0.4814 0.3901 -0.0500 -0.0925 0.0194  47  ALA K CB  
11955 N N   . LEU K 48  ? 0.5250 0.5465 0.3957 -0.0442 -0.0909 0.0000  48  LEU K N   
11956 C CA  . LEU K 48  ? 0.5321 0.5565 0.3874 -0.0411 -0.0783 -0.0077 48  LEU K CA  
11957 C C   . LEU K 48  ? 0.5361 0.5636 0.3710 -0.0405 -0.0648 -0.0004 48  LEU K C   
11958 O O   . LEU K 48  ? 0.5266 0.5641 0.3671 -0.0400 -0.0496 -0.0017 48  LEU K O   
11959 C CB  . LEU K 48  ? 0.5247 0.5382 0.3573 -0.0371 -0.0879 -0.0185 48  LEU K CB  
11960 C CG  . LEU K 48  ? 0.5603 0.5746 0.3756 -0.0318 -0.0759 -0.0281 48  LEU K CG  
11961 C CD1 . LEU K 48  ? 0.5475 0.5733 0.3917 -0.0324 -0.0657 -0.0321 48  LEU K CD1 
11962 C CD2 . LEU K 48  ? 0.6173 0.6164 0.4085 -0.0274 -0.0884 -0.0395 48  LEU K CD2 
11963 N N   . GLY K 49  ? 0.5488 0.5684 0.3604 -0.0406 -0.0704 0.0081  49  GLY K N   
11964 C CA  . GLY K 49  ? 0.5725 0.5955 0.3657 -0.0410 -0.0574 0.0181  49  GLY K CA  
11965 C C   . GLY K 49  ? 0.5902 0.6156 0.4041 -0.0469 -0.0569 0.0319  49  GLY K C   
11966 O O   . GLY K 49  ? 0.5612 0.5855 0.4019 -0.0492 -0.0662 0.0323  49  GLY K O   
11967 N N   . PRO K 50  ? 0.6106 0.6392 0.4133 -0.0491 -0.0456 0.0436  50  PRO K N   
11968 C CA  . PRO K 50  ? 0.6328 0.6600 0.4534 -0.0549 -0.0468 0.0576  50  PRO K CA  
11969 C C   . PRO K 50  ? 0.6210 0.6347 0.4344 -0.0546 -0.0653 0.0639  50  PRO K C   
11970 O O   . PRO K 50  ? 0.6956 0.7007 0.4759 -0.0517 -0.0727 0.0656  50  PRO K O   
11971 C CB  . PRO K 50  ? 0.6309 0.6633 0.4350 -0.0574 -0.0315 0.0700  50  PRO K CB  
11972 C CG  . PRO K 50  ? 0.7026 0.7445 0.4910 -0.0523 -0.0183 0.0600  50  PRO K CG  
11973 C CD  . PRO K 50  ? 0.6485 0.6817 0.4221 -0.0461 -0.0309 0.0454  50  PRO K CD  
11974 N N   . VAL K 51  ? 0.6056 0.6171 0.4496 -0.0570 -0.0733 0.0669  51  VAL K N   
11975 C CA  . VAL K 51  ? 0.5847 0.5854 0.4308 -0.0562 -0.0917 0.0731  51  VAL K CA  
11976 C C   . VAL K 51  ? 0.5971 0.5946 0.4671 -0.0598 -0.0914 0.0848  51  VAL K C   
11977 O O   . VAL K 51  ? 0.5997 0.6033 0.4863 -0.0631 -0.0787 0.0849  51  VAL K O   
11978 C CB  . VAL K 51  ? 0.5469 0.5487 0.4122 -0.0532 -0.1039 0.0612  51  VAL K CB  
11979 C CG1 . VAL K 51  ? 0.5629 0.5636 0.4037 -0.0501 -0.1076 0.0501  51  VAL K CG1 
11980 C CG2 . VAL K 51  ? 0.5328 0.5445 0.4336 -0.0540 -0.0952 0.0533  51  VAL K CG2 
11981 N N   . PRO K 52  ? 0.6082 0.5950 0.4803 -0.0592 -0.1060 0.0950  52  PRO K N   
11982 C CA  . PRO K 52  ? 0.5907 0.5724 0.4907 -0.0612 -0.1076 0.1036  52  PRO K CA  
11983 C C   . PRO K 52  ? 0.5365 0.5253 0.4725 -0.0595 -0.1042 0.0912  52  PRO K C   
11984 O O   . PRO K 52  ? 0.5550 0.5508 0.4984 -0.0563 -0.1069 0.0791  52  PRO K O   
11985 C CB  . PRO K 52  ? 0.5781 0.5481 0.4754 -0.0585 -0.1269 0.1134  52  PRO K CB  
11986 C CG  . PRO K 52  ? 0.6253 0.5919 0.4820 -0.0576 -0.1326 0.1158  52  PRO K CG  
11987 C CD  . PRO K 52  ? 0.6270 0.6043 0.4747 -0.0564 -0.1229 0.0996  52  PRO K CD  
11988 N N   . HIS K 53  ? 0.5174 0.5030 0.4751 -0.0619 -0.0989 0.0946  53  HIS K N   
11989 C CA  . HIS K 53  ? 0.5447 0.5367 0.5302 -0.0604 -0.0926 0.0820  53  HIS K CA  
11990 C C   . HIS K 53  ? 0.5317 0.5264 0.5370 -0.0540 -0.1018 0.0740  53  HIS K C   
11991 O O   . HIS K 53  ? 0.5126 0.5171 0.5299 -0.0520 -0.0963 0.0617  53  HIS K O   
11992 C CB  . HIS K 53  ? 0.5178 0.5016 0.5219 -0.0633 -0.0891 0.0868  53  HIS K CB  
11993 C CG  . HIS K 53  ? 0.5633 0.5335 0.5824 -0.0600 -0.1012 0.0950  53  HIS K CG  
11994 N ND1 . HIS K 53  ? 0.6333 0.5923 0.6388 -0.0619 -0.1097 0.1115  53  HIS K ND1 
11995 C CD2 . HIS K 53  ? 0.5544 0.5202 0.6007 -0.0542 -0.1060 0.0894  53  HIS K CD2 
11996 C CE1 . HIS K 53  ? 0.6307 0.5786 0.6564 -0.0574 -0.1206 0.1157  53  HIS K CE1 
11997 N NE2 . HIS K 53  ? 0.6345 0.5866 0.6857 -0.0522 -0.1179 0.1020  53  HIS K NE2 
11998 N N   . ASP K 54  ? 0.5381 0.5252 0.5483 -0.0508 -0.1158 0.0821  54  ASP K N   
11999 C CA  . ASP K 54  ? 0.5458 0.5379 0.5803 -0.0446 -0.1241 0.0761  54  ASP K CA  
12000 C C   . ASP K 54  ? 0.5444 0.5467 0.5707 -0.0442 -0.1275 0.0683  54  ASP K C   
12001 O O   . ASP K 54  ? 0.5732 0.5834 0.6230 -0.0403 -0.1317 0.0625  54  ASP K O   
12002 C CB  . ASP K 54  ? 0.6007 0.5832 0.6460 -0.0409 -0.1398 0.0875  54  ASP K CB  
12003 C CG  . ASP K 54  ? 0.6420 0.6158 0.6565 -0.0438 -0.1508 0.1001  54  ASP K CG  
12004 O OD1 . ASP K 54  ? 0.6757 0.6431 0.6662 -0.0490 -0.1438 0.1074  54  ASP K OD1 
12005 O OD2 . ASP K 54  ? 0.7931 0.7666 0.8070 -0.0410 -0.1664 0.1031  54  ASP K OD2 
12006 N N   . GLN K 55  ? 0.4943 0.4966 0.4895 -0.0478 -0.1253 0.0678  55  GLN K N   
12007 C CA  . GLN K 55  ? 0.4815 0.4904 0.4686 -0.0473 -0.1293 0.0590  55  GLN K CA  
12008 C C   . GLN K 55  ? 0.4916 0.5099 0.4791 -0.0486 -0.1147 0.0473  55  GLN K C   
12009 O O   . GLN K 55  ? 0.4426 0.4654 0.4264 -0.0482 -0.1173 0.0394  55  GLN K O   
12010 C CB  . GLN K 55  ? 0.5181 0.5189 0.4682 -0.0485 -0.1384 0.0638  55  GLN K CB  
12011 C CG  . GLN K 55  ? 0.5675 0.5577 0.5124 -0.0475 -0.1543 0.0770  55  GLN K CG  
12012 C CD  . GLN K 55  ? 0.6513 0.6327 0.5553 -0.0480 -0.1647 0.0804  55  GLN K CD  
12013 O OE1 . GLN K 55  ? 0.6486 0.6316 0.5294 -0.0485 -0.1597 0.0714  55  GLN K OE1 
12014 N NE2 . GLN K 55  ? 0.6298 0.6004 0.5224 -0.0475 -0.1789 0.0935  55  GLN K NE2 
12015 N N   . PHE K 56  ? 0.4615 0.4819 0.4547 -0.0502 -0.1008 0.0461  56  PHE K N   
12016 C CA  . PHE K 56  ? 0.4471 0.4769 0.4448 -0.0508 -0.0889 0.0353  56  PHE K CA  
12017 C C   . PHE K 56  ? 0.4415 0.4788 0.4640 -0.0478 -0.0914 0.0280  56  PHE K C   
12018 O O   . PHE K 56  ? 0.4281 0.4652 0.4727 -0.0448 -0.0967 0.0307  56  PHE K O   
12019 C CB  . PHE K 56  ? 0.4302 0.4604 0.4354 -0.0530 -0.0769 0.0356  56  PHE K CB  
12020 C CG  . PHE K 56  ? 0.4625 0.4906 0.4468 -0.0573 -0.0702 0.0418  56  PHE K CG  
12021 C CD1 . PHE K 56  ? 0.4385 0.4702 0.3989 -0.0576 -0.0668 0.0398  56  PHE K CD1 
12022 C CD2 . PHE K 56  ? 0.4788 0.5013 0.4689 -0.0607 -0.0667 0.0496  56  PHE K CD2 
12023 C CE1 . PHE K 56  ? 0.4924 0.5248 0.4351 -0.0608 -0.0581 0.0463  56  PHE K CE1 
12024 C CE2 . PHE K 56  ? 0.4789 0.5017 0.4535 -0.0654 -0.0593 0.0573  56  PHE K CE2 
12025 C CZ  . PHE K 56  ? 0.4641 0.4933 0.4150 -0.0652 -0.0539 0.0560  56  PHE K CZ  
12026 N N   . HIS K 57  ? 0.4354 0.4795 0.4554 -0.0482 -0.0868 0.0195  57  HIS K N   
12027 C CA  . HIS K 57  ? 0.4181 0.4707 0.4612 -0.0464 -0.0861 0.0136  57  HIS K CA  
12028 C C   . HIS K 57  ? 0.4347 0.4922 0.4892 -0.0457 -0.0730 0.0091  57  HIS K C   
12029 O O   . HIS K 57  ? 0.4042 0.4626 0.4463 -0.0478 -0.0644 0.0054  57  HIS K O   
12030 C CB  . HIS K 57  ? 0.3768 0.4323 0.4120 -0.0477 -0.0889 0.0076  57  HIS K CB  
12031 C CG  . HIS K 57  ? 0.3955 0.4602 0.4550 -0.0470 -0.0873 0.0037  57  HIS K CG  
12032 N ND1 . HIS K 57  ? 0.3994 0.4686 0.4825 -0.0458 -0.0962 0.0071  57  HIS K ND1 
12033 C CD2 . HIS K 57  ? 0.3805 0.4515 0.4453 -0.0473 -0.0777 -0.0019 57  HIS K CD2 
12034 C CE1 . HIS K 57  ? 0.3500 0.4286 0.4518 -0.0459 -0.0908 0.0043  57  HIS K CE1 
12035 N NE2 . HIS K 57  ? 0.3882 0.4672 0.4777 -0.0468 -0.0799 -0.0011 57  HIS K NE2 
12036 N N   . VAL K 58  ? 0.3811 0.4414 0.4584 -0.0422 -0.0716 0.0091  58  VAL K N   
12037 C CA  . VAL K 58  ? 0.4113 0.4744 0.4960 -0.0407 -0.0601 0.0036  58  VAL K CA  
12038 C C   . VAL K 58  ? 0.4457 0.5170 0.5545 -0.0358 -0.0577 0.0014  58  VAL K C   
12039 O O   . VAL K 58  ? 0.4674 0.5384 0.5932 -0.0317 -0.0624 0.0053  58  VAL K O   
12040 C CB  . VAL K 58  ? 0.4671 0.5205 0.5489 -0.0409 -0.0580 0.0058  58  VAL K CB  
12041 C CG1 . VAL K 58  ? 0.4937 0.5405 0.5870 -0.0377 -0.0661 0.0124  58  VAL K CG1 
12042 C CG2 . VAL K 58  ? 0.4006 0.4544 0.4882 -0.0391 -0.0485 -0.0014 58  VAL K CG2 
12043 N N   . GLU K 59  ? 0.3883 0.4676 0.4992 -0.0358 -0.0498 -0.0038 59  GLU K N   
12044 C CA  . GLU K 59  ? 0.4154 0.5055 0.5470 -0.0321 -0.0451 -0.0046 59  GLU K CA  
12045 C C   . GLU K 59  ? 0.3984 0.4884 0.5356 -0.0265 -0.0344 -0.0093 59  GLU K C   
12046 O O   . GLU K 59  ? 0.4000 0.4838 0.5218 -0.0275 -0.0292 -0.0144 59  GLU K O   
12047 C CB  . GLU K 59  ? 0.3831 0.4804 0.5113 -0.0355 -0.0422 -0.0065 59  GLU K CB  
12048 C CG  . GLU K 59  ? 0.4327 0.5263 0.5500 -0.0404 -0.0525 -0.0048 59  GLU K CG  
12049 C CD  . GLU K 59  ? 0.3974 0.4953 0.5133 -0.0436 -0.0519 -0.0066 59  GLU K CD  
12050 O OE1 . GLU K 59  ? 0.3658 0.4671 0.4789 -0.0433 -0.0424 -0.0096 59  GLU K OE1 
12051 O OE2 . GLU K 59  ? 0.4090 0.5051 0.5257 -0.0463 -0.0625 -0.0049 59  GLU K OE2 
12052 N N   . PRO K 60  ? 0.4101 0.5071 0.5694 -0.0202 -0.0312 -0.0081 60  PRO K N   
12053 C CA  . PRO K 60  ? 0.3764 0.4731 0.5381 -0.0133 -0.0194 -0.0143 60  PRO K CA  
12054 C C   . PRO K 60  ? 0.3963 0.4993 0.5471 -0.0148 -0.0096 -0.0183 60  PRO K C   
12055 O O   . PRO K 60  ? 0.3668 0.4790 0.5206 -0.0190 -0.0100 -0.0146 60  PRO K O   
12056 C CB  . PRO K 60  ? 0.3924 0.4988 0.5831 -0.0056 -0.0175 -0.0108 60  PRO K CB  
12057 C CG  . PRO K 60  ? 0.4209 0.5378 0.6261 -0.0107 -0.0266 -0.0027 60  PRO K CG  
12058 C CD  . PRO K 60  ? 0.3871 0.4930 0.5709 -0.0186 -0.0382 -0.0013 60  PRO K CD  
12059 N N   . GLN K 61  ? 0.3764 0.4725 0.5134 -0.0116 -0.0022 -0.0259 61  GLN K N   
12060 C CA  . GLN K 61  ? 0.3924 0.4926 0.5154 -0.0126 0.0060  -0.0294 61  GLN K CA  
12061 C C   . GLN K 61  ? 0.3413 0.4568 0.4791 -0.0088 0.0157  -0.0257 61  GLN K C   
12062 O O   . GLN K 61  ? 0.3497 0.4711 0.5051 -0.0013 0.0215  -0.0251 61  GLN K O   
12063 C CB  . GLN K 61  ? 0.4104 0.4993 0.5159 -0.0090 0.0107  -0.0388 61  GLN K CB  
12064 C CG  . GLN K 61  ? 0.4478 0.5399 0.5362 -0.0101 0.0172  -0.0419 61  GLN K CG  
12065 C CD  . GLN K 61  ? 0.5064 0.5870 0.5743 -0.0145 0.0121  -0.0477 61  GLN K CD  
12066 O OE1 . GLN K 61  ? 0.5039 0.5813 0.5701 -0.0213 0.0037  -0.0451 61  GLN K OE1 
12067 N NE2 . GLN K 61  ? 0.6330 0.7075 0.6852 -0.0103 0.0169  -0.0556 61  GLN K NE2 
12068 N N   . VAL K 62  ? 0.3452 0.4676 0.4776 -0.0137 0.0177  -0.0224 62  VAL K N   
12069 C CA  . VAL K 62  ? 0.3460 0.4827 0.4894 -0.0115 0.0284  -0.0175 62  VAL K CA  
12070 C C   . VAL K 62  ? 0.3515 0.4852 0.4703 -0.0121 0.0351  -0.0210 62  VAL K C   
12071 O O   . VAL K 62  ? 0.3522 0.4804 0.4572 -0.0185 0.0283  -0.0212 62  VAL K O   
12072 C CB  . VAL K 62  ? 0.3517 0.4987 0.5148 -0.0180 0.0223  -0.0079 62  VAL K CB  
12073 C CG1 . VAL K 62  ? 0.3569 0.5183 0.5313 -0.0175 0.0337  -0.0011 62  VAL K CG1 
12074 C CG2 . VAL K 62  ? 0.3408 0.4906 0.5280 -0.0175 0.0132  -0.0041 62  VAL K CG2 
12075 N N   . ALA K 63  ? 0.3462 0.4833 0.4588 -0.0047 0.0482  -0.0238 63  ALA K N   
12076 C CA  . ALA K 63  ? 0.3786 0.5124 0.4651 -0.0041 0.0546  -0.0267 63  ALA K CA  
12077 C C   . ALA K 63  ? 0.3808 0.4988 0.4450 -0.0080 0.0439  -0.0347 63  ALA K C   
12078 O O   . ALA K 63  ? 0.3820 0.4895 0.4439 -0.0058 0.0391  -0.0419 63  ALA K O   
12079 C CB  . ALA K 63  ? 0.3433 0.4886 0.4357 -0.0094 0.0581  -0.0159 63  ALA K CB  
12080 N N   . SER K 64  ? 0.3690 0.4853 0.4196 -0.0140 0.0393  -0.0328 64  SER K N   
12081 C CA  . SER K 64  ? 0.3925 0.4971 0.4280 -0.0180 0.0291  -0.0389 64  SER K CA  
12082 C C   . SER K 64  ? 0.3742 0.4805 0.4178 -0.0256 0.0198  -0.0339 64  SER K C   
12083 O O   . SER K 64  ? 0.3794 0.4823 0.4121 -0.0294 0.0143  -0.0349 64  SER K O   
12084 C CB  . SER K 64  ? 0.4048 0.5045 0.4153 -0.0171 0.0304  -0.0429 64  SER K CB  
12085 O OG  . SER K 64  ? 0.4340 0.5303 0.4330 -0.0091 0.0392  -0.0490 64  SER K OG  
12086 N N   . ALA K 65  ? 0.3660 0.4772 0.4289 -0.0271 0.0173  -0.0290 65  ALA K N   
12087 C CA  . ALA K 65  ? 0.3220 0.4335 0.3900 -0.0332 0.0088  -0.0251 65  ALA K CA  
12088 C C   . ALA K 65  ? 0.3332 0.4372 0.3978 -0.0355 0.0008  -0.0286 65  ALA K C   
12089 O O   . ALA K 65  ? 0.3651 0.4691 0.4353 -0.0387 -0.0056 -0.0257 65  ALA K O   
12090 C CB  . ALA K 65  ? 0.3368 0.4564 0.4256 -0.0344 0.0080  -0.0179 65  ALA K CB  
12091 N N   . CYS K 66  ? 0.3527 0.4496 0.4070 -0.0345 0.0006  -0.0344 66  CYS K N   
12092 C CA  . CYS K 66  ? 0.3287 0.4193 0.3822 -0.0373 -0.0057 -0.0355 66  CYS K CA  
12093 C C   . CYS K 66  ? 0.3701 0.4622 0.4192 -0.0420 -0.0104 -0.0336 66  CYS K C   
12094 O O   . CYS K 66  ? 0.3145 0.4042 0.3646 -0.0443 -0.0146 -0.0316 66  CYS K O   
12095 C CB  . CYS K 66  ? 0.3955 0.4778 0.4410 -0.0365 -0.0058 -0.0416 66  CYS K CB  
12096 S SG  . CYS K 66  ? 0.3255 0.4074 0.3554 -0.0375 -0.0054 -0.0462 66  CYS K SG  
12097 N N   . ALA K 67  ? 0.3362 0.4317 0.3795 -0.0429 -0.0097 -0.0337 67  ALA K N   
12098 C CA  . ALA K 67  ? 0.3485 0.4454 0.3894 -0.0456 -0.0134 -0.0326 67  ALA K CA  
12099 C C   . ALA K 67  ? 0.3354 0.4324 0.3819 -0.0461 -0.0167 -0.0294 67  ALA K C   
12100 O O   . ALA K 67  ? 0.3504 0.4455 0.3929 -0.0474 -0.0199 -0.0293 67  ALA K O   
12101 C CB  . ALA K 67  ? 0.3215 0.4211 0.3577 -0.0454 -0.0128 -0.0328 67  ALA K CB  
12102 N N   . ILE K 68  ? 0.3260 0.4255 0.3816 -0.0452 -0.0161 -0.0265 68  ILE K N   
12103 C CA  . ILE K 68  ? 0.3591 0.4580 0.4219 -0.0464 -0.0218 -0.0237 68  ILE K CA  
12104 C C   . ILE K 68  ? 0.3656 0.4616 0.4305 -0.0462 -0.0256 -0.0227 68  ILE K C   
12105 O O   . ILE K 68  ? 0.3378 0.4298 0.3975 -0.0475 -0.0320 -0.0223 68  ILE K O   
12106 C CB  . ILE K 68  ? 0.3166 0.4208 0.3935 -0.0464 -0.0202 -0.0193 68  ILE K CB  
12107 C CG1 . ILE K 68  ? 0.3485 0.4543 0.4217 -0.0469 -0.0167 -0.0184 68  ILE K CG1 
12108 C CG2 . ILE K 68  ? 0.3348 0.4378 0.4217 -0.0487 -0.0289 -0.0165 68  ILE K CG2 
12109 C CD1 . ILE K 68  ? 0.3495 0.4621 0.4354 -0.0470 -0.0115 -0.0123 68  ILE K CD1 
12110 N N   . HIS K 69  ? 0.3281 0.4246 0.3988 -0.0440 -0.0222 -0.0225 69  HIS K N   
12111 C CA  . HIS K 69  ? 0.3458 0.4380 0.4190 -0.0435 -0.0265 -0.0206 69  HIS K CA  
12112 C C   . HIS K 69  ? 0.3566 0.4432 0.4156 -0.0460 -0.0287 -0.0211 69  HIS K C   
12113 O O   . HIS K 69  ? 0.3408 0.4237 0.3958 -0.0471 -0.0346 -0.0180 69  HIS K O   
12114 C CB  . HIS K 69  ? 0.3670 0.4584 0.4482 -0.0397 -0.0219 -0.0216 69  HIS K CB  
12115 C CG  . HIS K 69  ? 0.3488 0.4479 0.4437 -0.0360 -0.0163 -0.0209 69  HIS K CG  
12116 N ND1 . HIS K 69  ? 0.3726 0.4788 0.4833 -0.0363 -0.0191 -0.0160 69  HIS K ND1 
12117 C CD2 . HIS K 69  ? 0.3593 0.4606 0.4542 -0.0320 -0.0074 -0.0241 69  HIS K CD2 
12118 C CE1 . HIS K 69  ? 0.3611 0.4755 0.4834 -0.0328 -0.0108 -0.0149 69  HIS K CE1 
12119 N NE2 . HIS K 69  ? 0.3399 0.4512 0.4505 -0.0296 -0.0030 -0.0202 69  HIS K NE2 
12120 N N   . SER K 70  ? 0.3450 0.4318 0.3964 -0.0471 -0.0242 -0.0243 70  SER K N   
12121 C CA  . SER K 70  ? 0.3448 0.4292 0.3868 -0.0497 -0.0245 -0.0234 70  SER K CA  
12122 C C   . SER K 70  ? 0.3272 0.4128 0.3599 -0.0503 -0.0266 -0.0229 70  SER K C   
12123 O O   . SER K 70  ? 0.3274 0.4105 0.3517 -0.0515 -0.0279 -0.0199 70  SER K O   
12124 C CB  . SER K 70  ? 0.3246 0.4107 0.3647 -0.0511 -0.0205 -0.0267 70  SER K CB  
12125 O OG  . SER K 70  ? 0.3634 0.4446 0.4082 -0.0505 -0.0200 -0.0283 70  SER K OG  
12126 N N   . ILE K 71  ? 0.3092 0.3975 0.3420 -0.0492 -0.0268 -0.0257 71  ILE K N   
12127 C CA  . ILE K 71  ? 0.3647 0.4511 0.3883 -0.0485 -0.0300 -0.0269 71  ILE K CA  
12128 C C   . ILE K 71  ? 0.3563 0.4372 0.3766 -0.0486 -0.0374 -0.0243 71  ILE K C   
12129 O O   . ILE K 71  ? 0.3462 0.4232 0.3521 -0.0481 -0.0395 -0.0242 71  ILE K O   
12130 C CB  . ILE K 71  ? 0.3382 0.4257 0.3657 -0.0474 -0.0308 -0.0297 71  ILE K CB  
12131 C CG1 . ILE K 71  ? 0.3522 0.4442 0.3785 -0.0466 -0.0254 -0.0321 71  ILE K CG1 
12132 C CG2 . ILE K 71  ? 0.2988 0.3803 0.3192 -0.0464 -0.0373 -0.0319 71  ILE K CG2 
12133 C CD1 . ILE K 71  ? 0.3351 0.4270 0.3661 -0.0457 -0.0264 -0.0330 71  ILE K CD1 
12134 N N   . ASN K 72  ? 0.3472 0.4282 0.3805 -0.0488 -0.0414 -0.0219 72  ASN K N   
12135 C CA  . ASN K 72  ? 0.3610 0.4374 0.3941 -0.0490 -0.0509 -0.0190 72  ASN K CA  
12136 C C   . ASN K 72  ? 0.3800 0.4520 0.4029 -0.0493 -0.0521 -0.0149 72  ASN K C   
12137 O O   . ASN K 72  ? 0.3763 0.4424 0.3859 -0.0493 -0.0593 -0.0133 72  ASN K O   
12138 C CB  . ASN K 72  ? 0.3195 0.4000 0.3742 -0.0489 -0.0540 -0.0162 72  ASN K CB  
12139 C CG  . ASN K 72  ? 0.3597 0.4433 0.4235 -0.0499 -0.0552 -0.0178 72  ASN K CG  
12140 O OD1 . ASN K 72  ? 0.3621 0.4413 0.4149 -0.0505 -0.0575 -0.0215 72  ASN K OD1 
12141 N ND2 . ASN K 72  ? 0.3542 0.4450 0.4390 -0.0498 -0.0534 -0.0145 72  ASN K ND2 
12142 N N   . ALA K 73  ? 0.3726 0.4459 0.4000 -0.0496 -0.0459 -0.0129 73  ALA K N   
12143 C CA  . ALA K 73  ? 0.3632 0.4315 0.3822 -0.0508 -0.0467 -0.0073 73  ALA K CA  
12144 C C   . ALA K 73  ? 0.3847 0.4530 0.3845 -0.0520 -0.0424 -0.0071 73  ALA K C   
12145 O O   . ALA K 73  ? 0.3843 0.4478 0.3701 -0.0526 -0.0449 -0.0017 73  ALA K O   
12146 C CB  . ALA K 73  ? 0.3198 0.3877 0.3507 -0.0513 -0.0422 -0.0061 73  ALA K CB  
12147 N N   . PHE K 74  ? 0.3679 0.4420 0.3671 -0.0518 -0.0353 -0.0120 74  PHE K N   
12148 C CA  . PHE K 74  ? 0.4214 0.4986 0.4062 -0.0516 -0.0293 -0.0124 74  PHE K CA  
12149 C C   . PHE K 74  ? 0.4289 0.5006 0.3948 -0.0488 -0.0342 -0.0142 74  PHE K C   
12150 O O   . PHE K 74  ? 0.4332 0.5031 0.3811 -0.0482 -0.0318 -0.0107 74  PHE K O   
12151 C CB  . PHE K 74  ? 0.3527 0.4374 0.3447 -0.0507 -0.0232 -0.0181 74  PHE K CB  
12152 C CG  . PHE K 74  ? 0.3824 0.4731 0.3652 -0.0491 -0.0157 -0.0192 74  PHE K CG  
12153 C CD1 . PHE K 74  ? 0.4195 0.5082 0.3896 -0.0445 -0.0162 -0.0244 74  PHE K CD1 
12154 C CD2 . PHE K 74  ? 0.3801 0.4787 0.3698 -0.0518 -0.0085 -0.0156 74  PHE K CD2 
12155 C CE1 . PHE K 74  ? 0.4163 0.5113 0.3794 -0.0413 -0.0080 -0.0263 74  PHE K CE1 
12156 C CE2 . PHE K 74  ? 0.4164 0.5237 0.4023 -0.0497 -0.0004 -0.0159 74  PHE K CE2 
12157 C CZ  . PHE K 74  ? 0.4140 0.5197 0.3860 -0.0436 0.0006  -0.0215 74  PHE K CZ  
12158 N N   . VAL K 75  ? 0.3816 0.4498 0.3506 -0.0471 -0.0416 -0.0193 75  VAL K N   
12159 C CA  . VAL K 75  ? 0.4181 0.4785 0.3690 -0.0446 -0.0489 -0.0230 75  VAL K CA  
12160 C C   . VAL K 75  ? 0.4662 0.5189 0.4095 -0.0456 -0.0596 -0.0178 75  VAL K C   
12161 O O   . VAL K 75  ? 0.5195 0.5643 0.4388 -0.0436 -0.0646 -0.0188 75  VAL K O   
12162 C CB  . VAL K 75  ? 0.4046 0.4631 0.3647 -0.0436 -0.0542 -0.0299 75  VAL K CB  
12163 C CG1 . VAL K 75  ? 0.4998 0.5472 0.4454 -0.0422 -0.0662 -0.0336 75  VAL K CG1 
12164 C CG2 . VAL K 75  ? 0.4350 0.4985 0.3961 -0.0412 -0.0451 -0.0352 75  VAL K CG2 
12165 N N   . GLY K 76  ? 0.4394 0.4935 0.4009 -0.0479 -0.0635 -0.0122 76  GLY K N   
12166 C CA  . GLY K 76  ? 0.4220 0.4694 0.3792 -0.0484 -0.0745 -0.0059 76  GLY K CA  
12167 C C   . GLY K 76  ? 0.4523 0.4973 0.4230 -0.0486 -0.0885 -0.0069 76  GLY K C   
12168 O O   . GLY K 76  ? 0.4347 0.4723 0.3954 -0.0486 -0.1011 -0.0035 76  GLY K O   
12169 N N   . GLY K 77  ? 0.4148 0.4664 0.4091 -0.0492 -0.0870 -0.0101 77  GLY K N   
12170 C CA  . GLY K 77  ? 0.4024 0.4546 0.4153 -0.0503 -0.0993 -0.0095 77  GLY K CA  
12171 C C   . GLY K 77  ? 0.4136 0.4747 0.4500 -0.0511 -0.0930 -0.0120 77  GLY K C   
12172 O O   . GLY K 77  ? 0.3904 0.4552 0.4246 -0.0506 -0.0810 -0.0152 77  GLY K O   
12173 N N   . PRO K 78  ? 0.3900 0.4555 0.4502 -0.0527 -0.1009 -0.0096 78  PRO K N   
12174 C CA  . PRO K 78  ? 0.3815 0.4563 0.4637 -0.0537 -0.0936 -0.0100 78  PRO K CA  
12175 C C   . PRO K 78  ? 0.4429 0.5124 0.5166 -0.0556 -0.0955 -0.0157 78  PRO K C   
12176 O O   . PRO K 78  ? 0.4333 0.5033 0.5231 -0.0588 -0.1035 -0.0148 78  PRO K O   
12177 C CB  . PRO K 78  ? 0.3812 0.4638 0.4938 -0.0549 -0.1018 -0.0038 78  PRO K CB  
12178 C CG  . PRO K 78  ? 0.4089 0.4823 0.5121 -0.0561 -0.1194 -0.0029 78  PRO K CG  
12179 C CD  . PRO K 78  ? 0.4086 0.4723 0.4791 -0.0536 -0.1169 -0.0049 78  PRO K CD  
12180 N N   . ALA K 79  ? 0.4213 0.4859 0.4723 -0.0537 -0.0881 -0.0210 79  ALA K N   
12181 C CA  . ALA K 79  ? 0.4549 0.5121 0.4955 -0.0538 -0.0905 -0.0274 79  ALA K CA  
12182 C C   . ALA K 79  ? 0.4549 0.5179 0.5166 -0.0561 -0.0867 -0.0256 79  ALA K C   
12183 O O   . ALA K 79  ? 0.4784 0.5355 0.5468 -0.0587 -0.0956 -0.0270 79  ALA K O   
12184 C CB  . ALA K 79  ? 0.4792 0.5335 0.4957 -0.0501 -0.0811 -0.0324 79  ALA K CB  
12185 N N   . PHE K 80  ? 0.4231 0.4965 0.4944 -0.0553 -0.0742 -0.0223 80  PHE K N   
12186 C CA  . PHE K 80  ? 0.4461 0.5253 0.5331 -0.0570 -0.0686 -0.0194 80  PHE K CA  
12187 C C   . PHE K 80  ? 0.4218 0.5135 0.5318 -0.0577 -0.0632 -0.0122 80  PHE K C   
12188 O O   . PHE K 80  ? 0.4110 0.5073 0.5202 -0.0549 -0.0575 -0.0115 80  PHE K O   
12189 C CB  . PHE K 80  ? 0.3640 0.4439 0.4384 -0.0544 -0.0582 -0.0224 80  PHE K CB  
12190 C CG  . PHE K 80  ? 0.4193 0.4893 0.4739 -0.0522 -0.0613 -0.0295 80  PHE K CG  
12191 C CD1 . PHE K 80  ? 0.4415 0.5010 0.4946 -0.0531 -0.0715 -0.0328 80  PHE K CD1 
12192 C CD2 . PHE K 80  ? 0.4617 0.5328 0.5009 -0.0489 -0.0542 -0.0328 80  PHE K CD2 
12193 C CE1 . PHE K 80  ? 0.4664 0.5159 0.5003 -0.0493 -0.0735 -0.0406 80  PHE K CE1 
12194 C CE2 . PHE K 80  ? 0.5248 0.5890 0.5476 -0.0456 -0.0551 -0.0391 80  PHE K CE2 
12195 C CZ  . PHE K 80  ? 0.4688 0.5218 0.4878 -0.0450 -0.0643 -0.0436 80  PHE K CZ  
12196 N N   . ASP K 81  ? 0.3947 0.4918 0.5263 -0.0610 -0.0646 -0.0066 81  ASP K N   
12197 C CA  . ASP K 81  ? 0.3907 0.5019 0.5431 -0.0603 -0.0548 0.0003  81  ASP K CA  
12198 C C   . ASP K 81  ? 0.3759 0.4908 0.5234 -0.0593 -0.0423 0.0017  81  ASP K C   
12199 O O   . ASP K 81  ? 0.3940 0.5010 0.5278 -0.0602 -0.0435 -0.0012 81  ASP K O   
12200 C CB  . ASP K 81  ? 0.4363 0.5553 0.6196 -0.0646 -0.0619 0.0081  81  ASP K CB  
12201 C CG  . ASP K 81  ? 0.4529 0.5675 0.6448 -0.0706 -0.0680 0.0111  81  ASP K CG  
12202 O OD1 . ASP K 81  ? 0.4596 0.5598 0.6328 -0.0715 -0.0754 0.0047  81  ASP K OD1 
12203 O OD2 . ASP K 81  ? 0.5398 0.6655 0.7583 -0.0742 -0.0645 0.0204  81  ASP K OD2 
12204 N N   . ILE K 82  ? 0.3680 0.4943 0.5252 -0.0566 -0.0303 0.0059  82  ILE K N   
12205 C CA  . ILE K 82  ? 0.3830 0.5122 0.5308 -0.0550 -0.0184 0.0073  82  ILE K CA  
12206 C C   . ILE K 82  ? 0.3970 0.5260 0.5530 -0.0599 -0.0198 0.0140  82  ILE K C   
12207 O O   . ILE K 82  ? 0.3926 0.5156 0.5325 -0.0597 -0.0179 0.0127  82  ILE K O   
12208 C CB  . ILE K 82  ? 0.4061 0.5464 0.5601 -0.0499 -0.0050 0.0095  82  ILE K CB  
12209 C CG1 . ILE K 82  ? 0.4118 0.5473 0.5520 -0.0449 -0.0039 0.0014  82  ILE K CG1 
12210 C CG2 . ILE K 82  ? 0.4423 0.5871 0.5891 -0.0489 0.0068  0.0136  82  ILE K CG2 
12211 C CD1 . ILE K 82  ? 0.4140 0.5582 0.5640 -0.0386 0.0067  0.0021  82  ILE K CD1 
12212 N N   . PRO K 83  ? 0.3919 0.5269 0.5739 -0.0647 -0.0240 0.0221  83  PRO K N   
12213 C CA  . PRO K 83  ? 0.3568 0.4892 0.5474 -0.0705 -0.0266 0.0294  83  PRO K CA  
12214 C C   . PRO K 83  ? 0.3953 0.5101 0.5694 -0.0721 -0.0384 0.0225  83  PRO K C   
12215 O O   . PRO K 83  ? 0.3985 0.5076 0.5644 -0.0728 -0.0364 0.0249  83  PRO K O   
12216 C CB  . PRO K 83  ? 0.4400 0.5813 0.6650 -0.0762 -0.0324 0.0382  83  PRO K CB  
12217 C CG  . PRO K 83  ? 0.3802 0.5359 0.6160 -0.0712 -0.0240 0.0388  83  PRO K CG  
12218 C CD  . PRO K 83  ? 0.3554 0.5021 0.5637 -0.0650 -0.0247 0.0268  83  PRO K CD  
12219 N N   . THR K 84  ? 0.3696 0.4751 0.5364 -0.0715 -0.0499 0.0139  84  THR K N   
12220 C CA  . THR K 84  ? 0.3842 0.4731 0.5341 -0.0712 -0.0597 0.0061  84  THR K CA  
12221 C C   . THR K 84  ? 0.3904 0.4767 0.5168 -0.0659 -0.0516 0.0009  84  THR K C   
12222 O O   . THR K 84  ? 0.3928 0.4709 0.5125 -0.0655 -0.0534 0.0001  84  THR K O   
12223 C CB  . THR K 84  ? 0.3743 0.4547 0.5166 -0.0705 -0.0719 -0.0022 84  THR K CB  
12224 O OG1 . THR K 84  ? 0.4173 0.4982 0.5826 -0.0763 -0.0835 0.0024  84  THR K OG1 
12225 C CG2 . THR K 84  ? 0.4320 0.4960 0.5527 -0.0679 -0.0789 -0.0119 84  THR K CG2 
12226 N N   . PHE K 85  ? 0.3591 0.4521 0.4748 -0.0617 -0.0436 -0.0024 85  PHE K N   
12227 C CA  . PHE K 85  ? 0.3726 0.4640 0.4687 -0.0574 -0.0377 -0.0074 85  PHE K CA  
12228 C C   . PHE K 85  ? 0.3864 0.4816 0.4819 -0.0573 -0.0301 -0.0013 85  PHE K C   
12229 O O   . PHE K 85  ? 0.3853 0.4754 0.4692 -0.0553 -0.0305 -0.0036 85  PHE K O   
12230 C CB  . PHE K 85  ? 0.3230 0.4196 0.4109 -0.0542 -0.0322 -0.0113 85  PHE K CB  
12231 C CG  . PHE K 85  ? 0.3756 0.4700 0.4458 -0.0510 -0.0292 -0.0172 85  PHE K CG  
12232 C CD1 . PHE K 85  ? 0.3506 0.4391 0.4105 -0.0495 -0.0338 -0.0234 85  PHE K CD1 
12233 C CD2 . PHE K 85  ? 0.3514 0.4500 0.4155 -0.0493 -0.0220 -0.0163 85  PHE K CD2 
12234 C CE1 . PHE K 85  ? 0.3756 0.4651 0.4243 -0.0469 -0.0304 -0.0274 85  PHE K CE1 
12235 C CE2 . PHE K 85  ? 0.3647 0.4625 0.4165 -0.0472 -0.0210 -0.0212 85  PHE K CE2 
12236 C CZ  . PHE K 85  ? 0.3469 0.4413 0.3935 -0.0462 -0.0248 -0.0261 85  PHE K CZ  
12237 N N   . THR K 86  ? 0.3215 0.4262 0.4280 -0.0587 -0.0226 0.0066  86  THR K N   
12238 C CA  . THR K 86  ? 0.3798 0.4879 0.4814 -0.0583 -0.0146 0.0132  86  THR K CA  
12239 C C   . THR K 86  ? 0.3804 0.4809 0.4880 -0.0620 -0.0207 0.0194  86  THR K C   
12240 O O   . THR K 86  ? 0.3445 0.4416 0.4410 -0.0607 -0.0190 0.0221  86  THR K O   
12241 C CB  . THR K 86  ? 0.4000 0.5207 0.5109 -0.0579 -0.0032 0.0203  86  THR K CB  
12242 O OG1 . THR K 86  ? 0.4650 0.5911 0.6013 -0.0621 -0.0059 0.0263  86  THR K OG1 
12243 C CG2 . THR K 86  ? 0.4206 0.5449 0.5219 -0.0528 0.0022  0.0127  86  THR K CG2 
12244 N N   . THR K 87  ? 0.3686 0.4648 0.4938 -0.0667 -0.0292 0.0219  87  THR K N   
12245 C CA  . THR K 87  ? 0.3609 0.4465 0.4931 -0.0705 -0.0371 0.0269  87  THR K CA  
12246 C C   . THR K 87  ? 0.3894 0.4617 0.5048 -0.0661 -0.0440 0.0175  87  THR K C   
12247 O O   . THR K 87  ? 0.3325 0.3978 0.4448 -0.0657 -0.0458 0.0214  87  THR K O   
12248 C CB  . THR K 87  ? 0.3782 0.4596 0.5325 -0.0767 -0.0477 0.0291  87  THR K CB  
12249 O OG1 . THR K 87  ? 0.3912 0.4872 0.5668 -0.0810 -0.0406 0.0403  87  THR K OG1 
12250 C CG2 . THR K 87  ? 0.3863 0.4522 0.5474 -0.0805 -0.0584 0.0323  87  THR K CG2 
12251 N N   . TRP K 88  ? 0.3553 0.4246 0.4608 -0.0624 -0.0478 0.0057  88  TRP K N   
12252 C CA  . TRP K 88  ? 0.3588 0.4188 0.4498 -0.0571 -0.0519 -0.0034 88  TRP K CA  
12253 C C   . TRP K 88  ? 0.3902 0.4561 0.4694 -0.0531 -0.0444 -0.0025 88  TRP K C   
12254 O O   . TRP K 88  ? 0.3624 0.4218 0.4373 -0.0500 -0.0475 -0.0032 88  TRP K O   
12255 C CB  . TRP K 88  ? 0.3240 0.3824 0.4059 -0.0542 -0.0547 -0.0142 88  TRP K CB  
12256 C CG  . TRP K 88  ? 0.3695 0.4232 0.4371 -0.0478 -0.0549 -0.0228 88  TRP K CG  
12257 C CD1 . TRP K 88  ? 0.3847 0.4254 0.4491 -0.0442 -0.0618 -0.0287 88  TRP K CD1 
12258 C CD2 . TRP K 88  ? 0.3664 0.4290 0.4234 -0.0439 -0.0474 -0.0263 88  TRP K CD2 
12259 N NE1 . TRP K 88  ? 0.3805 0.4240 0.4339 -0.0375 -0.0575 -0.0352 88  TRP K NE1 
12260 C CE2 . TRP K 88  ? 0.3693 0.4265 0.4191 -0.0380 -0.0492 -0.0332 88  TRP K CE2 
12261 C CE3 . TRP K 88  ? 0.3471 0.4211 0.4011 -0.0447 -0.0398 -0.0245 88  TRP K CE3 
12262 C CZ2 . TRP K 88  ? 0.3902 0.4558 0.4331 -0.0339 -0.0433 -0.0368 88  TRP K CZ2 
12263 C CZ3 . TRP K 88  ? 0.3155 0.3949 0.3611 -0.0412 -0.0357 -0.0288 88  TRP K CZ3 
12264 C CH2 . TRP K 88  ? 0.3432 0.4196 0.3848 -0.0364 -0.0373 -0.0341 88  TRP K CH2 
12265 N N   . SER K 89  ? 0.3525 0.4299 0.4269 -0.0529 -0.0357 -0.0010 89  SER K N   
12266 C CA  . SER K 89  ? 0.3540 0.4360 0.4159 -0.0496 -0.0306 -0.0010 89  SER K CA  
12267 C C   . SER K 89  ? 0.3845 0.4643 0.4459 -0.0505 -0.0302 0.0086  89  SER K C   
12268 O O   . SER K 89  ? 0.3894 0.4667 0.4427 -0.0473 -0.0327 0.0081  89  SER K O   
12269 C CB  . SER K 89  ? 0.3566 0.4483 0.4134 -0.0494 -0.0225 -0.0019 89  SER K CB  
12270 O OG  . SER K 89  ? 0.4672 0.5613 0.5105 -0.0465 -0.0203 -0.0043 89  SER K OG  
12271 N N   . THR K 90  ? 0.3576 0.4392 0.4289 -0.0550 -0.0272 0.0188  90  THR K N   
12272 C CA  . THR K 90  ? 0.3934 0.4725 0.4638 -0.0566 -0.0263 0.0305  90  THR K CA  
12273 C C   . THR K 90  ? 0.3816 0.4471 0.4573 -0.0563 -0.0368 0.0313  90  THR K C   
12274 O O   . THR K 90  ? 0.3834 0.4447 0.4519 -0.0542 -0.0390 0.0361  90  THR K O   
12275 C CB  . THR K 90  ? 0.3917 0.4769 0.4756 -0.0621 -0.0198 0.0429  90  THR K CB  
12276 O OG1 . THR K 90  ? 0.4381 0.5355 0.5214 -0.0612 -0.0103 0.0405  90  THR K OG1 
12277 C CG2 . THR K 90  ? 0.4120 0.4967 0.4899 -0.0635 -0.0157 0.0569  90  THR K CG2 
12278 N N   . ALA K 91  ? 0.3831 0.4404 0.4715 -0.0581 -0.0445 0.0267  91  ALA K N   
12279 C CA  . ALA K 91  ? 0.3898 0.4315 0.4822 -0.0564 -0.0549 0.0250  91  ALA K CA  
12280 C C   . ALA K 91  ? 0.3785 0.4190 0.4585 -0.0483 -0.0566 0.0154  91  ALA K C   
12281 O O   . ALA K 91  ? 0.3844 0.4164 0.4645 -0.0449 -0.0619 0.0176  91  ALA K O   
12282 C CB  . ALA K 91  ? 0.3563 0.3876 0.4607 -0.0590 -0.0637 0.0191  91  ALA K CB  
12283 N N   . SER K 92  ? 0.3720 0.4214 0.4436 -0.0452 -0.0522 0.0057  92  SER K N   
12284 C CA  . SER K 92  ? 0.3786 0.4303 0.4422 -0.0384 -0.0526 -0.0020 92  SER K CA  
12285 C C   . SER K 92  ? 0.3759 0.4329 0.4329 -0.0371 -0.0511 0.0049  92  SER K C   
12286 O O   . SER K 92  ? 0.3800 0.4352 0.4369 -0.0318 -0.0554 0.0031  92  SER K O   
12287 C CB  . SER K 92  ? 0.4014 0.4623 0.4589 -0.0371 -0.0476 -0.0113 92  SER K CB  
12288 O OG  . SER K 92  ? 0.3758 0.4305 0.4356 -0.0371 -0.0506 -0.0184 92  SER K OG  
12289 N N   . THR K 93  ? 0.3785 0.4425 0.4294 -0.0410 -0.0451 0.0124  93  THR K N   
12290 C CA  . THR K 93  ? 0.3819 0.4486 0.4220 -0.0398 -0.0450 0.0192  93  THR K CA  
12291 C C   . THR K 93  ? 0.3890 0.4451 0.4334 -0.0394 -0.0517 0.0291  93  THR K C   
12292 O O   . THR K 93  ? 0.4011 0.4556 0.4414 -0.0353 -0.0573 0.0307  93  THR K O   
12293 C CB  . THR K 93  ? 0.3951 0.4691 0.4250 -0.0433 -0.0362 0.0252  93  THR K CB  
12294 O OG1 . THR K 93  ? 0.3854 0.4673 0.4118 -0.0430 -0.0310 0.0159  93  THR K OG1 
12295 C CG2 . THR K 93  ? 0.3935 0.4683 0.4068 -0.0414 -0.0372 0.0315  93  THR K CG2 
12296 N N   . ALA K 94  ? 0.4108 0.4594 0.4658 -0.0440 -0.0523 0.0364  94  ALA K N   
12297 C CA  . ALA K 94  ? 0.4049 0.4412 0.4661 -0.0447 -0.0593 0.0473  94  ALA K CA  
12298 C C   . ALA K 94  ? 0.4312 0.4575 0.4986 -0.0378 -0.0692 0.0398  94  ALA K C   
12299 O O   . ALA K 94  ? 0.4320 0.4519 0.4987 -0.0346 -0.0754 0.0467  94  ALA K O   
12300 C CB  . ALA K 94  ? 0.3674 0.3970 0.4437 -0.0519 -0.0594 0.0550  94  ALA K CB  
12301 N N   . ALA K 95  ? 0.4147 0.4395 0.4878 -0.0345 -0.0705 0.0259  95  ALA K N   
12302 C CA  . ALA K 95  ? 0.4256 0.4423 0.5042 -0.0260 -0.0775 0.0175  95  ALA K CA  
12303 C C   . ALA K 95  ? 0.4032 0.4320 0.4761 -0.0199 -0.0765 0.0144  95  ALA K C   
12304 O O   . ALA K 95  ? 0.4163 0.4407 0.4955 -0.0128 -0.0829 0.0136  95  ALA K O   
12305 C CB  . ALA K 95  ? 0.4020 0.4142 0.4843 -0.0235 -0.0778 0.0034  95  ALA K CB  
12306 N N   . PHE K 96  ? 0.3726 0.4161 0.4357 -0.0225 -0.0696 0.0127  96  PHE K N   
12307 C CA  . PHE K 96  ? 0.4090 0.4641 0.4688 -0.0182 -0.0700 0.0092  96  PHE K CA  
12308 C C   . PHE K 96  ? 0.4419 0.4954 0.4970 -0.0173 -0.0766 0.0202  96  PHE K C   
12309 O O   . PHE K 96  ? 0.4335 0.4887 0.4957 -0.0110 -0.0834 0.0194  96  PHE K O   
12310 C CB  . PHE K 96  ? 0.3713 0.4390 0.4216 -0.0224 -0.0622 0.0047  96  PHE K CB  
12311 C CG  . PHE K 96  ? 0.4073 0.4866 0.4544 -0.0203 -0.0638 0.0020  96  PHE K CG  
12312 C CD1 . PHE K 96  ? 0.3759 0.4620 0.4349 -0.0146 -0.0658 -0.0049 96  PHE K CD1 
12313 C CD2 . PHE K 96  ? 0.4003 0.4840 0.4331 -0.0240 -0.0631 0.0061  96  PHE K CD2 
12314 C CE1 . PHE K 96  ? 0.3945 0.4924 0.4549 -0.0141 -0.0682 -0.0065 96  PHE K CE1 
12315 C CE2 . PHE K 96  ? 0.3699 0.4625 0.4004 -0.0230 -0.0670 0.0030  96  PHE K CE2 
12316 C CZ  . PHE K 96  ? 0.3816 0.4818 0.4277 -0.0188 -0.0701 -0.0027 96  PHE K CZ  
12317 N N   . ILE K 97  ? 0.3941 0.4448 0.4377 -0.0230 -0.0747 0.0312  97  ILE K N   
12318 C CA  . ILE K 97  ? 0.4304 0.4814 0.4623 -0.0224 -0.0801 0.0412  97  ILE K CA  
12319 C C   . ILE K 97  ? 0.4763 0.5164 0.5031 -0.0266 -0.0805 0.0569  97  ILE K C   
12320 O O   . ILE K 97  ? 0.4758 0.5133 0.4904 -0.0263 -0.0853 0.0681  97  ILE K O   
12321 C CB  . ILE K 97  ? 0.4269 0.4896 0.4416 -0.0244 -0.0760 0.0378  97  ILE K CB  
12322 C CG1 . ILE K 97  ? 0.4709 0.5340 0.4727 -0.0222 -0.0853 0.0446  97  ILE K CG1 
12323 C CG2 . ILE K 97  ? 0.4291 0.4931 0.4322 -0.0303 -0.0652 0.0407  97  ILE K CG2 
12324 C CD1 . ILE K 97  ? 0.4278 0.5006 0.4148 -0.0232 -0.0850 0.0377  97  ILE K CD1 
12325 N N   . GLY K 98  ? 0.4687 0.5025 0.5053 -0.0309 -0.0762 0.0587  98  GLY K N   
12326 C CA  . GLY K 98  ? 0.4779 0.5000 0.5175 -0.0351 -0.0782 0.0743  98  GLY K CA  
12327 C C   . GLY K 98  ? 0.5309 0.5576 0.5507 -0.0393 -0.0722 0.0884  98  GLY K C   
12328 O O   . GLY K 98  ? 0.5225 0.5604 0.5302 -0.0418 -0.0619 0.0858  98  GLY K O   
12329 N N   . ASP K 99  ? 0.5971 0.6145 0.6120 -0.0393 -0.0785 0.1037  99  ASP K N   
12330 C CA  . ASP K 99  ? 0.6671 0.6875 0.6604 -0.0432 -0.0717 0.1192  99  ASP K CA  
12331 C C   . ASP K 99  ? 0.6205 0.6500 0.5865 -0.0394 -0.0711 0.1147  99  ASP K C   
12332 O O   . ASP K 99  ? 0.6376 0.6697 0.5801 -0.0414 -0.0644 0.1254  99  ASP K O   
12333 C CB  . ASP K 99  ? 0.7774 0.7840 0.7723 -0.0450 -0.0789 0.1387  99  ASP K CB  
12334 C CG  . ASP K 99  ? 0.9876 0.9852 1.0062 -0.0518 -0.0771 0.1468  99  ASP K CG  
12335 O OD1 . ASP K 99  ? 0.8676 0.8730 0.8959 -0.0565 -0.0674 0.1413  99  ASP K OD1 
12336 O OD2 . ASP K 99  ? 1.0591 1.0414 1.0872 -0.0527 -0.0864 0.1598  99  ASP K OD2 
12337 N N   . ASP K 100 ? 0.5672 0.6009 0.5353 -0.0339 -0.0787 0.1002  100 ASP K N   
12338 C CA  . ASP K 100 ? 0.5481 0.5903 0.4931 -0.0316 -0.0789 0.0935  100 ASP K CA  
12339 C C   . ASP K 100 ? 0.5336 0.5864 0.4773 -0.0331 -0.0680 0.0793  100 ASP K C   
12340 O O   . ASP K 100 ? 0.5002 0.5590 0.4320 -0.0310 -0.0702 0.0693  100 ASP K O   
12341 C CB  . ASP K 100 ? 0.5779 0.6204 0.5281 -0.0257 -0.0940 0.0875  100 ASP K CB  
12342 C CG  . ASP K 100 ? 0.6471 0.6803 0.5884 -0.0233 -0.1063 0.1024  100 ASP K CG  
12343 O OD1 . ASP K 100 ? 0.6914 0.7210 0.6064 -0.0258 -0.1032 0.1152  100 ASP K OD1 
12344 O OD2 . ASP K 100 ? 0.6215 0.6510 0.5812 -0.0183 -0.1186 0.1021  100 ASP K OD2 
12345 N N   . ALA K 101 ? 0.5014 0.5558 0.4580 -0.0371 -0.0574 0.0791  101 ALA K N   
12346 C CA  . ALA K 101 ? 0.4829 0.5466 0.4397 -0.0382 -0.0474 0.0672  101 ALA K CA  
12347 C C   . ALA K 101 ? 0.4902 0.5588 0.4193 -0.0378 -0.0393 0.0675  101 ALA K C   
12348 O O   . ALA K 101 ? 0.5054 0.5801 0.4305 -0.0369 -0.0347 0.0553  101 ALA K O   
12349 C CB  . ALA K 101 ? 0.4741 0.5385 0.4507 -0.0427 -0.0391 0.0690  101 ALA K CB  
12350 N N   . ASP K 102 ? 0.4983 0.5633 0.4068 -0.0381 -0.0374 0.0813  102 ASP K N   
12351 C CA  . ASP K 102 ? 0.5707 0.6389 0.4479 -0.0363 -0.0290 0.0812  102 ASP K CA  
12352 C C   . ASP K 102 ? 0.5974 0.6642 0.4551 -0.0323 -0.0394 0.0690  102 ASP K C   
12353 O O   . ASP K 102 ? 0.6198 0.6868 0.4493 -0.0300 -0.0341 0.0650  102 ASP K O   
12354 C CB  . ASP K 102 ? 0.5649 0.6292 0.4225 -0.0373 -0.0241 0.1004  102 ASP K CB  
12355 C CG  . ASP K 102 ? 0.6631 0.7176 0.5120 -0.0360 -0.0399 0.1099  102 ASP K CG  
12356 O OD1 . ASP K 102 ? 0.6483 0.6991 0.5193 -0.0353 -0.0531 0.1058  102 ASP K OD1 
12357 O OD2 . ASP K 102 ? 0.7243 0.7748 0.5437 -0.0350 -0.0387 0.1221  102 ASP K OD2 
12358 N N   . ALA K 103 ? 0.5487 0.6142 0.4219 -0.0313 -0.0538 0.0626  103 ALA K N   
12359 C CA  . ALA K 103 ? 0.5387 0.6047 0.4011 -0.0289 -0.0649 0.0510  103 ALA K CA  
12360 C C   . ALA K 103 ? 0.5495 0.6217 0.4239 -0.0296 -0.0609 0.0349  103 ALA K C   
12361 O O   . ALA K 103 ? 0.5405 0.6129 0.4063 -0.0287 -0.0688 0.0249  103 ALA K O   
12362 C CB  . ALA K 103 ? 0.5198 0.5842 0.3969 -0.0271 -0.0819 0.0534  103 ALA K CB  
12363 N N   . LEU K 104 ? 0.5205 0.5969 0.4147 -0.0315 -0.0500 0.0327  104 LEU K N   
12364 C CA  . LEU K 104 ? 0.5067 0.5881 0.4126 -0.0323 -0.0466 0.0191  104 LEU K CA  
12365 C C   . LEU K 104 ? 0.5475 0.6293 0.4365 -0.0317 -0.0343 0.0152  104 LEU K C   
12366 O O   . LEU K 104 ? 0.5408 0.6226 0.4203 -0.0314 -0.0238 0.0240  104 LEU K O   
12367 C CB  . LEU K 104 ? 0.4514 0.5363 0.3868 -0.0340 -0.0431 0.0179  104 LEU K CB  
12368 C CG  . LEU K 104 ? 0.4526 0.5365 0.4071 -0.0330 -0.0525 0.0205  104 LEU K CG  
12369 C CD1 . LEU K 104 ? 0.4413 0.5273 0.4183 -0.0341 -0.0481 0.0156  104 LEU K CD1 
12370 C CD2 . LEU K 104 ? 0.4413 0.5279 0.3971 -0.0309 -0.0644 0.0150  104 LEU K CD2 
12371 N N   . ALA K 105 ? 0.5301 0.6125 0.4172 -0.0313 -0.0353 0.0025  105 ALA K N   
12372 C CA  . ALA K 105 ? 0.5605 0.6429 0.4377 -0.0297 -0.0231 -0.0028 105 ALA K CA  
12373 C C   . ALA K 105 ? 0.5034 0.5921 0.4052 -0.0315 -0.0126 0.0002  105 ALA K C   
12374 O O   . ALA K 105 ? 0.5157 0.6069 0.4405 -0.0341 -0.0171 -0.0002 105 ALA K O   
12375 C CB  . ALA K 105 ? 0.5458 0.6249 0.4183 -0.0292 -0.0283 -0.0172 105 ALA K CB  
12376 N N   . PRO K 106 ? 0.5296 0.6212 0.4270 -0.0299 0.0010  0.0033  106 PRO K N   
12377 C CA  . PRO K 106 ? 0.5152 0.6135 0.4381 -0.0322 0.0090  0.0078  106 PRO K CA  
12378 C C   . PRO K 106 ? 0.5057 0.6053 0.4472 -0.0333 0.0061  -0.0023 106 PRO K C   
12379 O O   . PRO K 106 ? 0.5224 0.6191 0.4564 -0.0315 0.0043  -0.0128 106 PRO K O   
12380 C CB  . PRO K 106 ? 0.5467 0.6497 0.4602 -0.0289 0.0245  0.0118  106 PRO K CB  
12381 C CG  . PRO K 106 ? 0.5799 0.6779 0.4607 -0.0257 0.0251  0.0153  106 PRO K CG  
12382 C CD  . PRO K 106 ? 0.5591 0.6486 0.4277 -0.0254 0.0098  0.0047  106 PRO K CD  
12383 N N   . GLU K 107 ? 0.4565 0.5588 0.4212 -0.0367 0.0041  0.0012  107 GLU K N   
12384 C CA  . GLU K 107 ? 0.4422 0.5459 0.4236 -0.0379 0.0026  -0.0059 107 GLU K CA  
12385 C C   . GLU K 107 ? 0.4716 0.5804 0.4714 -0.0397 0.0090  0.0002  107 GLU K C   
12386 O O   . GLU K 107 ? 0.4458 0.5551 0.4551 -0.0424 0.0081  0.0090  107 GLU K O   
12387 C CB  . GLU K 107 ? 0.4188 0.5202 0.4090 -0.0397 -0.0077 -0.0090 107 GLU K CB  
12388 C CG  . GLU K 107 ? 0.4211 0.5202 0.3998 -0.0387 -0.0152 -0.0148 107 GLU K CG  
12389 C CD  . GLU K 107 ? 0.4392 0.5391 0.4300 -0.0395 -0.0231 -0.0163 107 GLU K CD  
12390 O OE1 . GLU K 107 ? 0.3984 0.5002 0.3998 -0.0404 -0.0233 -0.0213 107 GLU K OE1 
12391 O OE2 . GLU K 107 ? 0.4535 0.5521 0.4432 -0.0386 -0.0285 -0.0118 107 GLU K OE2 
12392 N N   . SER K 108 ? 0.4376 0.5498 0.4438 -0.0381 0.0145  -0.0040 108 SER K N   
12393 C CA  . SER K 108 ? 0.3874 0.5065 0.4136 -0.0394 0.0201  0.0017  108 SER K CA  
12394 C C   . SER K 108 ? 0.4222 0.5427 0.4547 -0.0369 0.0222  -0.0056 108 SER K C   
12395 O O   . SER K 108 ? 0.3979 0.5132 0.4183 -0.0344 0.0204  -0.0143 108 SER K O   
12396 C CB  . SER K 108 ? 0.4347 0.5606 0.4593 -0.0382 0.0315  0.0113  108 SER K CB  
12397 O OG  . SER K 108 ? 0.4801 0.6066 0.4870 -0.0321 0.0401  0.0059  108 SER K OG  
12398 N N   . ALA K 109 ? 0.3780 0.5055 0.4313 -0.0376 0.0257  -0.0010 109 ALA K N   
12399 C CA  . ALA K 109 ? 0.3865 0.5160 0.4484 -0.0343 0.0279  -0.0061 109 ALA K CA  
12400 C C   . ALA K 109 ? 0.3668 0.4965 0.4151 -0.0274 0.0380  -0.0108 109 ALA K C   
12401 O O   . ALA K 109 ? 0.4386 0.5650 0.4876 -0.0237 0.0380  -0.0180 109 ALA K O   
12402 C CB  . ALA K 109 ? 0.3815 0.5205 0.4710 -0.0361 0.0294  0.0015  109 ALA K CB  
12403 N N   . ALA K 110 ? 0.3914 0.5238 0.4260 -0.0252 0.0465  -0.0070 110 ALA K N   
12404 C CA  . ALA K 110 ? 0.4335 0.5644 0.4500 -0.0175 0.0564  -0.0128 110 ALA K CA  
12405 C C   . ALA K 110 ? 0.4716 0.5893 0.4604 -0.0163 0.0495  -0.0229 110 ALA K C   
12406 O O   . ALA K 110 ? 0.4686 0.5803 0.4423 -0.0099 0.0537  -0.0318 110 ALA K O   
12407 C CB  . ALA K 110 ? 0.4708 0.6107 0.4814 -0.0150 0.0701  -0.0034 110 ALA K CB  
12408 N N   . SER K 111 ? 0.4780 0.5908 0.4609 -0.0219 0.0386  -0.0221 111 SER K N   
12409 C CA  . SER K 111 ? 0.5087 0.6111 0.4687 -0.0213 0.0310  -0.0303 111 SER K CA  
12410 C C   . SER K 111 ? 0.5258 0.6234 0.4933 -0.0263 0.0182  -0.0349 111 SER K C   
12411 O O   . SER K 111 ? 0.5048 0.5948 0.4584 -0.0266 0.0109  -0.0418 111 SER K O   
12412 C CB  . SER K 111 ? 0.5064 0.6082 0.4471 -0.0217 0.0308  -0.0244 111 SER K CB  
12413 O OG  . SER K 111 ? 0.5194 0.6249 0.4734 -0.0273 0.0253  -0.0156 111 SER K OG  
12414 N N   . GLY K 112 ? 0.4475 0.5491 0.4357 -0.0301 0.0150  -0.0313 112 GLY K N   
12415 C CA  . GLY K 112 ? 0.4199 0.5183 0.4144 -0.0339 0.0056  -0.0352 112 GLY K CA  
12416 C C   . GLY K 112 ? 0.4095 0.5098 0.4062 -0.0374 -0.0008 -0.0310 112 GLY K C   
12417 O O   . GLY K 112 ? 0.4711 0.5731 0.4635 -0.0373 0.0004  -0.0251 112 GLY K O   
12418 N N   . PHE K 113 ? 0.3862 0.4858 0.3897 -0.0401 -0.0072 -0.0336 113 PHE K N   
12419 C CA  . PHE K 113 ? 0.3895 0.4913 0.3982 -0.0419 -0.0121 -0.0306 113 PHE K CA  
12420 C C   . PHE K 113 ? 0.3770 0.4792 0.3858 -0.0433 -0.0182 -0.0346 113 PHE K C   
12421 O O   . PHE K 113 ? 0.4038 0.5047 0.4141 -0.0447 -0.0190 -0.0387 113 PHE K O   
12422 C CB  . PHE K 113 ? 0.3418 0.4448 0.3632 -0.0431 -0.0121 -0.0282 113 PHE K CB  
12423 C CG  . PHE K 113 ? 0.3509 0.4551 0.3785 -0.0430 -0.0081 -0.0227 113 PHE K CG  
12424 C CD1 . PHE K 113 ? 0.3707 0.4749 0.4007 -0.0437 -0.0087 -0.0166 113 PHE K CD1 
12425 C CD2 . PHE K 113 ? 0.3911 0.4970 0.4253 -0.0425 -0.0041 -0.0228 113 PHE K CD2 
12426 C CE1 . PHE K 113 ? 0.3984 0.5051 0.4383 -0.0450 -0.0051 -0.0101 113 PHE K CE1 
12427 C CE2 . PHE K 113 ? 0.3926 0.5024 0.4378 -0.0428 -0.0004 -0.0168 113 PHE K CE2 
12428 C CZ  . PHE K 113 ? 0.3704 0.4810 0.4188 -0.0446 -0.0008 -0.0101 113 PHE K CZ  
12429 N N   . SER K 114 ? 0.3822 0.4867 0.3925 -0.0430 -0.0225 -0.0326 114 SER K N   
12430 C CA  . SER K 114 ? 0.3687 0.4770 0.3841 -0.0440 -0.0278 -0.0351 114 SER K CA  
12431 C C   . SER K 114 ? 0.3539 0.4657 0.3802 -0.0450 -0.0258 -0.0361 114 SER K C   
12432 O O   . SER K 114 ? 0.3659 0.4766 0.3949 -0.0437 -0.0235 -0.0346 114 SER K O   
12433 C CB  . SER K 114 ? 0.3741 0.4848 0.3908 -0.0420 -0.0329 -0.0321 114 SER K CB  
12434 O OG  . SER K 114 ? 0.3502 0.4679 0.3789 -0.0420 -0.0362 -0.0335 114 SER K OG  
12435 N N   . PRO K 115 ? 0.3360 0.4516 0.3680 -0.0474 -0.0272 -0.0381 115 PRO K N   
12436 C CA  . PRO K 115 ? 0.3636 0.4840 0.4040 -0.0480 -0.0241 -0.0375 115 PRO K CA  
12437 C C   . PRO K 115 ? 0.3778 0.5025 0.4228 -0.0440 -0.0233 -0.0367 115 PRO K C   
12438 O O   . PRO K 115 ? 0.3575 0.4833 0.4035 -0.0427 -0.0194 -0.0369 115 PRO K O   
12439 C CB  . PRO K 115 ? 0.3475 0.4732 0.3961 -0.0519 -0.0265 -0.0379 115 PRO K CB  
12440 C CG  . PRO K 115 ? 0.3597 0.4781 0.4008 -0.0539 -0.0309 -0.0407 115 PRO K CG  
12441 C CD  . PRO K 115 ? 0.3681 0.4825 0.3981 -0.0502 -0.0317 -0.0407 115 PRO K CD  
12442 N N   . HIS K 116 ? 0.3256 0.4519 0.3723 -0.0415 -0.0273 -0.0360 116 HIS K N   
12443 C CA  . HIS K 116 ? 0.3427 0.4707 0.3944 -0.0365 -0.0270 -0.0359 116 HIS K CA  
12444 C C   . HIS K 116 ? 0.3747 0.4935 0.4198 -0.0348 -0.0255 -0.0362 116 HIS K C   
12445 O O   . HIS K 116 ? 0.3384 0.4558 0.3847 -0.0312 -0.0238 -0.0385 116 HIS K O   
12446 C CB  . HIS K 116 ? 0.3472 0.4767 0.4023 -0.0341 -0.0332 -0.0338 116 HIS K CB  
12447 C CG  . HIS K 116 ? 0.3583 0.4996 0.4266 -0.0339 -0.0359 -0.0337 116 HIS K CG  
12448 N ND1 . HIS K 116 ? 0.3668 0.5113 0.4408 -0.0318 -0.0435 -0.0315 116 HIS K ND1 
12449 C CD2 . HIS K 116 ? 0.3621 0.5135 0.4413 -0.0358 -0.0323 -0.0344 116 HIS K CD2 
12450 C CE1 . HIS K 116 ? 0.3917 0.5488 0.4817 -0.0325 -0.0451 -0.0314 116 HIS K CE1 
12451 N NE2 . HIS K 116 ? 0.3918 0.5537 0.4858 -0.0351 -0.0377 -0.0328 116 HIS K NE2 
12452 N N   . ARG K 117 ? 0.3489 0.4613 0.3875 -0.0374 -0.0260 -0.0343 117 ARG K N   
12453 C CA  . ARG K 117 ? 0.3459 0.4509 0.3827 -0.0371 -0.0258 -0.0336 117 ARG K CA  
12454 C C   . ARG K 117 ? 0.3177 0.4216 0.3527 -0.0380 -0.0234 -0.0362 117 ARG K C   
12455 O O   . ARG K 117 ? 0.3496 0.4478 0.3832 -0.0364 -0.0251 -0.0378 117 ARG K O   
12456 C CB  . ARG K 117 ? 0.3234 0.4250 0.3573 -0.0396 -0.0255 -0.0294 117 ARG K CB  
12457 C CG  . ARG K 117 ? 0.3526 0.4535 0.3844 -0.0387 -0.0280 -0.0252 117 ARG K CG  
12458 C CD  . ARG K 117 ? 0.3712 0.4699 0.3993 -0.0408 -0.0251 -0.0199 117 ARG K CD  
12459 N NE  . ARG K 117 ? 0.3947 0.4928 0.4157 -0.0401 -0.0264 -0.0149 117 ARG K NE  
12460 C CZ  . ARG K 117 ? 0.3993 0.4931 0.4218 -0.0399 -0.0285 -0.0081 117 ARG K CZ  
12461 N NH1 . ARG K 117 ? 0.3671 0.4558 0.3999 -0.0405 -0.0307 -0.0065 117 ARG K NH1 
12462 N NH2 . ARG K 117 ? 0.3968 0.4901 0.4093 -0.0395 -0.0292 -0.0024 117 ARG K NH2 
12463 N N   . VAL K 118 ? 0.3264 0.4343 0.3605 -0.0406 -0.0207 -0.0364 118 VAL K N   
12464 C CA  . VAL K 118 ? 0.3319 0.4383 0.3630 -0.0416 -0.0190 -0.0372 118 VAL K CA  
12465 C C   . VAL K 118 ? 0.3725 0.4810 0.4012 -0.0382 -0.0171 -0.0397 118 VAL K C   
12466 O O   . VAL K 118 ? 0.3189 0.4220 0.3406 -0.0367 -0.0179 -0.0414 118 VAL K O   
12467 C CB  . VAL K 118 ? 0.3303 0.4390 0.3621 -0.0451 -0.0171 -0.0360 118 VAL K CB  
12468 C CG1 . VAL K 118 ? 0.3508 0.4578 0.3789 -0.0460 -0.0158 -0.0351 118 VAL K CG1 
12469 C CG2 . VAL K 118 ? 0.3318 0.4369 0.3639 -0.0464 -0.0177 -0.0351 118 VAL K CG2 
12470 N N   . GLU K 119 ? 0.3562 0.4729 0.3906 -0.0365 -0.0148 -0.0400 119 GLU K N   
12471 C CA  . GLU K 119 ? 0.3347 0.4558 0.3685 -0.0317 -0.0107 -0.0423 119 GLU K CA  
12472 C C   . GLU K 119 ? 0.3854 0.4976 0.4138 -0.0261 -0.0134 -0.0467 119 GLU K C   
12473 O O   . GLU K 119 ? 0.3937 0.5025 0.4128 -0.0222 -0.0110 -0.0504 119 GLU K O   
12474 C CB  . GLU K 119 ? 0.3707 0.5043 0.4174 -0.0304 -0.0084 -0.0412 119 GLU K CB  
12475 C CG  . GLU K 119 ? 0.4403 0.5784 0.4895 -0.0227 -0.0042 -0.0444 119 GLU K CG  
12476 C CD  . GLU K 119 ? 0.5731 0.7272 0.6399 -0.0209 -0.0012 -0.0423 119 GLU K CD  
12477 O OE1 . GLU K 119 ? 0.5954 0.7549 0.6722 -0.0261 -0.0056 -0.0389 119 GLU K OE1 
12478 O OE2 . GLU K 119 ? 0.6637 0.8249 0.7348 -0.0139 0.0051  -0.0445 119 GLU K OE2 
12479 N N   . ARG K 120 ? 0.3434 0.4505 0.3763 -0.0255 -0.0188 -0.0463 120 ARG K N   
12480 C CA  . ARG K 120 ? 0.3559 0.4522 0.3860 -0.0208 -0.0229 -0.0501 120 ARG K CA  
12481 C C   . ARG K 120 ? 0.3715 0.4566 0.3924 -0.0230 -0.0268 -0.0519 120 ARG K C   
12482 O O   . ARG K 120 ? 0.3835 0.4596 0.3962 -0.0186 -0.0289 -0.0577 120 ARG K O   
12483 C CB  . ARG K 120 ? 0.3688 0.4614 0.4066 -0.0209 -0.0282 -0.0469 120 ARG K CB  
12484 C CG  . ARG K 120 ? 0.4172 0.4971 0.4548 -0.0159 -0.0333 -0.0506 120 ARG K CG  
12485 C CD  . ARG K 120 ? 0.4824 0.5601 0.5290 -0.0142 -0.0378 -0.0466 120 ARG K CD  
12486 N NE  . ARG K 120 ? 0.4829 0.5497 0.5305 -0.0189 -0.0437 -0.0418 120 ARG K NE  
12487 C CZ  . ARG K 120 ? 0.5936 0.6457 0.6418 -0.0175 -0.0498 -0.0444 120 ARG K CZ  
12488 N NH1 . ARG K 120 ? 0.5516 0.5962 0.5963 -0.0101 -0.0510 -0.0532 120 ARG K NH1 
12489 N NH2 . ARG K 120 ? 0.4334 0.4779 0.4861 -0.0235 -0.0547 -0.0380 120 ARG K NH2 
12490 N N   . ALA K 121 ? 0.3494 0.4343 0.3718 -0.0292 -0.0285 -0.0474 121 ALA K N   
12491 C CA  . ALA K 121 ? 0.3606 0.4368 0.3782 -0.0316 -0.0336 -0.0480 121 ALA K CA  
12492 C C   . ALA K 121 ? 0.4127 0.4871 0.4167 -0.0293 -0.0321 -0.0520 121 ALA K C   
12493 O O   . ALA K 121 ? 0.4159 0.4796 0.4105 -0.0270 -0.0376 -0.0569 121 ALA K O   
12494 C CB  . ALA K 121 ? 0.3106 0.3904 0.3350 -0.0374 -0.0337 -0.0421 121 ALA K CB  
12495 N N   . LEU K 122 ? 0.3885 0.4726 0.3902 -0.0298 -0.0249 -0.0500 122 LEU K N   
12496 C CA  . LEU K 122 ? 0.3653 0.4485 0.3525 -0.0278 -0.0220 -0.0517 122 LEU K CA  
12497 C C   . LEU K 122 ? 0.4333 0.5137 0.4104 -0.0200 -0.0191 -0.0586 122 LEU K C   
12498 O O   . LEU K 122 ? 0.4479 0.5196 0.4074 -0.0168 -0.0210 -0.0630 122 LEU K O   
12499 C CB  . LEU K 122 ? 0.3938 0.4882 0.3839 -0.0309 -0.0146 -0.0462 122 LEU K CB  
12500 C CG  . LEU K 122 ? 0.4001 0.4948 0.3971 -0.0372 -0.0173 -0.0408 122 LEU K CG  
12501 C CD1 . LEU K 122 ? 0.3964 0.4999 0.3983 -0.0404 -0.0112 -0.0360 122 LEU K CD1 
12502 C CD2 . LEU K 122 ? 0.3785 0.4640 0.3661 -0.0384 -0.0238 -0.0400 122 LEU K CD2 
12503 N N   . ASN K 123 ? 0.3972 0.4840 0.3844 -0.0160 -0.0149 -0.0600 123 ASN K N   
12504 C CA  . ASN K 123 ? 0.4486 0.5331 0.4284 -0.0068 -0.0112 -0.0673 123 ASN K CA  
12505 C C   . ASN K 123 ? 0.4641 0.5297 0.4349 -0.0032 -0.0209 -0.0749 123 ASN K C   
12506 O O   . ASN K 123 ? 0.4518 0.5096 0.4077 0.0047  -0.0196 -0.0832 123 ASN K O   
12507 C CB  . ASN K 123 ? 0.3913 0.4875 0.3881 -0.0029 -0.0061 -0.0665 123 ASN K CB  
12508 C CG  . ASN K 123 ? 0.4404 0.5548 0.4433 -0.0032 0.0049  -0.0619 123 ASN K CG  
12509 O OD1 . ASN K 123 ? 0.4308 0.5479 0.4207 -0.0014 0.0121  -0.0621 123 ASN K OD1 
12510 N ND2 . ASN K 123 ? 0.4398 0.5665 0.4621 -0.0061 0.0056  -0.0569 123 ASN K ND2 
12511 N N   . LEU K 124 ? 0.4592 0.5168 0.4389 -0.0090 -0.0307 -0.0723 124 LEU K N   
12512 C CA  . LEU K 124 ? 0.4350 0.4740 0.4093 -0.0076 -0.0418 -0.0783 124 LEU K CA  
12513 C C   . LEU K 124 ? 0.5075 0.5360 0.4623 -0.0082 -0.0475 -0.0826 124 LEU K C   
12514 O O   . LEU K 124 ? 0.5626 0.5737 0.5090 -0.0059 -0.0575 -0.0900 124 LEU K O   
12515 C CB  . LEU K 124 ? 0.4164 0.4522 0.4079 -0.0149 -0.0497 -0.0719 124 LEU K CB  
12516 C CG  . LEU K 124 ? 0.4378 0.4763 0.4439 -0.0129 -0.0484 -0.0691 124 LEU K CG  
12517 C CD1 . LEU K 124 ? 0.4245 0.4612 0.4449 -0.0207 -0.0541 -0.0606 124 LEU K CD1 
12518 C CD2 . LEU K 124 ? 0.4916 0.5168 0.4937 -0.0039 -0.0517 -0.0781 124 LEU K CD2 
12519 N N   . LEU K 125 ? 0.5151 0.5522 0.4625 -0.0115 -0.0429 -0.0779 125 LEU K N   
12520 C CA  . LEU K 125 ? 0.5291 0.5567 0.4559 -0.0119 -0.0489 -0.0806 125 LEU K CA  
12521 C C   . LEU K 125 ? 0.6340 0.6600 0.5353 -0.0033 -0.0411 -0.0872 125 LEU K C   
12522 O O   . LEU K 125 ? 0.6505 0.6654 0.5285 -0.0019 -0.0470 -0.0911 125 LEU K O   
12523 C CB  . LEU K 125 ? 0.5140 0.5505 0.4457 -0.0194 -0.0486 -0.0709 125 LEU K CB  
12524 C CG  . LEU K 125 ? 0.4942 0.5363 0.4512 -0.0266 -0.0519 -0.0638 125 LEU K CG  
12525 C CD1 . LEU K 125 ? 0.5046 0.5535 0.4660 -0.0322 -0.0517 -0.0559 125 LEU K CD1 
12526 C CD2 . LEU K 125 ? 0.4837 0.5132 0.4482 -0.0287 -0.0648 -0.0666 125 LEU K CD2 
12527 N N   . ASP K 126 ? 0.6281 0.6652 0.5332 0.0028  -0.0281 -0.0882 126 ASP K N   
12528 C CA  . ASP K 126 ? 0.6758 0.7141 0.5585 0.0121  -0.0177 -0.0939 126 ASP K CA  
12529 C C   . ASP K 126 ? 0.7288 0.7452 0.5897 0.0201  -0.0263 -0.1076 126 ASP K C   
12530 O O   . ASP K 126 ? 0.7309 0.7359 0.6027 0.0215  -0.0352 -0.1134 126 ASP K O   
12531 C CB  . ASP K 126 ? 0.6842 0.7402 0.5826 0.0174  -0.0030 -0.0922 126 ASP K CB  
12532 C CG  . ASP K 126 ? 0.7583 0.8241 0.6394 0.0251  0.0126  -0.0931 126 ASP K CG  
12533 O OD1 . ASP K 126 ? 0.7977 0.8579 0.6529 0.0249  0.0131  -0.0926 126 ASP K OD1 
12534 O OD2 . ASP K 126 ? 0.8150 0.8950 0.7092 0.0316  0.0246  -0.0934 126 ASP K OD2 
12535 N N   . GLY K 127 ? 0.7796 0.7881 0.6083 0.0249  -0.0251 -0.1124 127 GLY K N   
12536 C CA  . GLY K 127 ? 0.8240 0.8090 0.6265 0.0331  -0.0344 -0.1271 127 GLY K CA  
12537 C C   . GLY K 127 ? 0.8373 0.8023 0.6328 0.0260  -0.0561 -0.1296 127 GLY K C   
12538 O O   . GLY K 127 ? 0.8944 0.8369 0.6674 0.0318  -0.0671 -0.1427 127 GLY K O   
12539 N N   . THR K 128 ? 0.7911 0.7633 0.6075 0.0140  -0.0632 -0.1181 128 THR K N   
12540 C CA  . THR K 128 ? 0.7760 0.7325 0.5900 0.0070  -0.0836 -0.1189 128 THR K CA  
12541 C C   . THR K 128 ? 0.8171 0.7674 0.5986 0.0075  -0.0880 -0.1189 128 THR K C   
12542 O O   . THR K 128 ? 0.8325 0.7954 0.6008 0.0096  -0.0740 -0.1127 128 THR K O   
12543 C CB  . THR K 128 ? 0.7243 0.6925 0.5732 -0.0047 -0.0881 -0.1063 128 THR K CB  
12544 O OG1 . THR K 128 ? 0.7193 0.7066 0.5729 -0.0080 -0.0759 -0.0949 128 THR K OG1 
12545 C CG2 . THR K 128 ? 0.7458 0.7175 0.6231 -0.0056 -0.0858 -0.1058 128 THR K CG2 
12546 N N   . PRO K 129 ? 0.8161 0.7468 0.5855 0.0047  -0.1087 -0.1245 129 PRO K N   
12547 C CA  . PRO K 129 ? 0.8659 0.7885 0.6025 0.0049  -0.1165 -0.1240 129 PRO K CA  
12548 C C   . PRO K 129 ? 0.8911 0.8312 0.6369 -0.0023 -0.1114 -0.1077 129 PRO K C   
12549 O O   . PRO K 129 ? 1.0029 0.9389 0.7190 -0.0008 -0.1133 -0.1051 129 PRO K O   
12550 C CB  . PRO K 129 ? 0.8536 0.7540 0.5890 0.0006  -0.1432 -0.1314 129 PRO K CB  
12551 C CG  . PRO K 129 ? 0.8393 0.7293 0.5887 0.0037  -0.1456 -0.1418 129 PRO K CG  
12552 C CD  . PRO K 129 ? 0.8282 0.7406 0.6099 0.0026  -0.1265 -0.1330 129 PRO K CD  
12553 N N   . ALA K 130 ? 0.8570 0.8141 0.6409 -0.0098 -0.1066 -0.0967 130 ALA K N   
12554 C CA  . ALA K 130 ? 0.8274 0.7989 0.6180 -0.0150 -0.1010 -0.0825 130 ALA K CA  
12555 C C   . ALA K 130 ? 0.8744 0.8607 0.6573 -0.0112 -0.0789 -0.0773 130 ALA K C   
12556 O O   . ALA K 130 ? 0.9196 0.9108 0.6903 -0.0128 -0.0748 -0.0680 130 ALA K O   
12557 C CB  . ALA K 130 ? 0.7931 0.7761 0.6251 -0.0237 -0.1041 -0.0733 130 ALA K CB  
12558 N N   . THR K 131 ? 0.8636 0.8571 0.6542 -0.0062 -0.0652 -0.0822 131 THR K N   
12559 C CA  . THR K 131 ? 0.8734 0.8840 0.6645 -0.0035 -0.0445 -0.0763 131 THR K CA  
12560 C C   . THR K 131 ? 1.0017 1.0094 0.7585 0.0069  -0.0332 -0.0829 131 THR K C   
12561 O O   . THR K 131 ? 0.9505 0.9742 0.7115 0.0100  -0.0147 -0.0787 131 THR K O   
12562 C CB  . THR K 131 ? 0.8038 0.8272 0.6270 -0.0041 -0.0358 -0.0762 131 THR K CB  
12563 O OG1 . THR K 131 ? 0.8216 0.8356 0.6405 0.0036  -0.0373 -0.0890 131 THR K OG1 
12564 C CG2 . THR K 131 ? 0.7458 0.7725 0.5998 -0.0132 -0.0448 -0.0700 131 THR K CG2 
12565 N N   . GLN K 132 ? 1.2304 1.2183 0.9542 0.0125  -0.0437 -0.0933 132 GLN K N   
12566 C CA  . GLN K 132 ? 1.1801 1.1634 0.8671 0.0242  -0.0323 -0.1016 132 GLN K CA  
12567 C C   . GLN K 132 ? 1.1768 1.1735 0.8471 0.0236  -0.0172 -0.0885 132 GLN K C   
12568 O O   . GLN K 132 ? 1.1417 1.1381 0.8094 0.0157  -0.0245 -0.0771 132 GLN K O   
12569 C CB  . GLN K 132 ? 1.2599 1.2158 0.9110 0.0295  -0.0502 -0.1156 132 GLN K CB  
12570 C CG  . GLN K 132 ? 1.3831 1.3292 1.0079 0.0245  -0.0636 -0.1090 132 GLN K CG  
12571 C CD  . GLN K 132 ? 1.4129 1.3607 1.0704 0.0116  -0.0807 -0.0993 132 GLN K CD  
12572 O OE1 . GLN K 132 ? 1.4253 1.3909 1.1217 0.0048  -0.0736 -0.0892 132 GLN K OE1 
12573 N NE2 . GLN K 132 ? 1.3888 1.3191 1.0296 0.0087  -0.1028 -0.1016 132 GLN K NE2 
12574 N N   . GLY K 133 ? 1.0709 1.0806 0.7337 0.0318  0.0045  -0.0890 133 GLY K N   
12575 C CA  . GLY K 133 ? 1.0449 1.0695 0.6948 0.0312  0.0217  -0.0753 133 GLY K CA  
12576 C C   . GLY K 133 ? 1.0090 1.0551 0.6976 0.0205  0.0296  -0.0586 133 GLY K C   
12577 O O   . GLY K 133 ? 1.0199 1.0784 0.7022 0.0182  0.0431  -0.0451 133 GLY K O   
12578 N N   . LYS K 134 ? 0.9607 1.0107 0.6879 0.0139  0.0216  -0.0587 134 LYS K N   
12579 C CA  . LYS K 134 ? 0.9062 0.9736 0.6686 0.0040  0.0269  -0.0450 134 LYS K CA  
12580 C C   . LYS K 134 ? 0.9055 0.9902 0.6985 0.0064  0.0391  -0.0472 134 LYS K C   
12581 O O   . LYS K 134 ? 0.8886 0.9683 0.6891 0.0119  0.0351  -0.0592 134 LYS K O   
12582 C CB  . LYS K 134 ? 0.8608 0.9199 0.6425 -0.0053 0.0086  -0.0425 134 LYS K CB  
12583 C CG  . LYS K 134 ? 0.8603 0.9043 0.6173 -0.0082 -0.0050 -0.0385 134 LYS K CG  
12584 C CD  . LYS K 134 ? 0.7663 0.8063 0.5481 -0.0168 -0.0206 -0.0343 134 LYS K CD  
12585 C CE  . LYS K 134 ? 0.7424 0.7706 0.5047 -0.0199 -0.0336 -0.0273 134 LYS K CE  
12586 N NZ  . LYS K 134 ? 0.7746 0.8092 0.5287 -0.0233 -0.0246 -0.0121 134 LYS K NZ  
12587 N N   . ASP K 135 ? 0.9529 1.0571 0.7642 0.0020  0.0530  -0.0350 135 ASP K N   
12588 C CA  . ASP K 135 ? 0.9461 1.0682 0.7924 0.0017  0.0614  -0.0346 135 ASP K CA  
12589 C C   . ASP K 135 ? 0.9133 1.0299 0.7850 -0.0039 0.0467  -0.0384 135 ASP K C   
12590 O O   . ASP K 135 ? 0.9295 1.0415 0.8096 -0.0130 0.0371  -0.0321 135 ASP K O   
12591 C CB  . ASP K 135 ? 1.0309 1.1729 0.8960 -0.0056 0.0740  -0.0189 135 ASP K CB  
12592 C CG  . ASP K 135 ? 1.1941 1.3443 1.0359 -0.0009 0.0909  -0.0121 135 ASP K CG  
12593 O OD1 . ASP K 135 ? 1.1807 1.3362 1.0108 0.0107  0.1027  -0.0199 135 ASP K OD1 
12594 O OD2 . ASP K 135 ? 1.2594 1.4103 1.0941 -0.0084 0.0928  0.0016  135 ASP K OD2 
12595 N N   . TRP K 136 ? 0.7617 0.8787 0.6457 0.0020  0.0455  -0.0483 136 TRP K N   
12596 C CA  . TRP K 136 ? 0.7152 0.8251 0.6182 -0.0026 0.0318  -0.0517 136 TRP K CA  
12597 C C   . TRP K 136 ? 0.6631 0.7830 0.5908 0.0011  0.0350  -0.0555 136 TRP K C   
12598 O O   . TRP K 136 ? 0.5832 0.6942 0.5195 0.0014  0.0248  -0.0612 136 TRP K O   
12599 C CB  . TRP K 136 ? 0.7396 0.8278 0.6239 -0.0003 0.0175  -0.0608 136 TRP K CB  
12600 C CG  . TRP K 136 ? 0.7017 0.7827 0.5992 -0.0090 0.0036  -0.0579 136 TRP K CG  
12601 C CD1 . TRP K 136 ? 0.6475 0.7255 0.5641 -0.0109 -0.0042 -0.0609 136 TRP K CD1 
12602 C CD2 . TRP K 136 ? 0.6995 0.7761 0.5926 -0.0163 -0.0031 -0.0504 136 TRP K CD2 
12603 N NE1 . TRP K 136 ? 0.6563 0.7296 0.5806 -0.0186 -0.0139 -0.0561 136 TRP K NE1 
12604 C CE2 . TRP K 136 ? 0.6609 0.7333 0.5723 -0.0216 -0.0139 -0.0502 136 TRP K CE2 
12605 C CE3 . TRP K 136 ? 0.7021 0.7780 0.5780 -0.0184 -0.0009 -0.0432 136 TRP K CE3 
12606 C CZ2 . TRP K 136 ? 0.6285 0.6970 0.5435 -0.0280 -0.0220 -0.0440 136 TRP K CZ2 
12607 C CZ3 . TRP K 136 ? 0.6713 0.7415 0.5503 -0.0251 -0.0107 -0.0367 136 TRP K CZ3 
12608 C CH2 . TRP K 136 ? 0.6428 0.7099 0.5423 -0.0294 -0.0209 -0.0377 136 TRP K CH2 
12609 N N   . ASN K 137 ? 0.5781 0.7170 0.5186 0.0039  0.0488  -0.0514 137 ASN K N   
12610 C CA  . ASN K 137 ? 0.5308 0.6818 0.4989 0.0066  0.0508  -0.0528 137 ASN K CA  
12611 C C   . ASN K 137 ? 0.4951 0.6538 0.4870 -0.0048 0.0454  -0.0441 137 ASN K C   
12612 O O   . ASN K 137 ? 0.4977 0.6726 0.5051 -0.0097 0.0527  -0.0353 137 ASN K O   
12613 C CB  . ASN K 137 ? 0.5564 0.7258 0.5306 0.0150  0.0676  -0.0520 137 ASN K CB  
12614 C CG  . ASN K 137 ? 0.6905 0.8725 0.6588 0.0106  0.0801  -0.0411 137 ASN K CG  
12615 O OD1 . ASN K 137 ? 0.6791 0.8512 0.6304 0.0035  0.0757  -0.0361 137 ASN K OD1 
12616 N ND2 . ASN K 137 ? 0.6593 0.8636 0.6435 0.0148  0.0958  -0.0362 137 ASN K ND2 
12617 N N   . ILE K 138 ? 0.4682 0.6148 0.4629 -0.0091 0.0324  -0.0464 138 ILE K N   
12618 C CA  . ILE K 138 ? 0.4673 0.6167 0.4774 -0.0191 0.0265  -0.0398 138 ILE K CA  
12619 C C   . ILE K 138 ? 0.4378 0.6000 0.4729 -0.0195 0.0262  -0.0386 138 ILE K C   
12620 O O   . ILE K 138 ? 0.4409 0.6016 0.4812 -0.0134 0.0233  -0.0439 138 ILE K O   
12621 C CB  . ILE K 138 ? 0.4621 0.5952 0.4652 -0.0228 0.0145  -0.0423 138 ILE K CB  
12622 C CG1 . ILE K 138 ? 0.4599 0.5798 0.4397 -0.0217 0.0119  -0.0443 138 ILE K CG1 
12623 C CG2 . ILE K 138 ? 0.4082 0.5435 0.4240 -0.0315 0.0102  -0.0366 138 ILE K CG2 
12624 C CD1 . ILE K 138 ? 0.4713 0.5940 0.4422 -0.0258 0.0168  -0.0370 138 ILE K CD1 
12625 N N   . GLY K 139 ? 0.4095 0.5825 0.4604 -0.0270 0.0272  -0.0313 139 GLY K N   
12626 C CA  . GLY K 139 ? 0.4099 0.5939 0.4841 -0.0288 0.0238  -0.0298 139 GLY K CA  
12627 C C   . GLY K 139 ? 0.4047 0.5854 0.4856 -0.0387 0.0159  -0.0260 139 GLY K C   
12628 O O   . GLY K 139 ? 0.3955 0.5666 0.4653 -0.0436 0.0143  -0.0242 139 GLY K O   
12629 N N   . VAL K 140 ? 0.3622 0.5503 0.4609 -0.0409 0.0100  -0.0254 140 VAL K N   
12630 C CA  . VAL K 140 ? 0.3740 0.5568 0.4767 -0.0488 0.0008  -0.0242 140 VAL K CA  
12631 C C   . VAL K 140 ? 0.4055 0.6033 0.5325 -0.0538 -0.0011 -0.0196 140 VAL K C   
12632 O O   . VAL K 140 ? 0.3906 0.6017 0.5337 -0.0497 -0.0007 -0.0192 140 VAL K O   
12633 C CB  . VAL K 140 ? 0.3792 0.5511 0.4738 -0.0467 -0.0085 -0.0292 140 VAL K CB  
12634 C CG1 . VAL K 140 ? 0.3949 0.5602 0.4891 -0.0535 -0.0167 -0.0293 140 VAL K CG1 
12635 C CG2 . VAL K 140 ? 0.4333 0.5920 0.5092 -0.0430 -0.0073 -0.0324 140 VAL K CG2 
12636 N N   . SER K 141 ? 0.3573 0.5522 0.4891 -0.0627 -0.0049 -0.0164 141 SER K N   
12637 C CA  . SER K 141 ? 0.3888 0.5951 0.5450 -0.0695 -0.0104 -0.0123 141 SER K CA  
12638 C C   . SER K 141 ? 0.3995 0.5910 0.5495 -0.0752 -0.0236 -0.0164 141 SER K C   
12639 O O   . SER K 141 ? 0.3744 0.5507 0.5087 -0.0774 -0.0239 -0.0181 141 SER K O   
12640 C CB  . SER K 141 ? 0.3567 0.5738 0.5271 -0.0756 -0.0019 -0.0033 141 SER K CB  
12641 O OG  . SER K 141 ? 0.4089 0.6399 0.6085 -0.0827 -0.0069 0.0019  141 SER K OG  
12642 N N   . ILE K 142 ? 0.3931 0.5883 0.5544 -0.0771 -0.0347 -0.0183 142 ILE K N   
12643 C CA  . ILE K 142 ? 0.3773 0.5566 0.5272 -0.0808 -0.0474 -0.0240 142 ILE K CA  
12644 C C   . ILE K 142 ? 0.3847 0.5695 0.5567 -0.0896 -0.0586 -0.0219 142 ILE K C   
12645 O O   . ILE K 142 ? 0.3800 0.5815 0.5742 -0.0899 -0.0622 -0.0185 142 ILE K O   
12646 C CB  . ILE K 142 ? 0.3850 0.5581 0.5191 -0.0741 -0.0533 -0.0295 142 ILE K CB  
12647 C CG1 . ILE K 142 ? 0.3516 0.5201 0.4688 -0.0664 -0.0433 -0.0305 142 ILE K CG1 
12648 C CG2 . ILE K 142 ? 0.4011 0.5569 0.5183 -0.0768 -0.0646 -0.0358 142 ILE K CG2 
12649 C CD1 . ILE K 142 ? 0.3696 0.5352 0.4771 -0.0602 -0.0478 -0.0329 142 ILE K CD1 
12650 N N   . LEU K 143 ? 0.3974 0.5671 0.5641 -0.0963 -0.0656 -0.0246 143 LEU K N   
12651 C CA  . LEU K 143 ? 0.4468 0.6170 0.6333 -0.1061 -0.0787 -0.0237 143 LEU K CA  
12652 C C   . LEU K 143 ? 0.4376 0.5875 0.6044 -0.1066 -0.0941 -0.0341 143 LEU K C   
12653 O O   . LEU K 143 ? 0.4321 0.5637 0.5727 -0.1027 -0.0920 -0.0407 143 LEU K O   
12654 C CB  . LEU K 143 ? 0.3960 0.5636 0.5949 -0.1145 -0.0743 -0.0174 143 LEU K CB  
12655 C CG  . LEU K 143 ? 0.4537 0.6240 0.6808 -0.1266 -0.0862 -0.0133 143 LEU K CG  
12656 C CD1 . LEU K 143 ? 0.5095 0.7080 0.7725 -0.1302 -0.0863 -0.0044 143 LEU K CD1 
12657 C CD2 . LEU K 143 ? 0.4642 0.6250 0.6955 -0.1337 -0.0813 -0.0074 143 LEU K CD2 
12658 N N   . SER K 144 ? 0.4114 0.5652 0.5909 -0.1109 -0.1097 -0.0357 144 SER K N   
12659 C CA  . SER K 144 ? 0.4515 0.5861 0.6109 -0.1116 -0.1266 -0.0461 144 SER K CA  
12660 C C   . SER K 144 ? 0.4838 0.6133 0.6636 -0.1233 -0.1427 -0.0468 144 SER K C   
12661 O O   . SER K 144 ? 0.4833 0.6288 0.6974 -0.1311 -0.1407 -0.0372 144 SER K O   
12662 C CB  . SER K 144 ? 0.4745 0.6152 0.6256 -0.1055 -0.1342 -0.0479 144 SER K CB  
12663 O OG  . SER K 144 ? 0.4750 0.6129 0.6018 -0.0954 -0.1220 -0.0489 144 SER K OG  
12664 N N   . PRO K 145 ? 0.4964 0.6033 0.6564 -0.1250 -0.1587 -0.0579 145 PRO K N   
12665 C CA  . PRO K 145 ? 0.5252 0.6251 0.7058 -0.1369 -0.1769 -0.0594 145 PRO K CA  
12666 C C   . PRO K 145 ? 0.5379 0.6594 0.7508 -0.1428 -0.1898 -0.0529 145 PRO K C   
12667 O O   . PRO K 145 ? 0.5361 0.6718 0.7470 -0.1361 -0.1890 -0.0508 145 PRO K O   
12668 C CB  . PRO K 145 ? 0.5370 0.6061 0.6810 -0.1341 -0.1911 -0.0753 145 PRO K CB  
12669 C CG  . PRO K 145 ? 0.4855 0.5459 0.5938 -0.1217 -0.1744 -0.0799 145 PRO K CG  
12670 C CD  . PRO K 145 ? 0.4966 0.5823 0.6141 -0.1162 -0.1602 -0.0696 145 PRO K CD  
12671 N N   . ARG K 146 ? 0.5495 0.6735 0.7954 -0.1557 -0.2021 -0.0488 146 ARG K N   
12672 C CA  . ARG K 146 ? 0.5521 0.6958 0.8336 -0.1630 -0.2181 -0.0430 146 ARG K CA  
12673 C C   . ARG K 146 ? 0.6272 0.7561 0.8831 -0.1599 -0.2408 -0.0549 146 ARG K C   
12674 O O   . ARG K 146 ? 0.6336 0.7339 0.8476 -0.1553 -0.2465 -0.0683 146 ARG K O   
12675 C CB  . ARG K 146 ? 0.5733 0.7183 0.8926 -0.1781 -0.2276 -0.0368 146 ARG K CB  
12676 C CG  . ARG K 146 ? 0.5986 0.7576 0.9450 -0.1837 -0.2083 -0.0233 146 ARG K CG  
12677 C CD  . ARG K 146 ? 0.6230 0.8210 1.0063 -0.1826 -0.1942 -0.0082 146 ARG K CD  
12678 N NE  . ARG K 146 ? 0.5987 0.8108 1.0086 -0.1889 -0.1761 0.0062  146 ARG K NE  
12679 C CZ  . ARG K 146 ? 0.6177 0.8370 1.0596 -0.1990 -0.1764 0.0164  146 ARG K CZ  
12680 N NH1 . ARG K 146 ? 0.6485 0.8626 1.1024 -0.2040 -0.1944 0.0137  146 ARG K NH1 
12681 N NH2 . ARG K 146 ? 0.6107 0.8413 1.0702 -0.2037 -0.1580 0.0301  146 ARG K NH2 
12682 N N   . SER K 147 ? 0.6469 0.7954 0.9259 -0.1607 -0.2512 -0.0493 147 SER K N   
12683 C CA  . SER K 147 ? 0.6861 0.8213 0.9379 -0.1561 -0.2701 -0.0583 147 SER K CA  
12684 C C   . SER K 147 ? 0.6895 0.7929 0.9182 -0.1606 -0.2851 -0.0705 147 SER K C   
12685 O O   . SER K 147 ? 0.6743 0.7755 0.9285 -0.1702 -0.2885 -0.0674 147 SER K O   
12686 C CB  . SER K 147 ? 0.6982 0.8588 0.9841 -0.1568 -0.2778 -0.0487 147 SER K CB  
12687 O OG  . SER K 147 ? 0.7276 0.9200 1.0459 -0.1537 -0.2610 -0.0363 147 SER K OG  
12688 N N   . GLY K 148 ? 0.7462 0.8242 0.9255 -0.1533 -0.2933 -0.0841 148 GLY K N   
12689 C CA  . GLY K 148 ? 0.7308 0.7771 0.8830 -0.1552 -0.3072 -0.0975 148 GLY K CA  
12690 C C   . GLY K 148 ? 0.7500 0.7741 0.8912 -0.1572 -0.2994 -0.1047 148 GLY K C   
12691 O O   . GLY K 148 ? 0.7948 0.7913 0.9162 -0.1585 -0.3106 -0.1163 148 GLY K O   
12692 N N   . ALA K 149 ? 0.7269 0.7612 0.8805 -0.1572 -0.2812 -0.0984 149 ALA K N   
12693 C CA  . ALA K 149 ? 0.6790 0.6925 0.8230 -0.1582 -0.2734 -0.1042 149 ALA K CA  
12694 C C   . ALA K 149 ? 0.6765 0.6772 0.7758 -0.1449 -0.2600 -0.1130 149 ALA K C   
12695 O O   . ALA K 149 ? 0.6757 0.6935 0.7652 -0.1363 -0.2465 -0.1073 149 ALA K O   
12696 C CB  . ALA K 149 ? 0.6713 0.7043 0.8585 -0.1666 -0.2593 -0.0891 149 ALA K CB  
12697 N N   . ALA K 150 ? 0.7006 0.6717 0.7730 -0.1415 -0.2597 -0.1257 150 ALA K N   
12698 C CA  . ALA K 150 ? 0.7356 0.6955 0.7668 -0.1270 -0.2418 -0.1329 150 ALA K CA  
12699 C C   . ALA K 150 ? 0.6804 0.6529 0.7251 -0.1239 -0.2162 -0.1225 150 ALA K C   
12700 O O   . ALA K 150 ? 0.6931 0.6675 0.7136 -0.1126 -0.1988 -0.1231 150 ALA K O   
12701 C CB  . ALA K 150 ? 0.7192 0.6422 0.7152 -0.1226 -0.2517 -0.1521 150 ALA K CB  
12702 N N   . MET K 151 ? 0.6450 0.6266 0.7278 -0.1339 -0.2137 -0.1119 151 MET K N   
12703 C CA  . MET K 151 ? 0.5850 0.5765 0.6774 -0.1310 -0.1913 -0.1021 151 MET K CA  
12704 C C   . MET K 151 ? 0.5536 0.5697 0.6904 -0.1419 -0.1873 -0.0851 151 MET K C   
12705 O O   . MET K 151 ? 0.5508 0.5748 0.7152 -0.1526 -0.2021 -0.0810 151 MET K O   
12706 C CB  . MET K 151 ? 0.6198 0.5845 0.6997 -0.1285 -0.1887 -0.1101 151 MET K CB  
12707 C CG  . MET K 151 ? 0.6041 0.5579 0.7134 -0.1416 -0.2011 -0.1070 151 MET K CG  
12708 S SD  . MET K 151 ? 0.7069 0.6199 0.7962 -0.1377 -0.2073 -0.1223 151 MET K SD  
12709 C CE  . MET K 151 ? 0.7329 0.6229 0.7846 -0.1321 -0.2274 -0.1442 151 MET K CE  
12710 N N   . ILE K 152 ? 0.5441 0.5730 0.6870 -0.1385 -0.1669 -0.0750 152 ILE K N   
12711 C CA  . ILE K 152 ? 0.5232 0.5740 0.7026 -0.1470 -0.1584 -0.0585 152 ILE K CA  
12712 C C   . ILE K 152 ? 0.5309 0.5654 0.7264 -0.1566 -0.1633 -0.0555 152 ILE K C   
12713 O O   . ILE K 152 ? 0.5520 0.5653 0.7291 -0.1519 -0.1593 -0.0611 152 ILE K O   
12714 C CB  . ILE K 152 ? 0.4696 0.5371 0.6430 -0.1386 -0.1357 -0.0503 152 ILE K CB  
12715 C CG1 . ILE K 152 ? 0.4821 0.5654 0.6436 -0.1300 -0.1313 -0.0518 152 ILE K CG1 
12716 C CG2 . ILE K 152 ? 0.4729 0.5594 0.6776 -0.1462 -0.1251 -0.0339 152 ILE K CG2 
12717 C CD1 . ILE K 152 ? 0.4618 0.5543 0.6105 -0.1206 -0.1115 -0.0474 152 ILE K CD1 
12718 N N   . THR K 153 ? 0.5073 0.5525 0.7398 -0.1700 -0.1718 -0.0455 153 THR K N   
12719 C CA  . THR K 153 ? 0.5341 0.5632 0.7856 -0.1810 -0.1781 -0.0407 153 THR K CA  
12720 C C   . THR K 153 ? 0.5310 0.5751 0.8008 -0.1843 -0.1592 -0.0226 153 THR K C   
12721 O O   . THR K 153 ? 0.5677 0.5951 0.8457 -0.1907 -0.1610 -0.0178 153 THR K O   
12722 C CB  . THR K 153 ? 0.5683 0.5981 0.8524 -0.1958 -0.1996 -0.0388 153 THR K CB  
12723 O OG1 . THR K 153 ? 0.5139 0.5799 0.8335 -0.2020 -0.1926 -0.0227 153 THR K OG1 
12724 C CG2 . THR K 153 ? 0.5772 0.5913 0.8396 -0.1923 -0.2201 -0.0570 153 THR K CG2 
12725 N N   . GLN K 154 ? 0.5077 0.5814 0.7832 -0.1800 -0.1420 -0.0123 154 GLN K N   
12726 C CA  . GLN K 154 ? 0.5169 0.6054 0.8040 -0.1817 -0.1232 0.0043  154 GLN K CA  
12727 C C   . GLN K 154 ? 0.5101 0.6225 0.7855 -0.1706 -0.1052 0.0070  154 GLN K C   
12728 O O   . GLN K 154 ? 0.4706 0.6016 0.7538 -0.1683 -0.1068 0.0054  154 GLN K O   
12729 C CB  . GLN K 154 ? 0.5426 0.6471 0.8734 -0.1973 -0.1252 0.0213  154 GLN K CB  
12730 C CG  . GLN K 154 ? 0.5860 0.7088 0.9278 -0.1992 -0.1040 0.0405  154 GLN K CG  
12731 C CD  . GLN K 154 ? 0.6221 0.7212 0.9468 -0.1987 -0.0994 0.0440  154 GLN K CD  
12732 O OE1 . GLN K 154 ? 0.6293 0.7014 0.9563 -0.2050 -0.1137 0.0401  154 GLN K OE1 
12733 N NE2 . GLN K 154 ? 0.5334 0.6411 0.8398 -0.1903 -0.0807 0.0504  154 GLN K NE2 
12734 N N   . VAL K 155 ? 0.4897 0.6005 0.7468 -0.1637 -0.0897 0.0111  155 VAL K N   
12735 C CA  . VAL K 155 ? 0.4703 0.6022 0.7180 -0.1544 -0.0726 0.0149  155 VAL K CA  
12736 C C   . VAL K 155 ? 0.4804 0.6242 0.7393 -0.1585 -0.0575 0.0318  155 VAL K C   
12737 O O   . VAL K 155 ? 0.4884 0.6159 0.7421 -0.1620 -0.0571 0.0367  155 VAL K O   
12738 C CB  . VAL K 155 ? 0.5123 0.6316 0.7238 -0.1411 -0.0687 0.0029  155 VAL K CB  
12739 C CG1 . VAL K 155 ? 0.4658 0.5581 0.6607 -0.1401 -0.0727 -0.0020 155 VAL K CG1 
12740 C CG2 . VAL K 155 ? 0.4740 0.6100 0.6747 -0.1324 -0.0513 0.0079  155 VAL K CG2 
12741 N N   . THR K 156 ? 0.4227 0.5946 0.6973 -0.1580 -0.0455 0.0410  156 THR K N   
12742 C CA  . THR K 156 ? 0.4394 0.6254 0.7222 -0.1610 -0.0291 0.0576  156 THR K CA  
12743 C C   . THR K 156 ? 0.4406 0.6369 0.6990 -0.1479 -0.0128 0.0560  156 THR K C   
12744 O O   . THR K 156 ? 0.4313 0.6426 0.6905 -0.1404 -0.0098 0.0500  156 THR K O   
12745 C CB  . THR K 156 ? 0.4505 0.6617 0.7744 -0.1714 -0.0266 0.0712  156 THR K CB  
12746 O OG1 . THR K 156 ? 0.5525 0.7503 0.8988 -0.1847 -0.0443 0.0722  156 THR K OG1 
12747 C CG2 . THR K 156 ? 0.4664 0.6940 0.7970 -0.1740 -0.0070 0.0897  156 THR K CG2 
12748 N N   . LEU K 157 ? 0.4054 0.5908 0.6407 -0.1446 -0.0046 0.0602  157 LEU K N   
12749 C CA  . LEU K 157 ? 0.4220 0.6153 0.6333 -0.1329 0.0091  0.0584  157 LEU K CA  
12750 C C   . LEU K 157 ? 0.4468 0.6678 0.6724 -0.1326 0.0259  0.0702  157 LEU K C   
12751 O O   . LEU K 157 ? 0.4008 0.6326 0.6500 -0.1426 0.0304  0.0848  157 LEU K O   
12752 C CB  . LEU K 157 ? 0.4289 0.6037 0.6124 -0.1299 0.0117  0.0603  157 LEU K CB  
12753 C CG  . LEU K 157 ? 0.4069 0.5568 0.5747 -0.1269 -0.0016 0.0479  157 LEU K CG  
12754 C CD1 . LEU K 157 ? 0.4661 0.6011 0.6116 -0.1239 0.0010  0.0518  157 LEU K CD1 
12755 C CD2 . LEU K 157 ? 0.4755 0.6275 0.6316 -0.1171 -0.0040 0.0331  157 LEU K CD2 
12756 N N   . PRO K 158 ? 0.4485 0.6816 0.6612 -0.1210 0.0359  0.0646  158 PRO K N   
12757 C CA  . PRO K 158 ? 0.4362 0.6942 0.6571 -0.1181 0.0545  0.0749  158 PRO K CA  
12758 C C   . PRO K 158 ? 0.4720 0.7244 0.6710 -0.1187 0.0659  0.0859  158 PRO K C   
12759 O O   . PRO K 158 ? 0.4934 0.7227 0.6703 -0.1198 0.0586  0.0844  158 PRO K O   
12760 C CB  . PRO K 158 ? 0.4311 0.6956 0.6382 -0.1040 0.0590  0.0624  158 PRO K CB  
12761 C CG  . PRO K 158 ? 0.4335 0.6715 0.6105 -0.0992 0.0474  0.0495  158 PRO K CG  
12762 C CD  . PRO K 158 ? 0.4337 0.6564 0.6218 -0.1096 0.0315  0.0490  158 PRO K CD  
12763 N N   . ALA K 159 ? 0.5146 0.7889 0.7200 -0.1176 0.0843  0.0979  159 ALA K N   
12764 C CA  . ALA K 159 ? 0.5086 0.7787 0.6852 -0.1150 0.0970  0.1074  159 ALA K CA  
12765 C C   . ALA K 159 ? 0.5329 0.7877 0.6691 -0.1017 0.0958  0.0929  159 ALA K C   
12766 O O   . ALA K 159 ? 0.4932 0.7559 0.6256 -0.0911 0.0991  0.0811  159 ALA K O   
12767 C CB  . ALA K 159 ? 0.5325 0.8312 0.7206 -0.1137 0.1194  0.1212  159 ALA K CB  
12768 N N   . LEU K 160 ? 0.4816 0.7138 0.5903 -0.1026 0.0895  0.0941  160 LEU K N   
12769 C CA  . LEU K 160 ? 0.4918 0.7069 0.5660 -0.0920 0.0840  0.0805  160 LEU K CA  
12770 C C   . LEU K 160 ? 0.5057 0.7235 0.5467 -0.0829 0.0977  0.0827  160 LEU K C   
12771 O O   . LEU K 160 ? 0.5525 0.7586 0.5668 -0.0733 0.0935  0.0702  160 LEU K O   
12772 C CB  . LEU K 160 ? 0.4842 0.6738 0.5485 -0.0968 0.0681  0.0793  160 LEU K CB  
12773 C CG  . LEU K 160 ? 0.4719 0.6538 0.5595 -0.1021 0.0531  0.0713  160 LEU K CG  
12774 C CD1 . LEU K 160 ? 0.5055 0.6630 0.5821 -0.1041 0.0397  0.0691  160 LEU K CD1 
12775 C CD2 . LEU K 160 ? 0.4523 0.6395 0.5423 -0.0941 0.0501  0.0555  160 LEU K CD2 
12776 N N   . GLY K 161 ? 0.5078 0.7393 0.5484 -0.0858 0.1133  0.0985  161 GLY K N   
12777 C CA  . GLY K 161 ? 0.5572 0.7897 0.5608 -0.0762 0.1268  0.1001  161 GLY K CA  
12778 C C   . GLY K 161 ? 0.6108 0.8169 0.5771 -0.0741 0.1151  0.0974  161 GLY K C   
12779 O O   . GLY K 161 ? 0.5735 0.7658 0.5418 -0.0831 0.1051  0.1067  161 GLY K O   
12780 N N   . ASP K 162 ? 0.5900 0.7879 0.5238 -0.0621 0.1148  0.0840  162 ASP K N   
12781 C CA  . ASP K 162 ? 0.6370 0.8109 0.5363 -0.0595 0.1021  0.0806  162 ASP K CA  
12782 C C   . ASP K 162 ? 0.5919 0.7504 0.4965 -0.0580 0.0832  0.0649  162 ASP K C   
12783 O O   . ASP K 162 ? 0.5979 0.7379 0.4781 -0.0553 0.0714  0.0606  162 ASP K O   
12784 C CB  . ASP K 162 ? 0.6785 0.8499 0.5351 -0.0478 0.1112  0.0759  162 ASP K CB  
12785 C CG  . ASP K 162 ? 0.8170 1.0009 0.6594 -0.0486 0.1305  0.0930  162 ASP K CG  
12786 O OD1 . ASP K 162 ? 0.8430 1.0295 0.7003 -0.0600 0.1317  0.1112  162 ASP K OD1 
12787 O OD2 . ASP K 162 ? 1.0394 1.2300 0.8555 -0.0377 0.1447  0.0883  162 ASP K OD2 
12788 N N   . THR K 163 ? 0.5153 0.6812 0.4519 -0.0601 0.0797  0.0578  163 THR K N   
12789 C CA  . THR K 163 ? 0.5182 0.6713 0.4610 -0.0590 0.0637  0.0446  163 THR K CA  
12790 C C   . THR K 163 ? 0.5374 0.6731 0.4783 -0.0653 0.0499  0.0494  163 THR K C   
12791 O O   . THR K 163 ? 0.5144 0.6498 0.4685 -0.0738 0.0498  0.0618  163 THR K O   
12792 C CB  . THR K 163 ? 0.5135 0.6780 0.4904 -0.0617 0.0628  0.0396  163 THR K CB  
12793 O OG1 . THR K 163 ? 0.5456 0.7265 0.5257 -0.0543 0.0749  0.0349  163 THR K OG1 
12794 C CG2 . THR K 163 ? 0.4512 0.6030 0.4334 -0.0607 0.0478  0.0276  163 THR K CG2 
12795 N N   . ASP K 164 ? 0.5006 0.6214 0.4266 -0.0609 0.0378  0.0402  164 ASP K N   
12796 C CA  . ASP K 164 ? 0.4933 0.5984 0.4182 -0.0650 0.0248  0.0445  164 ASP K CA  
12797 C C   . ASP K 164 ? 0.4405 0.5387 0.3807 -0.0642 0.0130  0.0334  164 ASP K C   
12798 O O   . ASP K 164 ? 0.4660 0.5520 0.4049 -0.0650 0.0020  0.0344  164 ASP K O   
12799 C CB  . ASP K 164 ? 0.4978 0.5913 0.3893 -0.0612 0.0206  0.0479  164 ASP K CB  
12800 C CG  . ASP K 164 ? 0.5040 0.5909 0.3773 -0.0529 0.0137  0.0337  164 ASP K CG  
12801 O OD1 . ASP K 164 ? 0.5242 0.6175 0.4067 -0.0491 0.0166  0.0223  164 ASP K OD1 
12802 O OD2 . ASP K 164 ? 0.5706 0.6448 0.4208 -0.0506 0.0042  0.0343  164 ASP K OD2 
12803 N N   . ARG K 165 ? 0.4374 0.5439 0.3928 -0.0624 0.0151  0.0239  165 ARG K N   
12804 C CA  . ARG K 165 ? 0.4159 0.5165 0.3839 -0.0616 0.0054  0.0148  165 ARG K CA  
12805 C C   . ARG K 165 ? 0.4058 0.5167 0.3941 -0.0625 0.0090  0.0094  165 ARG K C   
12806 O O   . ARG K 165 ? 0.4091 0.5315 0.3982 -0.0599 0.0171  0.0076  165 ARG K O   
12807 C CB  . ARG K 165 ? 0.4297 0.5230 0.3827 -0.0554 -0.0013 0.0060  165 ARG K CB  
12808 C CG  . ARG K 165 ? 0.4559 0.5547 0.3968 -0.0491 0.0048  -0.0012 165 ARG K CG  
12809 C CD  . ARG K 165 ? 0.4485 0.5358 0.3693 -0.0441 -0.0037 -0.0076 165 ARG K CD  
12810 N NE  . ARG K 165 ? 0.5005 0.5813 0.3973 -0.0438 -0.0046 -0.0009 165 ARG K NE  
12811 C CZ  . ARG K 165 ? 0.5245 0.5926 0.4071 -0.0429 -0.0168 -0.0014 165 ARG K CZ  
12812 N NH1 . ARG K 165 ? 0.4419 0.5042 0.3354 -0.0428 -0.0282 -0.0077 165 ARG K NH1 
12813 N NH2 . ARG K 165 ? 0.5161 0.5781 0.3743 -0.0425 -0.0178 0.0057  165 ARG K NH2 
12814 N N   . LEU K 166 ? 0.3788 0.4855 0.3829 -0.0656 0.0026  0.0068  166 LEU K N   
12815 C CA  . LEU K 166 ? 0.3546 0.4684 0.3762 -0.0672 0.0031  0.0022  166 LEU K CA  
12816 C C   . LEU K 166 ? 0.3703 0.4759 0.3968 -0.0660 -0.0047 -0.0049 166 LEU K C   
12817 O O   . LEU K 166 ? 0.3801 0.4756 0.4035 -0.0656 -0.0099 -0.0042 166 LEU K O   
12818 C CB  . LEU K 166 ? 0.3306 0.4487 0.3683 -0.0747 0.0050  0.0094  166 LEU K CB  
12819 C CG  . LEU K 166 ? 0.4044 0.5317 0.4416 -0.0779 0.0141  0.0203  166 LEU K CG  
12820 C CD1 . LEU K 166 ? 0.4017 0.5284 0.4578 -0.0873 0.0124  0.0286  166 LEU K CD1 
12821 C CD2 . LEU K 166 ? 0.4197 0.5636 0.4593 -0.0739 0.0232  0.0180  166 LEU K CD2 
12822 N N   . ILE K 167 ? 0.3705 0.4813 0.4054 -0.0651 -0.0052 -0.0110 167 ILE K N   
12823 C CA  . ILE K 167 ? 0.3471 0.4515 0.3862 -0.0643 -0.0107 -0.0167 167 ILE K CA  
12824 C C   . ILE K 167 ? 0.3567 0.4645 0.4075 -0.0681 -0.0123 -0.0183 167 ILE K C   
12825 O O   . ILE K 167 ? 0.3834 0.5020 0.4409 -0.0694 -0.0095 -0.0170 167 ILE K O   
12826 C CB  . ILE K 167 ? 0.3371 0.4421 0.3707 -0.0589 -0.0116 -0.0225 167 ILE K CB  
12827 C CG1 . ILE K 167 ? 0.3610 0.4602 0.3852 -0.0562 -0.0135 -0.0215 167 ILE K CG1 
12828 C CG2 . ILE K 167 ? 0.3237 0.4255 0.3613 -0.0582 -0.0148 -0.0273 167 ILE K CG2 
12829 C CD1 . ILE K 167 ? 0.3514 0.4502 0.3727 -0.0522 -0.0154 -0.0261 167 ILE K CD1 
12830 N N   . PHE K 168 ? 0.3253 0.4238 0.3793 -0.0698 -0.0171 -0.0210 168 PHE K N   
12831 C CA  . PHE K 168 ? 0.3861 0.4846 0.4478 -0.0729 -0.0214 -0.0247 168 PHE K CA  
12832 C C   . PHE K 168 ? 0.3794 0.4728 0.4338 -0.0683 -0.0241 -0.0326 168 PHE K C   
12833 O O   . PHE K 168 ? 0.3388 0.4255 0.3870 -0.0644 -0.0231 -0.0344 168 PHE K O   
12834 C CB  . PHE K 168 ? 0.3859 0.4750 0.4555 -0.0787 -0.0257 -0.0225 168 PHE K CB  
12835 C CG  . PHE K 168 ? 0.4030 0.4988 0.4828 -0.0851 -0.0230 -0.0130 168 PHE K CG  
12836 C CD1 . PHE K 168 ? 0.3875 0.4947 0.4809 -0.0899 -0.0234 -0.0108 168 PHE K CD1 
12837 C CD2 . PHE K 168 ? 0.4035 0.4950 0.4803 -0.0862 -0.0200 -0.0052 168 PHE K CD2 
12838 C CE1 . PHE K 168 ? 0.3802 0.4962 0.4856 -0.0960 -0.0189 -0.0004 168 PHE K CE1 
12839 C CE2 . PHE K 168 ? 0.4291 0.5274 0.5138 -0.0922 -0.0159 0.0053  168 PHE K CE2 
12840 C CZ  . PHE K 168 ? 0.3983 0.5099 0.4983 -0.0972 -0.0144 0.0079  168 PHE K CZ  
12841 N N   . ASP K 169 ? 0.3448 0.4425 0.4003 -0.0686 -0.0272 -0.0363 169 ASP K N   
12842 C CA  . ASP K 169 ? 0.3609 0.4515 0.4072 -0.0654 -0.0306 -0.0432 169 ASP K CA  
12843 C C   . ASP K 169 ? 0.4031 0.4877 0.4535 -0.0702 -0.0385 -0.0467 169 ASP K C   
12844 O O   . ASP K 169 ? 0.4069 0.4997 0.4675 -0.0745 -0.0423 -0.0446 169 ASP K O   
12845 C CB  . ASP K 169 ? 0.3735 0.4714 0.4145 -0.0617 -0.0298 -0.0441 169 ASP K CB  
12846 C CG  . ASP K 169 ? 0.3992 0.4903 0.4271 -0.0580 -0.0318 -0.0496 169 ASP K CG  
12847 O OD1 . ASP K 169 ? 0.4251 0.5058 0.4471 -0.0576 -0.0339 -0.0546 169 ASP K OD1 
12848 O OD2 . ASP K 169 ? 0.4244 0.5200 0.4469 -0.0551 -0.0311 -0.0488 169 ASP K OD2 
12849 N N   . VAL K 170 ? 0.3884 0.4587 0.4329 -0.0692 -0.0414 -0.0522 170 VAL K N   
12850 C CA  . VAL K 170 ? 0.4185 0.4784 0.4650 -0.0736 -0.0507 -0.0574 170 VAL K CA  
12851 C C   . VAL K 170 ? 0.4504 0.4997 0.4781 -0.0678 -0.0535 -0.0674 170 VAL K C   
12852 O O   . VAL K 170 ? 0.4372 0.4831 0.4541 -0.0607 -0.0466 -0.0698 170 VAL K O   
12853 C CB  . VAL K 170 ? 0.4419 0.4901 0.4972 -0.0773 -0.0526 -0.0556 170 VAL K CB  
12854 C CG1 . VAL K 170 ? 0.4147 0.4738 0.4869 -0.0841 -0.0497 -0.0440 170 VAL K CG1 
12855 C CG2 . VAL K 170 ? 0.4066 0.4456 0.4540 -0.0704 -0.0471 -0.0577 170 VAL K CG2 
12856 N N   . LYS K 171 ? 0.4479 0.4928 0.4716 -0.0706 -0.0637 -0.0730 171 LYS K N   
12857 C CA  . LYS K 171 ? 0.4751 0.5066 0.4767 -0.0654 -0.0680 -0.0837 171 LYS K CA  
12858 C C   . LYS K 171 ? 0.5218 0.5351 0.5247 -0.0693 -0.0789 -0.0914 171 LYS K C   
12859 O O   . LYS K 171 ? 0.5115 0.5260 0.5294 -0.0780 -0.0895 -0.0895 171 LYS K O   
12860 C CB  . LYS K 171 ? 0.4776 0.5160 0.4687 -0.0648 -0.0734 -0.0846 171 LYS K CB  
12861 C CG  . LYS K 171 ? 0.5476 0.5720 0.5098 -0.0585 -0.0768 -0.0951 171 LYS K CG  
12862 C CD  . LYS K 171 ? 0.6459 0.6774 0.5937 -0.0565 -0.0802 -0.0935 171 LYS K CD  
12863 C CE  . LYS K 171 ? 0.8219 0.8659 0.7896 -0.0640 -0.0908 -0.0875 171 LYS K CE  
12864 N NZ  . LYS K 171 ? 0.7240 0.7819 0.6904 -0.0617 -0.0894 -0.0801 171 LYS K NZ  
12865 N N   . VAL K 172 ? 0.5035 0.5000 0.4934 -0.0628 -0.0764 -0.0998 172 VAL K N   
12866 C CA  . VAL K 172 ? 0.5351 0.5114 0.5296 -0.0658 -0.0856 -0.1066 172 VAL K CA  
12867 C C   . VAL K 172 ? 0.5766 0.5322 0.5443 -0.0578 -0.0897 -0.1223 172 VAL K C   
12868 O O   . VAL K 172 ? 0.6008 0.5558 0.5511 -0.0472 -0.0786 -0.1263 172 VAL K O   
12869 C CB  . VAL K 172 ? 0.5051 0.4780 0.5143 -0.0650 -0.0783 -0.1009 172 VAL K CB  
12870 C CG1 . VAL K 172 ? 0.5245 0.4739 0.5396 -0.0681 -0.0889 -0.1073 172 VAL K CG1 
12871 C CG2 . VAL K 172 ? 0.4806 0.4728 0.5107 -0.0719 -0.0734 -0.0859 172 VAL K CG2 
12872 N N   . GLY K 173 ? 0.5750 0.5137 0.5395 -0.0629 -0.1058 -0.1311 173 GLY K N   
12873 C CA  . GLY K 173 ? 0.6056 0.5186 0.5455 -0.0555 -0.1118 -0.1479 173 GLY K CA  
12874 C C   . GLY K 173 ? 0.6207 0.5119 0.5754 -0.0598 -0.1211 -0.1524 173 GLY K C   
12875 O O   . GLY K 173 ? 0.6172 0.5146 0.6006 -0.0685 -0.1217 -0.1408 173 GLY K O   
12876 N N   . SER K 174 ? 0.6396 0.5039 0.5727 -0.0527 -0.1278 -0.1694 174 SER K N   
12877 C CA  . SER K 174 ? 0.6673 0.5063 0.6139 -0.0569 -0.1397 -0.1751 174 SER K CA  
12878 C C   . SER K 174 ? 0.7883 0.5965 0.7041 -0.0490 -0.1505 -0.1971 174 SER K C   
12879 O O   . SER K 174 ? 0.8097 0.6173 0.6923 -0.0378 -0.1440 -0.2069 174 SER K O   
12880 C CB  . SER K 174 ? 0.6783 0.5150 0.6418 -0.0521 -0.1280 -0.1690 174 SER K CB  
12881 O OG  . SER K 174 ? 0.7479 0.5727 0.6892 -0.0356 -0.1175 -0.1814 174 SER K OG  
12882 N N   . ASP K 175 ? 0.7385 0.5198 0.6646 -0.0550 -0.1672 -0.2045 175 ASP K N   
12883 C CA  . ASP K 175 ? 0.8155 0.5623 0.7116 -0.0462 -0.1782 -0.2276 175 ASP K CA  
12884 C C   . ASP K 175 ? 0.8583 0.5968 0.7336 -0.0267 -0.1598 -0.2374 175 ASP K C   
12885 O O   . ASP K 175 ? 0.8931 0.6180 0.7305 -0.0139 -0.1577 -0.2545 175 ASP K O   
12886 C CB  . ASP K 175 ? 0.8561 0.5738 0.7718 -0.0566 -0.1996 -0.2328 175 ASP K CB  
12887 C CG  . ASP K 175 ? 0.9322 0.6558 0.8672 -0.0755 -0.2203 -0.2259 175 ASP K CG  
12888 O OD1 . ASP K 175 ? 0.9288 0.6664 0.8480 -0.0772 -0.2244 -0.2268 175 ASP K OD1 
12889 O OD2 . ASP K 175 ? 1.0180 0.7319 0.9853 -0.0888 -0.2331 -0.2191 175 ASP K OD2 
12890 N N   . ALA K 176 ? 0.8256 0.5736 0.7253 -0.0238 -0.1459 -0.2260 176 ALA K N   
12891 C CA  . ALA K 176 ? 0.8774 0.6213 0.7643 -0.0053 -0.1280 -0.2335 176 ALA K CA  
12892 C C   . ALA K 176 ? 0.9039 0.6714 0.7662 0.0046  -0.1099 -0.2325 176 ALA K C   
12893 O O   . ALA K 176 ? 0.9507 0.7087 0.7843 0.0207  -0.1000 -0.2466 176 ALA K O   
12894 C CB  . ALA K 176 ? 0.8792 0.6314 0.8005 -0.0058 -0.1190 -0.2188 176 ALA K CB  
12895 N N   . ARG K 177 ? 0.8609 0.6589 0.7338 -0.0046 -0.1053 -0.2158 177 ARG K N   
12896 C CA  . ARG K 177 ? 0.8614 0.6813 0.7134 0.0032  -0.0894 -0.2128 177 ARG K CA  
12897 C C   . ARG K 177 ? 0.8892 0.6958 0.7002 0.0077  -0.0968 -0.2279 177 ARG K C   
12898 O O   . ARG K 177 ? 0.9194 0.7297 0.7018 0.0207  -0.0826 -0.2336 177 ARG K O   
12899 C CB  . ARG K 177 ? 0.7924 0.6441 0.6655 -0.0080 -0.0854 -0.1924 177 ARG K CB  
12900 C CG  . ARG K 177 ? 0.7912 0.6572 0.6980 -0.0102 -0.0757 -0.1777 177 ARG K CG  
12901 C CD  . ARG K 177 ? 0.7603 0.6566 0.6827 -0.0186 -0.0699 -0.1597 177 ARG K CD  
12902 N NE  . ARG K 177 ? 0.8135 0.7269 0.7200 -0.0101 -0.0547 -0.1574 177 ARG K NE  
12903 C CZ  . ARG K 177 ? 0.8177 0.7434 0.7326 -0.0023 -0.0389 -0.1515 177 ARG K CZ  
12904 N NH1 . ARG K 177 ? 0.8447 0.7678 0.7823 -0.0010 -0.0364 -0.1476 177 ARG K NH1 
12905 N NH2 . ARG K 177 ? 0.7673 0.7077 0.6682 0.0043  -0.0259 -0.1490 177 ARG K NH2 
12906 N N   . THR K 178 ? 0.8606 0.6529 0.6686 -0.0034 -0.1192 -0.2333 178 THR K N   
12907 C CA  . THR K 178 ? 0.9145 0.6899 0.6815 0.0006  -0.1303 -0.2490 178 THR K CA  
12908 C C   . THR K 178 ? 0.9872 0.7317 0.7228 0.0168  -0.1279 -0.2713 178 THR K C   
12909 O O   . THR K 178 ? 1.0252 0.7639 0.7187 0.0287  -0.1217 -0.2825 178 THR K O   
12910 C CB  . THR K 178 ? 0.8847 0.6509 0.6619 -0.0157 -0.1575 -0.2497 178 THR K CB  
12911 O OG1 . THR K 178 ? 0.8458 0.6432 0.6445 -0.0272 -0.1569 -0.2305 178 THR K OG1 
12912 C CG2 . THR K 178 ? 0.9085 0.6498 0.6426 -0.0118 -0.1742 -0.2690 178 THR K CG2 
12913 N N   . ALA K 179 ? 1.0071 0.7307 0.7618 0.0183  -0.1321 -0.2779 179 ALA K N   
12914 C CA  . ALA K 179 ? 1.0539 0.7468 0.7814 0.0354  -0.1291 -0.3000 179 ALA K CA  
12915 C C   . ALA K 179 ? 1.0441 0.7528 0.7578 0.0539  -0.0999 -0.2995 179 ALA K C   
12916 O O   . ALA K 179 ? 1.1245 0.8160 0.8007 0.0706  -0.0925 -0.3176 179 ALA K O   
12917 C CB  . ALA K 179 ? 1.0691 0.7369 0.8254 0.0327  -0.1400 -0.3047 179 ALA K CB  
12918 N N   . ALA K 180 ? 1.0341 0.7755 0.7776 0.0514  -0.0832 -0.2790 180 ALA K N   
12919 C CA  . ALA K 180 ? 1.0512 0.8123 0.7892 0.0667  -0.0559 -0.2752 180 ALA K CA  
12920 C C   . ALA K 180 ? 1.0153 0.7982 0.7254 0.0683  -0.0449 -0.2690 180 ALA K C   
12921 O O   . ALA K 180 ? 1.0257 0.8266 0.7302 0.0802  -0.0217 -0.2646 180 ALA K O   
12922 C CB  . ALA K 180 ? 0.9996 0.7843 0.7837 0.0628  -0.0450 -0.2560 180 ALA K CB  
12923 N N   . GLY K 181 ? 1.0015 0.7839 0.6963 0.0567  -0.0612 -0.2675 181 GLY K N   
12924 C CA  . GLY K 181 ? 0.9635 0.7661 0.6339 0.0572  -0.0526 -0.2594 181 GLY K CA  
12925 C C   . GLY K 181 ? 0.9661 0.8047 0.6674 0.0507  -0.0386 -0.2358 181 GLY K C   
12926 O O   . GLY K 181 ? 0.9475 0.8042 0.6320 0.0545  -0.0252 -0.2277 181 GLY K O   
12927 N N   . ALA K 182 ? 0.8814 0.7298 0.6263 0.0406  -0.0422 -0.2242 182 ALA K N   
12928 C CA  . ALA K 182 ? 0.8765 0.7562 0.6507 0.0349  -0.0304 -0.2035 182 ALA K CA  
12929 C C   . ALA K 182 ? 0.8512 0.7435 0.6332 0.0198  -0.0433 -0.1920 182 ALA K C   
12930 O O   . ALA K 182 ? 0.8430 0.7230 0.6294 0.0099  -0.0630 -0.1959 182 ALA K O   
12931 C CB  . ALA K 182 ? 0.8442 0.7277 0.6582 0.0332  -0.0270 -0.1968 182 ALA K CB  
12932 N N   . ASP K 183 ? 0.8098 0.7270 0.5966 0.0181  -0.0322 -0.1773 183 ASP K N   
12933 C CA  . ASP K 183 ? 0.8148 0.7458 0.6116 0.0056  -0.0424 -0.1657 183 ASP K CA  
12934 C C   . ASP K 183 ? 0.7657 0.7043 0.6025 -0.0056 -0.0489 -0.1564 183 ASP K C   
12935 O O   . ASP K 183 ? 0.7677 0.7045 0.6248 -0.0037 -0.0434 -0.1556 183 ASP K O   
12936 C CB  . ASP K 183 ? 0.8967 0.8498 0.6884 0.0078  -0.0284 -0.1527 183 ASP K CB  
12937 C CG  . ASP K 183 ? 1.0643 1.0179 0.8314 0.0044  -0.0381 -0.1513 183 ASP K CG  
12938 O OD1 . ASP K 183 ? 1.0651 1.0138 0.8386 -0.0051 -0.0569 -0.1525 183 ASP K OD1 
12939 O OD2 . ASP K 183 ? 1.1521 1.1117 0.8951 0.0110  -0.0272 -0.1478 183 ASP K OD2 
12940 N N   . ASP K 184 ? 0.7444 0.6918 0.5921 -0.0168 -0.0607 -0.1488 184 ASP K N   
12941 C CA  . ASP K 184 ? 0.6903 0.6481 0.5736 -0.0269 -0.0644 -0.1383 184 ASP K CA  
12942 C C   . ASP K 184 ? 0.6614 0.6384 0.5617 -0.0246 -0.0483 -0.1260 184 ASP K C   
12943 O O   . ASP K 184 ? 0.7061 0.6942 0.5955 -0.0193 -0.0375 -0.1216 184 ASP K O   
12944 C CB  . ASP K 184 ? 0.6557 0.6228 0.5484 -0.0378 -0.0776 -0.1320 184 ASP K CB  
12945 C CG  . ASP K 184 ? 0.7223 0.6715 0.6037 -0.0424 -0.0974 -0.1430 184 ASP K CG  
12946 O OD1 . ASP K 184 ? 0.7143 0.6407 0.5808 -0.0382 -0.1026 -0.1566 184 ASP K OD1 
12947 O OD2 . ASP K 184 ? 0.7526 0.7107 0.6418 -0.0503 -0.1087 -0.1379 184 ASP K OD2 
12948 N N   . ILE K 185 ? 0.5801 0.5606 0.5072 -0.0293 -0.0477 -0.1197 185 ILE K N   
12949 C CA  . ILE K 185 ? 0.5642 0.5614 0.5084 -0.0284 -0.0360 -0.1082 185 ILE K CA  
12950 C C   . ILE K 185 ? 0.5334 0.5462 0.4927 -0.0376 -0.0398 -0.0973 185 ILE K C   
12951 O O   . ILE K 185 ? 0.5397 0.5506 0.5084 -0.0456 -0.0504 -0.0966 185 ILE K O   
12952 C CB  . ILE K 185 ? 0.6109 0.6015 0.5721 -0.0264 -0.0330 -0.1078 185 ILE K CB  
12953 C CG1 . ILE K 185 ? 0.5593 0.5668 0.5367 -0.0254 -0.0228 -0.0964 185 ILE K CG1 
12954 C CG2 . ILE K 185 ? 0.5974 0.5782 0.5734 -0.0354 -0.0451 -0.1072 185 ILE K CG2 
12955 C CD1 . ILE K 185 ? 0.6475 0.6490 0.6390 -0.0212 -0.0196 -0.0958 185 ILE K CD1 
12956 N N   . ASP K 186 ? 0.4641 0.4923 0.4257 -0.0361 -0.0313 -0.0891 186 ASP K N   
12957 C CA  . ASP K 186 ? 0.4912 0.5338 0.4658 -0.0424 -0.0331 -0.0796 186 ASP K CA  
12958 C C   . ASP K 186 ? 0.4417 0.4930 0.4307 -0.0413 -0.0246 -0.0719 186 ASP K C   
12959 O O   . ASP K 186 ? 0.4552 0.5108 0.4409 -0.0359 -0.0161 -0.0701 186 ASP K O   
12960 C CB  . ASP K 186 ? 0.4363 0.4856 0.3976 -0.0414 -0.0339 -0.0780 186 ASP K CB  
12961 C CG  . ASP K 186 ? 0.5139 0.5759 0.4885 -0.0469 -0.0377 -0.0702 186 ASP K CG  
12962 O OD1 . ASP K 186 ? 0.4782 0.5462 0.4702 -0.0504 -0.0360 -0.0652 186 ASP K OD1 
12963 O OD2 . ASP K 186 ? 0.5363 0.6021 0.5029 -0.0471 -0.0421 -0.0690 186 ASP K OD2 
12964 N N   . HIS K 187 ? 0.4310 0.4847 0.4359 -0.0466 -0.0272 -0.0670 187 HIS K N   
12965 C CA  . HIS K 187 ? 0.4016 0.4580 0.4173 -0.0451 -0.0219 -0.0617 187 HIS K CA  
12966 C C   . HIS K 187 ? 0.3983 0.4629 0.4253 -0.0508 -0.0233 -0.0538 187 HIS K C   
12967 O O   . HIS K 187 ? 0.3841 0.4488 0.4160 -0.0564 -0.0282 -0.0526 187 HIS K O   
12968 C CB  . HIS K 187 ? 0.4387 0.4819 0.4574 -0.0426 -0.0229 -0.0659 187 HIS K CB  
12969 C CG  . HIS K 187 ? 0.4381 0.4834 0.4677 -0.0397 -0.0185 -0.0607 187 HIS K CG  
12970 N ND1 . HIS K 187 ? 0.4408 0.4941 0.4719 -0.0342 -0.0114 -0.0587 187 HIS K ND1 
12971 C CD2 . HIS K 187 ? 0.4508 0.4917 0.4915 -0.0419 -0.0214 -0.0560 187 HIS K CD2 
12972 C CE1 . HIS K 187 ? 0.4768 0.5306 0.5203 -0.0329 -0.0111 -0.0538 187 HIS K CE1 
12973 N NE2 . HIS K 187 ? 0.4524 0.4981 0.5002 -0.0372 -0.0172 -0.0520 187 HIS K NE2 
12974 N N   . PHE K 188 ? 0.3485 0.4202 0.3795 -0.0490 -0.0190 -0.0485 188 PHE K N   
12975 C CA  . PHE K 188 ? 0.3458 0.4233 0.3831 -0.0526 -0.0195 -0.0420 188 PHE K CA  
12976 C C   . PHE K 188 ? 0.3838 0.4555 0.4270 -0.0528 -0.0203 -0.0384 188 PHE K C   
12977 O O   . PHE K 188 ? 0.3594 0.4274 0.4052 -0.0485 -0.0189 -0.0391 188 PHE K O   
12978 C CB  . PHE K 188 ? 0.3554 0.4410 0.3917 -0.0506 -0.0168 -0.0391 188 PHE K CB  
12979 C CG  . PHE K 188 ? 0.3546 0.4465 0.3870 -0.0510 -0.0171 -0.0399 188 PHE K CG  
12980 C CD1 . PHE K 188 ? 0.3682 0.4657 0.4032 -0.0537 -0.0183 -0.0381 188 PHE K CD1 
12981 C CD2 . PHE K 188 ? 0.3510 0.4439 0.3782 -0.0481 -0.0155 -0.0414 188 PHE K CD2 
12982 C CE1 . PHE K 188 ? 0.3663 0.4695 0.4004 -0.0530 -0.0192 -0.0386 188 PHE K CE1 
12983 C CE2 . PHE K 188 ? 0.3763 0.4738 0.4005 -0.0482 -0.0169 -0.0410 188 PHE K CE2 
12984 C CZ  . PHE K 188 ? 0.3680 0.4704 0.3966 -0.0503 -0.0194 -0.0400 188 PHE K CZ  
12985 N N   . VAL K 189 ? 0.3601 0.4321 0.4063 -0.0576 -0.0220 -0.0333 189 VAL K N   
12986 C CA  . VAL K 189 ? 0.3826 0.4495 0.4320 -0.0582 -0.0234 -0.0274 189 VAL K CA  
12987 C C   . VAL K 189 ? 0.3925 0.4665 0.4381 -0.0609 -0.0221 -0.0210 189 VAL K C   
12988 O O   . VAL K 189 ? 0.3608 0.4431 0.4042 -0.0624 -0.0197 -0.0216 189 VAL K O   
12989 C CB  . VAL K 189 ? 0.4101 0.4659 0.4652 -0.0615 -0.0270 -0.0261 189 VAL K CB  
12990 C CG1 . VAL K 189 ? 0.3920 0.4380 0.4481 -0.0574 -0.0285 -0.0347 189 VAL K CG1 
12991 C CG2 . VAL K 189 ? 0.3843 0.4438 0.4423 -0.0686 -0.0277 -0.0231 189 VAL K CG2 
12992 N N   . ALA K 190 ? 0.3861 0.4563 0.4300 -0.0607 -0.0239 -0.0151 190 ALA K N   
12993 C CA  . ALA K 190 ? 0.3857 0.4602 0.4213 -0.0625 -0.0225 -0.0091 190 ALA K CA  
12994 C C   . ALA K 190 ? 0.3922 0.4607 0.4285 -0.0668 -0.0236 -0.0004 190 ALA K C   
12995 O O   . ALA K 190 ? 0.3957 0.4544 0.4393 -0.0672 -0.0275 0.0010  190 ALA K O   
12996 C CB  . ALA K 190 ? 0.3289 0.4032 0.3576 -0.0586 -0.0254 -0.0088 190 ALA K CB  
12997 N N   . PHE K 191 ? 0.3895 0.4637 0.4183 -0.0696 -0.0194 0.0057  191 PHE K N   
12998 C CA  . PHE K 191 ? 0.3933 0.4632 0.4192 -0.0738 -0.0191 0.0168  191 PHE K CA  
12999 C C   . PHE K 191 ? 0.3809 0.4534 0.3879 -0.0714 -0.0171 0.0213  191 PHE K C   
13000 O O   . PHE K 191 ? 0.3698 0.4507 0.3685 -0.0684 -0.0126 0.0165  191 PHE K O   
13001 C CB  . PHE K 191 ? 0.3979 0.4735 0.4334 -0.0806 -0.0141 0.0220  191 PHE K CB  
13002 C CG  . PHE K 191 ? 0.3942 0.4611 0.4459 -0.0847 -0.0192 0.0208  191 PHE K CG  
13003 C CD1 . PHE K 191 ? 0.3928 0.4601 0.4522 -0.0833 -0.0215 0.0100  191 PHE K CD1 
13004 C CD2 . PHE K 191 ? 0.3791 0.4355 0.4366 -0.0899 -0.0223 0.0304  191 PHE K CD2 
13005 C CE1 . PHE K 191 ? 0.4256 0.4824 0.4964 -0.0864 -0.0271 0.0071  191 PHE K CE1 
13006 C CE2 . PHE K 191 ? 0.4489 0.4942 0.5210 -0.0935 -0.0283 0.0280  191 PHE K CE2 
13007 C CZ  . PHE K 191 ? 0.4428 0.4879 0.5206 -0.0915 -0.0309 0.0154  191 PHE K CZ  
13008 N N   . ARG K 192 ? 0.3969 0.4608 0.3959 -0.0723 -0.0211 0.0304  192 ARG K N   
13009 C CA  . ARG K 192 ? 0.4434 0.5072 0.4197 -0.0702 -0.0205 0.0354  192 ARG K CA  
13010 C C   . ARG K 192 ? 0.4515 0.5098 0.4217 -0.0749 -0.0197 0.0502  192 ARG K C   
13011 O O   . ARG K 192 ? 0.4667 0.5160 0.4504 -0.0783 -0.0248 0.0559  192 ARG K O   
13012 C CB  . ARG K 192 ? 0.4184 0.4752 0.3868 -0.0650 -0.0307 0.0309  192 ARG K CB  
13013 C CG  . ARG K 192 ? 0.4044 0.4661 0.3778 -0.0609 -0.0318 0.0184  192 ARG K CG  
13014 C CD  . ARG K 192 ? 0.4103 0.4782 0.3667 -0.0581 -0.0263 0.0135  192 ARG K CD  
13015 N NE  . ARG K 192 ? 0.4395 0.5017 0.3709 -0.0565 -0.0291 0.0186  192 ARG K NE  
13016 C CZ  . ARG K 192 ? 0.4835 0.5377 0.4035 -0.0535 -0.0399 0.0160  192 ARG K CZ  
13017 N NH1 . ARG K 192 ? 0.4224 0.4754 0.3565 -0.0521 -0.0478 0.0090  192 ARG K NH1 
13018 N NH2 . ARG K 192 ? 0.4276 0.4750 0.3220 -0.0524 -0.0436 0.0216  192 ARG K NH2 
13019 N N   . LYS K 193 ? 0.4570 0.5199 0.4061 -0.0747 -0.0128 0.0568  193 LYS K N   
13020 C CA  . LYS K 193 ? 0.4865 0.5434 0.4242 -0.0787 -0.0121 0.0728  193 LYS K CA  
13021 C C   . LYS K 193 ? 0.4977 0.5425 0.4146 -0.0746 -0.0234 0.0755  193 LYS K C   
13022 O O   . LYS K 193 ? 0.5006 0.5457 0.4007 -0.0688 -0.0266 0.0667  193 LYS K O   
13023 C CB  . LYS K 193 ? 0.4995 0.5682 0.4227 -0.0802 0.0025  0.0804  193 LYS K CB  
13024 C CG  . LYS K 193 ? 0.5302 0.6108 0.4783 -0.0869 0.0124  0.0846  193 LYS K CG  
13025 C CD  . LYS K 193 ? 0.5722 0.6630 0.5110 -0.0908 0.0264  0.0997  193 LYS K CD  
13026 C CE  . LYS K 193 ? 0.5932 0.6972 0.5109 -0.0836 0.0389  0.0945  193 LYS K CE  
13027 N NZ  . LYS K 193 ? 0.6024 0.7250 0.5326 -0.0885 0.0558  0.1056  193 LYS K NZ  
13028 N N   . ASP K 194 ? 0.5094 0.5426 0.4283 -0.0777 -0.0307 0.0878  194 ASP K N   
13029 C CA  . ASP K 194 ? 0.5645 0.5862 0.4646 -0.0741 -0.0432 0.0923  194 ASP K CA  
13030 C C   . ASP K 194 ? 0.6086 0.6298 0.4733 -0.0742 -0.0380 0.1033  194 ASP K C   
13031 O O   . ASP K 194 ? 0.5746 0.6061 0.4315 -0.0765 -0.0230 0.1073  194 ASP K O   
13032 C CB  . ASP K 194 ? 0.5505 0.5588 0.4684 -0.0761 -0.0546 0.1009  194 ASP K CB  
13033 C CG  . ASP K 194 ? 0.5756 0.5786 0.4960 -0.0833 -0.0500 0.1184  194 ASP K CG  
13034 O OD1 . ASP K 194 ? 0.6012 0.6112 0.5062 -0.0872 -0.0381 0.1274  194 ASP K OD1 
13035 O OD2 . ASP K 194 ? 0.5752 0.5668 0.5158 -0.0850 -0.0581 0.1235  194 ASP K OD2 
13036 N N   . ASP K 195 ? 0.6310 0.6403 0.4746 -0.0715 -0.0507 0.1094  195 ASP K N   
13037 C CA  . ASP K 195 ? 0.6549 0.6614 0.4582 -0.0703 -0.0473 0.1190  195 ASP K CA  
13038 C C   . ASP K 195 ? 0.6529 0.6598 0.4522 -0.0770 -0.0367 0.1390  195 ASP K C   
13039 O O   . ASP K 195 ? 0.6823 0.6900 0.4474 -0.0761 -0.0290 0.1483  195 ASP K O   
13040 C CB  . ASP K 195 ? 0.7007 0.6927 0.4815 -0.0663 -0.0664 0.1218  195 ASP K CB  
13041 C CG  . ASP K 195 ? 0.7286 0.7093 0.5330 -0.0685 -0.0813 0.1313  195 ASP K CG  
13042 O OD1 . ASP K 195 ? 0.8105 0.7925 0.6463 -0.0729 -0.0768 0.1350  195 ASP K OD1 
13043 O OD2 . ASP K 195 ? 0.8354 0.8047 0.6251 -0.0657 -0.0981 0.1362  195 ASP K OD2 
13044 N N   . GLN K 196 ? 0.6702 0.6754 0.5027 -0.0834 -0.0365 0.1462  196 GLN K N   
13045 C CA  . GLN K 196 ? 0.6641 0.6689 0.5002 -0.0916 -0.0275 0.1661  196 GLN K CA  
13046 C C   . GLN K 196 ? 0.6156 0.6379 0.4707 -0.0966 -0.0094 0.1643  196 GLN K C   
13047 O O   . GLN K 196 ? 0.6239 0.6485 0.4886 -0.1048 -0.0010 0.1807  196 GLN K O   
13048 C CB  . GLN K 196 ? 0.6923 0.6820 0.5564 -0.0963 -0.0400 0.1750  196 GLN K CB  
13049 C CG  . GLN K 196 ? 0.7637 0.7360 0.6187 -0.0919 -0.0594 0.1797  196 GLN K CG  
13050 C CD  . GLN K 196 ? 0.8423 0.8077 0.6584 -0.0920 -0.0612 0.1970  196 GLN K CD  
13051 O OE1 . GLN K 196 ? 0.8746 0.8293 0.6903 -0.0974 -0.0635 0.2173  196 GLN K OE1 
13052 N NE2 . GLN K 196 ? 0.8659 0.8358 0.6473 -0.0858 -0.0606 0.1896  196 GLN K NE2 
13053 N N   . GLY K 197 ? 0.5724 0.6065 0.4369 -0.0924 -0.0047 0.1456  197 GLY K N   
13054 C CA  . GLY K 197 ? 0.5738 0.6250 0.4601 -0.0963 0.0096  0.1421  197 GLY K CA  
13055 C C   . GLY K 197 ? 0.5880 0.6366 0.5141 -0.1019 0.0040  0.1377  197 GLY K C   
13056 O O   . GLY K 197 ? 0.5885 0.6503 0.5357 -0.1062 0.0134  0.1356  197 GLY K O   
13057 N N   . ALA K 198 ? 0.5575 0.5895 0.4944 -0.1012 -0.0114 0.1355  198 ALA K N   
13058 C CA  . ALA K 198 ? 0.5544 0.5808 0.5251 -0.1053 -0.0171 0.1303  198 ALA K CA  
13059 C C   . ALA K 198 ? 0.5443 0.5763 0.5253 -0.0992 -0.0195 0.1090  198 ALA K C   
13060 O O   . ALA K 198 ? 0.4692 0.5006 0.4365 -0.0915 -0.0244 0.0995  198 ALA K O   
13061 C CB  . ALA K 198 ? 0.5463 0.5516 0.5249 -0.1061 -0.0313 0.1380  198 ALA K CB  
13062 N N   . TRP K 199 ? 0.4553 0.4927 0.4603 -0.1032 -0.0165 0.1024  199 TRP K N   
13063 C CA  . TRP K 199 ? 0.4657 0.5083 0.4799 -0.0982 -0.0181 0.0839  199 TRP K CA  
13064 C C   . TRP K 199 ? 0.4769 0.5046 0.5021 -0.0942 -0.0300 0.0760  199 TRP K C   
13065 O O   . TRP K 199 ? 0.4925 0.5064 0.5308 -0.0976 -0.0364 0.0816  199 TRP K O   
13066 C CB  . TRP K 199 ? 0.4758 0.5294 0.5097 -0.1037 -0.0119 0.0801  199 TRP K CB  
13067 C CG  . TRP K 199 ? 0.4503 0.5240 0.4780 -0.1038 0.0010  0.0811  199 TRP K CG  
13068 C CD1 . TRP K 199 ? 0.4769 0.5620 0.5101 -0.1106 0.0111  0.0942  199 TRP K CD1 
13069 C CD2 . TRP K 199 ? 0.4440 0.5291 0.4613 -0.0963 0.0055  0.0689  199 TRP K CD2 
13070 N NE1 . TRP K 199 ? 0.4682 0.5719 0.4951 -0.1066 0.0225  0.0900  199 TRP K NE1 
13071 C CE2 . TRP K 199 ? 0.4621 0.5648 0.4788 -0.0978 0.0185  0.0742  199 TRP K CE2 
13072 C CE3 . TRP K 199 ? 0.4313 0.5135 0.4413 -0.0886 0.0000  0.0549  199 TRP K CE3 
13073 C CZ2 . TRP K 199 ? 0.4377 0.5531 0.4459 -0.0908 0.0254  0.0645  199 TRP K CZ2 
13074 C CZ3 . TRP K 199 ? 0.4382 0.5322 0.4399 -0.0830 0.0061  0.0463  199 TRP K CZ3 
13075 C CH2 . TRP K 199 ? 0.4317 0.5412 0.4320 -0.0837 0.0183  0.0505  199 TRP K CH2 
13076 N N   . TRP K 200 ? 0.4650 0.4960 0.4872 -0.0868 -0.0323 0.0625  200 TRP K N   
13077 C CA  . TRP K 200 ? 0.4373 0.4582 0.4712 -0.0817 -0.0408 0.0541  200 TRP K CA  
13078 C C   . TRP K 200 ? 0.4624 0.4913 0.5040 -0.0786 -0.0378 0.0389  200 TRP K C   
13079 O O   . TRP K 200 ? 0.4051 0.4459 0.4376 -0.0764 -0.0330 0.0334  200 TRP K O   
13080 C CB  . TRP K 200 ? 0.4573 0.4740 0.4816 -0.0754 -0.0481 0.0555  200 TRP K CB  
13081 C CG  . TRP K 200 ? 0.4631 0.4684 0.4814 -0.0775 -0.0540 0.0705  200 TRP K CG  
13082 C CD1 . TRP K 200 ? 0.4852 0.4920 0.4842 -0.0813 -0.0510 0.0830  200 TRP K CD1 
13083 C CD2 . TRP K 200 ? 0.4752 0.4651 0.5061 -0.0755 -0.0638 0.0753  200 TRP K CD2 
13084 N NE1 . TRP K 200 ? 0.4905 0.4835 0.4882 -0.0826 -0.0589 0.0966  200 TRP K NE1 
13085 C CE2 . TRP K 200 ? 0.4869 0.4690 0.5054 -0.0789 -0.0676 0.0920  200 TRP K CE2 
13086 C CE3 . TRP K 200 ? 0.4825 0.4644 0.5336 -0.0702 -0.0692 0.0671  200 TRP K CE3 
13087 C CZ2 . TRP K 200 ? 0.5389 0.5047 0.5661 -0.0777 -0.0780 0.1014  200 TRP K CZ2 
13088 C CZ3 . TRP K 200 ? 0.5085 0.4749 0.5693 -0.0680 -0.0787 0.0751  200 TRP K CZ3 
13089 C CH2 . TRP K 200 ? 0.5284 0.4864 0.5782 -0.0719 -0.0838 0.0924  200 TRP K CH2 
13090 N N   . LEU K 201 ? 0.4460 0.4667 0.5026 -0.0782 -0.0410 0.0322  201 LEU K N   
13091 C CA  . LEU K 201 ? 0.4200 0.4453 0.4810 -0.0737 -0.0394 0.0182  201 LEU K CA  
13092 C C   . LEU K 201 ? 0.4156 0.4404 0.4759 -0.0656 -0.0423 0.0138  201 LEU K C   
13093 O O   . LEU K 201 ? 0.4326 0.4474 0.4988 -0.0625 -0.0480 0.0176  201 LEU K O   
13094 C CB  . LEU K 201 ? 0.4104 0.4254 0.4837 -0.0753 -0.0422 0.0119  201 LEU K CB  
13095 C CG  . LEU K 201 ? 0.4443 0.4598 0.5190 -0.0685 -0.0414 -0.0023 201 LEU K CG  
13096 C CD1 . LEU K 201 ? 0.4265 0.4564 0.4954 -0.0698 -0.0363 -0.0079 201 LEU K CD1 
13097 C CD2 . LEU K 201 ? 0.5082 0.5076 0.5912 -0.0675 -0.0460 -0.0096 201 LEU K CD2 
13098 N N   . LEU K 202 ? 0.3967 0.4328 0.4521 -0.0623 -0.0388 0.0070  202 LEU K N   
13099 C CA  . LEU K 202 ? 0.4190 0.4577 0.4772 -0.0557 -0.0411 0.0034  202 LEU K CA  
13100 C C   . LEU K 202 ? 0.4294 0.4731 0.4926 -0.0524 -0.0365 -0.0072 202 LEU K C   
13101 O O   . LEU K 202 ? 0.4161 0.4688 0.4730 -0.0536 -0.0324 -0.0110 202 LEU K O   
13102 C CB  . LEU K 202 ? 0.3862 0.4324 0.4329 -0.0557 -0.0422 0.0065  202 LEU K CB  
13103 C CG  . LEU K 202 ? 0.4404 0.4825 0.4746 -0.0591 -0.0454 0.0171  202 LEU K CG  
13104 C CD1 . LEU K 202 ? 0.4093 0.4571 0.4278 -0.0580 -0.0467 0.0170  202 LEU K CD1 
13105 C CD2 . LEU K 202 ? 0.4328 0.4641 0.4737 -0.0573 -0.0534 0.0243  202 LEU K CD2 
13106 N N   . ASP K 203 ? 0.4331 0.4704 0.5064 -0.0474 -0.0368 -0.0119 203 ASP K N   
13107 C CA  . ASP K 203 ? 0.4407 0.4806 0.5152 -0.0437 -0.0317 -0.0218 203 ASP K CA  
13108 C C   . ASP K 203 ? 0.4224 0.4676 0.5063 -0.0362 -0.0296 -0.0237 203 ASP K C   
13109 O O   . ASP K 203 ? 0.4032 0.4438 0.4983 -0.0320 -0.0328 -0.0206 203 ASP K O   
13110 C CB  . ASP K 203 ? 0.4450 0.4720 0.5213 -0.0435 -0.0327 -0.0272 203 ASP K CB  
13111 C CG  . ASP K 203 ? 0.4966 0.5248 0.5669 -0.0410 -0.0283 -0.0378 203 ASP K CG  
13112 O OD1 . ASP K 203 ? 0.4439 0.4821 0.5120 -0.0369 -0.0230 -0.0406 203 ASP K OD1 
13113 O OD2 . ASP K 203 ? 0.5499 0.5678 0.6174 -0.0435 -0.0311 -0.0428 203 ASP K OD2 
13114 N N   . SER K 204 ? 0.4086 0.4641 0.4901 -0.0347 -0.0242 -0.0275 204 SER K N   
13115 C CA  . SER K 204 ? 0.4110 0.4742 0.5045 -0.0285 -0.0208 -0.0278 204 SER K CA  
13116 C C   . SER K 204 ? 0.4405 0.4983 0.5398 -0.0207 -0.0155 -0.0343 204 SER K C   
13117 O O   . SER K 204 ? 0.4184 0.4818 0.5326 -0.0142 -0.0126 -0.0332 204 SER K O   
13118 C CB  . SER K 204 ? 0.3911 0.4662 0.4810 -0.0298 -0.0163 -0.0284 204 SER K CB  
13119 O OG  . SER K 204 ? 0.4353 0.5092 0.5121 -0.0308 -0.0117 -0.0344 204 SER K OG  
13120 N N   . ARG K 205 ? 0.4568 0.5041 0.5454 -0.0209 -0.0146 -0.0413 205 ARG K N   
13121 C CA  . ARG K 205 ? 0.4799 0.5176 0.5706 -0.0127 -0.0109 -0.0494 205 ARG K CA  
13122 C C   . ARG K 205 ? 0.5017 0.5265 0.6038 -0.0107 -0.0176 -0.0468 205 ARG K C   
13123 O O   . ARG K 205 ? 0.4992 0.5196 0.6020 -0.0176 -0.0254 -0.0394 205 ARG K O   
13124 C CB  . ARG K 205 ? 0.4991 0.5275 0.5723 -0.0140 -0.0101 -0.0589 205 ARG K CB  
13125 C CG  . ARG K 205 ? 0.5345 0.5739 0.5958 -0.0134 -0.0030 -0.0618 205 ARG K CG  
13126 C CD  . ARG K 205 ? 0.6044 0.6350 0.6467 -0.0154 -0.0048 -0.0705 205 ARG K CD  
13127 N NE  . ARG K 205 ? 0.6515 0.6699 0.6844 -0.0068 -0.0014 -0.0817 205 ARG K NE  
13128 C CZ  . ARG K 205 ? 0.6603 0.6599 0.6889 -0.0068 -0.0085 -0.0894 205 ARG K CZ  
13129 N NH1 . ARG K 205 ? 0.6598 0.6522 0.6956 -0.0156 -0.0185 -0.0852 205 ARG K NH1 
13130 N NH2 . ARG K 205 ? 0.6473 0.6345 0.6639 0.0022  -0.0052 -0.1015 205 ARG K NH2 
13131 N N   . SER K 206 ? 0.5223 0.5404 0.6327 -0.0006 -0.0140 -0.0528 206 SER K N   
13132 C CA  . SER K 206 ? 0.5803 0.5845 0.7036 0.0028  -0.0208 -0.0505 206 SER K CA  
13133 C C   . SER K 206 ? 0.6300 0.6116 0.7449 0.0013  -0.0262 -0.0577 206 SER K C   
13134 O O   . SER K 206 ? 0.6094 0.5762 0.7349 0.0037  -0.0328 -0.0554 206 SER K O   
13135 C CB  . SER K 206 ? 0.6053 0.6143 0.7474 0.0157  -0.0150 -0.0523 206 SER K CB  
13136 O OG  . SER K 206 ? 0.7251 0.7337 0.8594 0.0244  -0.0040 -0.0643 206 SER K OG  
13137 N N   . SER K 207 ? 0.6138 0.5916 0.7112 -0.0029 -0.0250 -0.0656 207 SER K N   
13138 C CA  . SER K 207 ? 0.6508 0.6070 0.7417 -0.0063 -0.0326 -0.0720 207 SER K CA  
13139 C C   . SER K 207 ? 0.5988 0.5586 0.6766 -0.0180 -0.0358 -0.0714 207 SER K C   
13140 O O   . SER K 207 ? 0.5932 0.5696 0.6627 -0.0199 -0.0304 -0.0706 207 SER K O   
13141 C CB  . SER K 207 ? 0.6920 0.6334 0.7762 0.0051  -0.0290 -0.0876 207 SER K CB  
13142 O OG  . SER K 207 ? 0.7612 0.7169 0.8360 0.0127  -0.0171 -0.0936 207 SER K OG  
13143 N N   . GLU K 208 ? 0.6340 0.5782 0.7128 -0.0258 -0.0452 -0.0709 208 GLU K N   
13144 C CA  . GLU K 208 ? 0.6122 0.5615 0.6852 -0.0377 -0.0493 -0.0679 208 GLU K CA  
13145 C C   . GLU K 208 ? 0.6060 0.5589 0.6627 -0.0361 -0.0470 -0.0792 208 GLU K C   
13146 O O   . GLU K 208 ? 0.6023 0.5437 0.6490 -0.0277 -0.0459 -0.0920 208 GLU K O   
13147 C CB  . GLU K 208 ? 0.6701 0.6011 0.7511 -0.0462 -0.0601 -0.0653 208 GLU K CB  
13148 C CG  . GLU K 208 ? 0.6886 0.6170 0.7836 -0.0509 -0.0633 -0.0503 208 GLU K CG  
13149 C CD  . GLU K 208 ? 0.6472 0.5957 0.7425 -0.0598 -0.0601 -0.0364 208 GLU K CD  
13150 O OE1 . GLU K 208 ? 0.6240 0.5878 0.7119 -0.0632 -0.0563 -0.0383 208 GLU K OE1 
13151 O OE2 . GLU K 208 ? 0.6205 0.5683 0.7225 -0.0631 -0.0617 -0.0235 208 GLU K OE2 
13152 N N   . VAL K 209 ? 0.6061 0.5746 0.6590 -0.0437 -0.0464 -0.0742 209 VAL K N   
13153 C CA  . VAL K 209 ? 0.6134 0.5854 0.6511 -0.0436 -0.0465 -0.0828 209 VAL K CA  
13154 C C   . VAL K 209 ? 0.6335 0.5842 0.6646 -0.0444 -0.0562 -0.0945 209 VAL K C   
13155 O O   . VAL K 209 ? 0.6535 0.5978 0.6668 -0.0381 -0.0557 -0.1066 209 VAL K O   
13156 C CB  . VAL K 209 ? 0.5935 0.5833 0.6331 -0.0525 -0.0469 -0.0747 209 VAL K CB  
13157 C CG1 . VAL K 209 ? 0.5750 0.5828 0.6163 -0.0501 -0.0381 -0.0667 209 VAL K CG1 
13158 C CG2 . VAL K 209 ? 0.5673 0.5553 0.6215 -0.0637 -0.0541 -0.0662 209 VAL K CG2 
13159 N N   . HIS K 210 ? 0.6211 0.5591 0.6652 -0.0522 -0.0656 -0.0911 210 HIS K N   
13160 C CA  . HIS K 210 ? 0.6632 0.5791 0.7034 -0.0549 -0.0777 -0.1020 210 HIS K CA  
13161 C C   . HIS K 210 ? 0.6750 0.5663 0.7140 -0.0458 -0.0797 -0.1116 210 HIS K C   
13162 O O   . HIS K 210 ? 0.6754 0.5436 0.7141 -0.0486 -0.0916 -0.1202 210 HIS K O   
13163 C CB  . HIS K 210 ? 0.6463 0.5614 0.7043 -0.0697 -0.0880 -0.0927 210 HIS K CB  
13164 C CG  . HIS K 210 ? 0.6842 0.6007 0.7612 -0.0745 -0.0861 -0.0779 210 HIS K CG  
13165 N ND1 . HIS K 210 ? 0.6759 0.6125 0.7563 -0.0737 -0.0758 -0.0656 210 HIS K ND1 
13166 C CD2 . HIS K 210 ? 0.6761 0.5752 0.7682 -0.0806 -0.0942 -0.0726 210 HIS K CD2 
13167 C CE1 . HIS K 210 ? 0.6714 0.6033 0.7657 -0.0785 -0.0772 -0.0536 210 HIS K CE1 
13168 N NE2 . HIS K 210 ? 0.6869 0.5966 0.7894 -0.0829 -0.0879 -0.0566 210 HIS K NE2 
13169 N N   . ALA K 211 ? 0.6731 0.5685 0.7130 -0.0349 -0.0691 -0.1106 211 ALA K N   
13170 C CA  . ALA K 211 ? 0.6763 0.5495 0.7169 -0.0242 -0.0699 -0.1202 211 ALA K CA  
13171 C C   . ALA K 211 ? 0.7536 0.6141 0.7701 -0.0141 -0.0689 -0.1394 211 ALA K C   
13172 O O   . ALA K 211 ? 0.7673 0.6406 0.7663 -0.0137 -0.0646 -0.1429 211 ALA K O   
13173 C CB  . ALA K 211 ? 0.6849 0.5689 0.7361 -0.0145 -0.0588 -0.1134 211 ALA K CB  
13174 N N   . PRO K 212 ? 0.8190 0.6527 0.8326 -0.0055 -0.0734 -0.1523 212 PRO K N   
13175 C CA  . PRO K 212 ? 0.8967 0.7169 0.8832 0.0067  -0.0707 -0.1719 212 PRO K CA  
13176 C C   . PRO K 212 ? 0.9348 0.7776 0.9112 0.0187  -0.0517 -0.1716 212 PRO K C   
13177 O O   . PRO K 212 ? 0.9047 0.7651 0.8997 0.0217  -0.0418 -0.1598 212 PRO K O   
13178 C CB  . PRO K 212 ? 0.8844 0.6736 0.8759 0.0159  -0.0764 -0.1833 212 PRO K CB  
13179 C CG  . PRO K 212 ? 0.8578 0.6378 0.8751 0.0022  -0.0896 -0.1709 212 PRO K CG  
13180 C CD  . PRO K 212 ? 0.7997 0.6114 0.8329 -0.0071 -0.0828 -0.1497 212 PRO K CD  
13181 N N   . PRO K 213 ? 0.9733 0.8163 0.9205 0.0251  -0.0469 -0.1832 213 PRO K N   
13182 C CA  . PRO K 213 ? 1.0086 0.8757 0.9475 0.0343  -0.0281 -0.1797 213 PRO K CA  
13183 C C   . PRO K 213 ? 1.0654 0.9321 1.0127 0.0509  -0.0141 -0.1837 213 PRO K C   
13184 O O   . PRO K 213 ? 1.0644 0.9557 1.0202 0.0560  0.0011  -0.1747 213 PRO K O   
13185 C CB  . PRO K 213 ? 1.0300 0.8918 0.9322 0.0370  -0.0286 -0.1919 213 PRO K CB  
13186 C CG  . PRO K 213 ? 1.0782 0.9060 0.9675 0.0373  -0.0447 -0.2088 213 PRO K CG  
13187 C CD  . PRO K 213 ? 0.9953 0.8156 0.9154 0.0243  -0.0589 -0.1996 213 PRO K CD  
13188 N N   . GLY K 214 ? 1.0563 0.8962 1.0051 0.0592  -0.0194 -0.1961 214 GLY K N   
13189 C CA  . GLY K 214 ? 1.0534 0.8916 1.0133 0.0764  -0.0069 -0.2008 214 GLY K CA  
13190 C C   . GLY K 214 ? 1.0578 0.9038 1.0556 0.0734  -0.0088 -0.1856 214 GLY K C   
13191 O O   . GLY K 214 ? 1.0972 0.9385 1.1107 0.0869  -0.0025 -0.1886 214 GLY K O   
13192 N N   . GLN K 215 ? 1.0276 0.8857 1.0398 0.0567  -0.0174 -0.1692 215 GLN K N   
13193 C CA  . GLN K 215 ? 1.0164 0.8805 1.0601 0.0525  -0.0212 -0.1538 215 GLN K CA  
13194 C C   . GLN K 215 ? 1.0530 0.9464 1.1122 0.0591  -0.0065 -0.1434 215 GLN K C   
13195 O O   . GLN K 215 ? 0.9988 0.9155 1.0521 0.0537  0.0003  -0.1362 215 GLN K O   
13196 C CB  . GLN K 215 ? 0.9452 0.8123 0.9953 0.0332  -0.0340 -0.1405 215 GLN K CB  
13197 C CG  . GLN K 215 ? 0.9302 0.8132 1.0054 0.0272  -0.0348 -0.1212 215 GLN K CG  
13198 C CD  . GLN K 215 ? 1.0179 0.8847 1.1146 0.0332  -0.0405 -0.1181 215 GLN K CD  
13199 O OE1 . GLN K 215 ? 1.0785 0.9381 1.1806 0.0486  -0.0345 -0.1269 215 GLN K OE1 
13200 N NE2 . GLN K 215 ? 0.9701 0.8317 1.0794 0.0215  -0.0516 -0.1046 215 GLN K NE2 
13201 N N   . GLU K 216 ? 1.0986 0.9904 1.1794 0.0707  -0.0026 -0.1424 216 GLU K N   
13202 C CA  . GLU K 216 ? 1.1306 1.0492 1.2319 0.0779  0.0098  -0.1329 216 GLU K CA  
13203 C C   . GLU K 216 ? 1.1657 1.0872 1.2949 0.0715  -0.0006 -0.1169 216 GLU K C   
13204 O O   . GLU K 216 ? 1.1507 1.0496 1.2878 0.0709  -0.0123 -0.1173 216 GLU K O   
13205 C CB  . GLU K 216 ? 1.1296 1.0454 1.2337 0.0985  0.0235  -0.1454 216 GLU K CB  
13206 C CG  . GLU K 216 ? 1.0804 0.9694 1.1984 0.1089  0.0161  -0.1530 216 GLU K CG  
13207 C CD  . GLU K 216 ? 1.1368 1.0212 1.2527 0.1312  0.0313  -0.1687 216 GLU K CD  
13208 O OE1 . GLU K 216 ? 1.2078 1.1084 1.3067 0.1374  0.0477  -0.1741 216 GLU K OE1 
13209 O OE2 . GLU K 216 ? 1.0378 0.9028 1.1694 0.1430  0.0276  -0.1750 216 GLU K OE2 
13210 N N   . SER K 217 ? 1.2272 1.1753 1.3713 0.0674  0.0032  -0.1028 217 SER K N   
13211 C CA  . SER K 217 ? 1.2969 1.2480 1.4625 0.0605  -0.0080 -0.0873 217 SER K CA  
13212 C C   . SER K 217 ? 1.2145 1.1916 1.4048 0.0665  -0.0010 -0.0778 217 SER K C   
13213 O O   . SER K 217 ? 1.1798 1.1702 1.3754 0.0778  0.0132  -0.0836 217 SER K O   
13214 C CB  . SER K 217 ? 1.1412 1.0940 1.2946 0.0424  -0.0177 -0.0777 217 SER K CB  
13215 O OG  . SER K 217 ? 1.1855 1.1161 1.3217 0.0357  -0.0252 -0.0846 217 SER K OG  
13216 N N   . SER K 218 ? 1.1637 1.1497 1.3675 0.0579  -0.0107 -0.0626 218 SER K N   
13217 C CA  . SER K 218 ? 1.1401 1.1486 1.3709 0.0621  -0.0089 -0.0525 218 SER K CA  
13218 C C   . SER K 218 ? 1.0646 1.0979 1.2923 0.0543  -0.0034 -0.0464 218 SER K C   
13219 O O   . SER K 218 ? 1.1145 1.1678 1.3664 0.0575  -0.0013 -0.0387 218 SER K O   
13220 C CB  . SER K 218 ? 1.1728 1.1750 1.4194 0.0579  -0.0252 -0.0392 218 SER K CB  
13221 O OG  . SER K 218 ? 1.1308 1.1318 1.3597 0.0422  -0.0345 -0.0307 218 SER K OG  
13222 N N   . GLY K 219 ? 0.8136 0.8460 1.0149 0.0440  -0.0023 -0.0490 219 GLY K N   
13223 C CA  . GLY K 219 ? 0.6716 0.7236 0.8694 0.0360  0.0006  -0.0429 219 GLY K CA  
13224 C C   . GLY K 219 ? 0.6227 0.6766 0.8197 0.0240  -0.0126 -0.0315 219 GLY K C   
13225 O O   . GLY K 219 ? 0.5802 0.6460 0.7696 0.0162  -0.0119 -0.0279 219 GLY K O   
13226 N N   . SER K 220 ? 0.6084 0.6498 0.8112 0.0226  -0.0247 -0.0258 220 SER K N   
13227 C CA  . SER K 220 ? 0.5570 0.5987 0.7542 0.0122  -0.0368 -0.0151 220 SER K CA  
13228 C C   . SER K 220 ? 0.5556 0.5897 0.7252 0.0017  -0.0373 -0.0172 220 SER K C   
13229 O O   . SER K 220 ? 0.5371 0.5570 0.6959 0.0014  -0.0356 -0.0238 220 SER K O   
13230 C CB  . SER K 220 ? 0.5910 0.6200 0.7994 0.0140  -0.0492 -0.0072 220 SER K CB  
13231 O OG  . SER K 220 ? 0.6741 0.7126 0.9114 0.0233  -0.0509 -0.0034 220 SER K OG  
13232 N N   . PRO K 221 ? 0.4888 0.5319 0.6483 -0.0068 -0.0402 -0.0121 221 PRO K N   
13233 C CA  . PRO K 221 ? 0.4487 0.4876 0.5853 -0.0155 -0.0394 -0.0140 221 PRO K CA  
13234 C C   . PRO K 221 ? 0.4732 0.4956 0.6025 -0.0199 -0.0462 -0.0099 221 PRO K C   
13235 O O   . PRO K 221 ? 0.4788 0.4942 0.6158 -0.0189 -0.0544 -0.0020 221 PRO K O   
13236 C CB  . PRO K 221 ? 0.4699 0.5204 0.6005 -0.0215 -0.0426 -0.0085 221 PRO K CB  
13237 C CG  . PRO K 221 ? 0.4593 0.5221 0.6103 -0.0162 -0.0430 -0.0062 221 PRO K CG  
13238 C CD  . PRO K 221 ? 0.4550 0.5119 0.6246 -0.0082 -0.0452 -0.0049 221 PRO K CD  
13239 N N   . LEU K 222 ? 0.4510 0.4675 0.5666 -0.0252 -0.0433 -0.0144 222 LEU K N   
13240 C CA  . LEU K 222 ? 0.4671 0.4685 0.5784 -0.0307 -0.0488 -0.0100 222 LEU K CA  
13241 C C   . LEU K 222 ? 0.4466 0.4518 0.5474 -0.0390 -0.0529 0.0012  222 LEU K C   
13242 O O   . LEU K 222 ? 0.4533 0.4700 0.5432 -0.0430 -0.0492 0.0006  222 LEU K O   
13243 C CB  . LEU K 222 ? 0.4825 0.4775 0.5863 -0.0338 -0.0453 -0.0189 222 LEU K CB  
13244 C CG  . LEU K 222 ? 0.5539 0.5300 0.6602 -0.0377 -0.0512 -0.0172 222 LEU K CG  
13245 C CD1 . LEU K 222 ? 0.5737 0.5359 0.6939 -0.0299 -0.0561 -0.0161 222 LEU K CD1 
13246 C CD2 . LEU K 222 ? 0.6120 0.5811 0.7125 -0.0394 -0.0496 -0.0288 222 LEU K CD2 
13247 N N   . ARG K 223 ? 0.4703 0.4650 0.5734 -0.0408 -0.0602 0.0114  223 ARG K N   
13248 C CA  . ARG K 223 ? 0.4442 0.4396 0.5339 -0.0483 -0.0633 0.0232  223 ARG K CA  
13249 C C   . ARG K 223 ? 0.4448 0.4246 0.5368 -0.0535 -0.0664 0.0300  223 ARG K C   
13250 O O   . ARG K 223 ? 0.4858 0.4524 0.5874 -0.0506 -0.0735 0.0358  223 ARG K O   
13251 C CB  . ARG K 223 ? 0.4459 0.4432 0.5338 -0.0459 -0.0710 0.0321  223 ARG K CB  
13252 C CG  . ARG K 223 ? 0.4548 0.4657 0.5440 -0.0418 -0.0711 0.0275  223 ARG K CG  
13253 C CD  . ARG K 223 ? 0.5154 0.5238 0.6091 -0.0387 -0.0828 0.0366  223 ARG K CD  
13254 N NE  . ARG K 223 ? 0.5385 0.5590 0.6412 -0.0346 -0.0853 0.0327  223 ARG K NE  
13255 C CZ  . ARG K 223 ? 0.5086 0.5350 0.6001 -0.0369 -0.0913 0.0353  223 ARG K CZ  
13256 N NH1 . ARG K 223 ? 0.4933 0.5147 0.5600 -0.0420 -0.0946 0.0415  223 ARG K NH1 
13257 N NH2 . ARG K 223 ? 0.5359 0.5729 0.6413 -0.0339 -0.0939 0.0315  223 ARG K NH2 
13258 N N   . ARG K 224 ? 0.4675 0.4487 0.5537 -0.0613 -0.0618 0.0299  224 ARG K N   
13259 C CA  . ARG K 224 ? 0.4605 0.4272 0.5530 -0.0677 -0.0648 0.0357  224 ARG K CA  
13260 C C   . ARG K 224 ? 0.4807 0.4541 0.5628 -0.0775 -0.0614 0.0483  224 ARG K C   
13261 O O   . ARG K 224 ? 0.4908 0.4796 0.5644 -0.0802 -0.0541 0.0451  224 ARG K O   
13262 C CB  . ARG K 224 ? 0.4700 0.4311 0.5705 -0.0680 -0.0633 0.0227  224 ARG K CB  
13263 C CG  . ARG K 224 ? 0.5107 0.4545 0.6207 -0.0754 -0.0687 0.0273  224 ARG K CG  
13264 C CD  . ARG K 224 ? 0.5569 0.4949 0.6715 -0.0763 -0.0692 0.0129  224 ARG K CD  
13265 N NE  . ARG K 224 ? 0.5896 0.5102 0.7152 -0.0849 -0.0763 0.0172  224 ARG K NE  
13266 C CZ  . ARG K 224 ? 0.6273 0.5425 0.7572 -0.0895 -0.0793 0.0080  224 ARG K CZ  
13267 N NH1 . ARG K 224 ? 0.5865 0.5121 0.7085 -0.0862 -0.0755 -0.0056 224 ARG K NH1 
13268 N NH2 . ARG K 224 ? 0.6533 0.5509 0.7958 -0.0981 -0.0875 0.0130  224 ARG K NH2 
13269 N N   . GLN K 225 ? 0.4792 0.4413 0.5622 -0.0824 -0.0659 0.0630  225 GLN K N   
13270 C CA  . GLN K 225 ? 0.5002 0.4691 0.5736 -0.0917 -0.0607 0.0769  225 GLN K CA  
13271 C C   . GLN K 225 ? 0.5083 0.4760 0.5952 -0.1004 -0.0582 0.0761  225 GLN K C   
13272 O O   . GLN K 225 ? 0.5206 0.4710 0.6218 -0.1043 -0.0648 0.0797  225 GLN K O   
13273 C CB  . GLN K 225 ? 0.4908 0.4485 0.5583 -0.0940 -0.0662 0.0952  225 GLN K CB  
13274 C CG  . GLN K 225 ? 0.5236 0.4924 0.5729 -0.1007 -0.0584 0.1100  225 GLN K CG  
13275 C CD  . GLN K 225 ? 0.6291 0.6007 0.6890 -0.1120 -0.0519 0.1185  225 GLN K CD  
13276 O OE1 . GLN K 225 ? 0.8080 0.7644 0.8810 -0.1182 -0.0572 0.1293  225 GLN K OE1 
13277 N NE2 . GLN K 225 ? 0.5774 0.5683 0.6346 -0.1147 -0.0410 0.1139  225 GLN K NE2 
13278 N N   . ILE K 226 ? 0.4947 0.4799 0.5788 -0.1033 -0.0499 0.0708  226 ILE K N   
13279 C CA  . ILE K 226 ? 0.5146 0.5018 0.6136 -0.1121 -0.0484 0.0704  226 ILE K CA  
13280 C C   . ILE K 226 ? 0.5073 0.5180 0.6003 -0.1148 -0.0376 0.0711  226 ILE K C   
13281 O O   . ILE K 226 ? 0.5062 0.5286 0.5860 -0.1077 -0.0331 0.0630  226 ILE K O   
13282 C CB  . ILE K 226 ? 0.5249 0.5017 0.6352 -0.1090 -0.0550 0.0533  226 ILE K CB  
13283 C CG1 . ILE K 226 ? 0.4939 0.4724 0.6198 -0.1190 -0.0563 0.0527  226 ILE K CG1 
13284 C CG2 . ILE K 226 ? 0.4660 0.4529 0.5664 -0.0995 -0.0517 0.0381  226 ILE K CG2 
13285 C CD1 . ILE K 226 ? 0.5373 0.4995 0.6717 -0.1170 -0.0655 0.0373  226 ILE K CD1 
13286 N N   . GLU K 227 ? 0.5111 0.5288 0.6158 -0.1250 -0.0335 0.0816  227 GLU K N   
13287 C CA  . GLU K 227 ? 0.4906 0.5319 0.5951 -0.1270 -0.0228 0.0820  227 GLU K CA  
13288 C C   . GLU K 227 ? 0.4743 0.5215 0.5851 -0.1235 -0.0252 0.0643  227 GLU K C   
13289 O O   . GLU K 227 ? 0.4922 0.5263 0.6146 -0.1250 -0.0346 0.0558  227 GLU K O   
13290 C CB  . GLU K 227 ? 0.5564 0.6056 0.6791 -0.1392 -0.0181 0.0973  227 GLU K CB  
13291 C CG  . GLU K 227 ? 0.6603 0.7066 0.7774 -0.1446 -0.0134 0.1184  227 GLU K CG  
13292 C CD  . GLU K 227 ? 0.6751 0.7419 0.7726 -0.1410 0.0016  0.1256  227 GLU K CD  
13293 O OE1 . GLU K 227 ? 0.6817 0.7684 0.7829 -0.1390 0.0098  0.1186  227 GLU K OE1 
13294 O OE2 . GLU K 227 ? 0.6647 0.7272 0.7431 -0.1402 0.0051  0.1386  227 GLU K OE2 
13295 N N   . PRO K 228 ? 0.4724 0.5375 0.5744 -0.1184 -0.0174 0.0585  228 PRO K N   
13296 C CA  . PRO K 228 ? 0.4461 0.5165 0.5534 -0.1153 -0.0202 0.0435  228 PRO K CA  
13297 C C   . PRO K 228 ? 0.4737 0.5462 0.6042 -0.1243 -0.0250 0.0437  228 PRO K C   
13298 O O   . PRO K 228 ? 0.4681 0.5337 0.6025 -0.1230 -0.0332 0.0311  228 PRO K O   
13299 C CB  . PRO K 228 ? 0.4210 0.5104 0.5169 -0.1094 -0.0103 0.0413  228 PRO K CB  
13300 C CG  . PRO K 228 ? 0.4543 0.5514 0.5430 -0.1117 -0.0009 0.0558  228 PRO K CG  
13301 C CD  . PRO K 228 ? 0.4535 0.5326 0.5384 -0.1145 -0.0065 0.0647  228 PRO K CD  
13302 N N   . GLN K 229 ? 0.4434 0.5250 0.5893 -0.1338 -0.0205 0.0581  229 GLN K N   
13303 C CA  . GLN K 229 ? 0.4427 0.5260 0.6151 -0.1442 -0.0271 0.0599  229 GLN K CA  
13304 C C   . GLN K 229 ? 0.4919 0.5485 0.6714 -0.1485 -0.0414 0.0559  229 GLN K C   
13305 O O   . GLN K 229 ? 0.4703 0.5204 0.6613 -0.1517 -0.0521 0.0460  229 GLN K O   
13306 C CB  . GLN K 229 ? 0.4183 0.5181 0.6083 -0.1539 -0.0178 0.0789  229 GLN K CB  
13307 C CG  . GLN K 229 ? 0.4851 0.5900 0.7071 -0.1658 -0.0247 0.0826  229 GLN K CG  
13308 C CD  . GLN K 229 ? 0.4672 0.5884 0.6979 -0.1629 -0.0266 0.0711  229 GLN K CD  
13309 O OE1 . GLN K 229 ? 0.4636 0.6097 0.6990 -0.1604 -0.0148 0.0755  229 GLN K OE1 
13310 N NE2 . GLN K 229 ? 0.4744 0.5809 0.7058 -0.1623 -0.0414 0.0563  229 GLN K NE2 
13311 N N   . ALA K 230 ? 0.4733 0.5131 0.6456 -0.1483 -0.0428 0.0632  230 ALA K N   
13312 C CA  . ALA K 230 ? 0.4852 0.4976 0.6646 -0.1508 -0.0564 0.0587  230 ALA K CA  
13313 C C   . ALA K 230 ? 0.4869 0.4869 0.6526 -0.1400 -0.0630 0.0381  230 ALA K C   
13314 O O   . ALA K 230 ? 0.4813 0.4633 0.6535 -0.1414 -0.0746 0.0276  230 ALA K O   
13315 C CB  . ALA K 230 ? 0.5224 0.5196 0.6975 -0.1516 -0.0565 0.0721  230 ALA K CB  
13316 N N   . TRP K 231 ? 0.4839 0.4930 0.6301 -0.1292 -0.0556 0.0321  231 TRP K N   
13317 C CA  . TRP K 231 ? 0.4949 0.4959 0.6288 -0.1190 -0.0593 0.0145  231 TRP K CA  
13318 C C   . TRP K 231 ? 0.4866 0.4927 0.6244 -0.1207 -0.0639 0.0030  231 TRP K C   
13319 O O   . TRP K 231 ? 0.4913 0.4813 0.6260 -0.1177 -0.0725 -0.0101 231 TRP K O   
13320 C CB  . TRP K 231 ? 0.4340 0.4464 0.5502 -0.1091 -0.0504 0.0129  231 TRP K CB  
13321 C CG  . TRP K 231 ? 0.4209 0.4281 0.5259 -0.0988 -0.0518 -0.0022 231 TRP K CG  
13322 C CD1 . TRP K 231 ? 0.4545 0.4445 0.5565 -0.0919 -0.0559 -0.0088 231 TRP K CD1 
13323 C CD2 . TRP K 231 ? 0.4397 0.4598 0.5357 -0.0937 -0.0479 -0.0115 231 TRP K CD2 
13324 N NE1 . TRP K 231 ? 0.5177 0.5108 0.6092 -0.0830 -0.0534 -0.0212 231 TRP K NE1 
13325 C CE2 . TRP K 231 ? 0.4739 0.4845 0.5610 -0.0845 -0.0491 -0.0225 231 TRP K CE2 
13326 C CE3 . TRP K 231 ? 0.4442 0.4831 0.5400 -0.0957 -0.0434 -0.0109 231 TRP K CE3 
13327 C CZ2 . TRP K 231 ? 0.4481 0.4672 0.5250 -0.0783 -0.0457 -0.0316 231 TRP K CZ2 
13328 C CZ3 . TRP K 231 ? 0.4428 0.4882 0.5286 -0.0891 -0.0416 -0.0206 231 TRP K CZ3 
13329 C CH2 . TRP K 231 ? 0.4008 0.4361 0.4767 -0.0811 -0.0427 -0.0302 231 TRP K CH2 
13330 N N   . LEU K 232 ? 0.4453 0.4733 0.5897 -0.1250 -0.0587 0.0078  232 LEU K N   
13331 C CA  . LEU K 232 ? 0.4560 0.4898 0.6063 -0.1272 -0.0649 -0.0014 232 LEU K CA  
13332 C C   . LEU K 232 ? 0.4952 0.5136 0.6627 -0.1370 -0.0785 -0.0027 232 LEU K C   
13333 O O   . LEU K 232 ? 0.5268 0.5339 0.6900 -0.1356 -0.0891 -0.0163 232 LEU K O   
13334 C CB  . LEU K 232 ? 0.4626 0.5236 0.6212 -0.1296 -0.0568 0.0056  232 LEU K CB  
13335 C CG  . LEU K 232 ? 0.4689 0.5435 0.6098 -0.1194 -0.0460 0.0032  232 LEU K CG  
13336 C CD1 . LEU K 232 ? 0.4190 0.5187 0.5705 -0.1214 -0.0375 0.0108  232 LEU K CD1 
13337 C CD2 . LEU K 232 ? 0.4301 0.4988 0.5552 -0.1109 -0.0500 -0.0117 232 LEU K CD2 
13338 N N   . ASN K 233 ? 0.5053 0.5221 0.6917 -0.1473 -0.0790 0.0118  233 ASN K N   
13339 C CA  . ASN K 233 ? 0.5012 0.5013 0.7071 -0.1581 -0.0934 0.0117  233 ASN K CA  
13340 C C   . ASN K 233 ? 0.5102 0.4783 0.7037 -0.1525 -0.1042 -0.0020 233 ASN K C   
13341 O O   . ASN K 233 ? 0.5722 0.5236 0.7709 -0.1563 -0.1188 -0.0126 233 ASN K O   
13342 C CB  . ASN K 233 ? 0.4810 0.4852 0.7103 -0.1706 -0.0906 0.0325  233 ASN K CB  
13343 C CG  . ASN K 233 ? 0.4898 0.5255 0.7381 -0.1778 -0.0817 0.0451  233 ASN K CG  
13344 O OD1 . ASN K 233 ? 0.4794 0.5320 0.7274 -0.1746 -0.0809 0.0375  233 ASN K OD1 
13345 N ND2 . ASN K 233 ? 0.4785 0.5223 0.7452 -0.1878 -0.0751 0.0652  233 ASN K ND2 
13346 N N   . GLU K 234 ? 0.5186 0.4776 0.6963 -0.1428 -0.0979 -0.0027 234 GLU K N   
13347 C CA  . GLU K 234 ? 0.5438 0.4748 0.7100 -0.1348 -0.1058 -0.0168 234 GLU K CA  
13348 C C   . GLU K 234 ? 0.5811 0.5100 0.7294 -0.1263 -0.1092 -0.0365 234 GLU K C   
13349 O O   . GLU K 234 ? 0.5869 0.4925 0.7300 -0.1240 -0.1205 -0.0506 234 GLU K O   
13350 C CB  . GLU K 234 ? 0.5865 0.5136 0.7423 -0.1255 -0.0973 -0.0119 234 GLU K CB  
13351 C CG  . GLU K 234 ? 0.6685 0.5698 0.8149 -0.1148 -0.1026 -0.0250 234 GLU K CG  
13352 C CD  . GLU K 234 ? 0.7193 0.6195 0.8615 -0.1069 -0.0956 -0.0171 234 GLU K CD  
13353 O OE1 . GLU K 234 ? 0.6908 0.5927 0.8426 -0.1136 -0.0942 0.0004  234 GLU K OE1 
13354 O OE2 . GLU K 234 ? 0.7099 0.6099 0.8390 -0.0941 -0.0909 -0.0274 234 GLU K OE2 
13355 N N   . ILE K 235 ? 0.5860 0.5383 0.7241 -0.1218 -0.1002 -0.0376 235 ILE K N   
13356 C CA  . ILE K 235 ? 0.5571 0.5084 0.6769 -0.1142 -0.1029 -0.0539 235 ILE K CA  
13357 C C   . ILE K 235 ? 0.5638 0.5101 0.6918 -0.1229 -0.1176 -0.0601 235 ILE K C   
13358 O O   . ILE K 235 ? 0.5968 0.5240 0.7105 -0.1187 -0.1275 -0.0759 235 ILE K O   
13359 C CB  . ILE K 235 ? 0.5126 0.4888 0.6212 -0.1078 -0.0905 -0.0519 235 ILE K CB  
13360 C CG1 . ILE K 235 ? 0.4897 0.4681 0.5891 -0.0987 -0.0788 -0.0482 235 ILE K CG1 
13361 C CG2 . ILE K 235 ? 0.4939 0.4692 0.5839 -0.1012 -0.0936 -0.0662 235 ILE K CG2 
13362 C CD1 . ILE K 235 ? 0.4976 0.4985 0.5881 -0.0936 -0.0680 -0.0456 235 ILE K CD1 
13363 N N   . THR K 236 ? 0.5286 0.4924 0.6792 -0.1346 -0.1193 -0.0481 236 THR K N   
13364 C CA  . THR K 236 ? 0.5687 0.5310 0.7299 -0.1431 -0.1346 -0.0534 236 THR K CA  
13365 C C   . THR K 236 ? 0.6026 0.5365 0.7745 -0.1509 -0.1514 -0.0583 236 THR K C   
13366 O O   . THR K 236 ? 0.6151 0.5379 0.7861 -0.1546 -0.1676 -0.0694 236 THR K O   
13367 C CB  . THR K 236 ? 0.5561 0.5475 0.7436 -0.1531 -0.1315 -0.0387 236 THR K CB  
13368 O OG1 . THR K 236 ? 0.5122 0.5093 0.7218 -0.1616 -0.1247 -0.0212 236 THR K OG1 
13369 C CG2 . THR K 236 ? 0.5273 0.5434 0.7028 -0.1445 -0.1180 -0.0373 236 THR K CG2 
13370 N N   . THR K 237 ? 0.6165 0.5366 0.7978 -0.1535 -0.1495 -0.0506 237 THR K N   
13371 C CA  . THR K 237 ? 0.6241 0.5138 0.8162 -0.1606 -0.1663 -0.0555 237 THR K CA  
13372 C C   . THR K 237 ? 0.6591 0.5179 0.8240 -0.1476 -0.1716 -0.0758 237 THR K C   
13373 O O   . THR K 237 ? 0.6958 0.5272 0.8602 -0.1506 -0.1889 -0.0882 237 THR K O   
13374 C CB  . THR K 237 ? 0.6308 0.5185 0.8476 -0.1703 -0.1630 -0.0360 237 THR K CB  
13375 O OG1 . THR K 237 ? 0.6588 0.5461 0.8615 -0.1597 -0.1487 -0.0316 237 THR K OG1 
13376 C CG2 . THR K 237 ? 0.6294 0.5492 0.8728 -0.1827 -0.1563 -0.0162 237 THR K CG2 
13377 N N   . THR K 238 ? 0.6511 0.5140 0.7936 -0.1329 -0.1570 -0.0800 238 THR K N   
13378 C CA  . THR K 238 ? 0.6382 0.4757 0.7575 -0.1186 -0.1575 -0.0969 238 THR K CA  
13379 C C   . THR K 238 ? 0.6562 0.4968 0.7449 -0.1067 -0.1546 -0.1138 238 THR K C   
13380 O O   . THR K 238 ? 0.6565 0.4740 0.7243 -0.0955 -0.1573 -0.1309 238 THR K O   
13381 C CB  . THR K 238 ? 0.7008 0.5412 0.8215 -0.1109 -0.1433 -0.0873 238 THR K CB  
13382 O OG1 . THR K 238 ? 0.6818 0.4998 0.8211 -0.1170 -0.1516 -0.0806 238 THR K OG1 
13383 C CG2 . THR K 238 ? 0.6607 0.4981 0.7564 -0.0926 -0.1328 -0.1001 238 THR K CG2 
13384 N N   . ALA K 239 ? 0.6264 0.4944 0.7116 -0.1084 -0.1488 -0.1092 239 ALA K N   
13385 C CA  . ALA K 239 ? 0.6538 0.5276 0.7099 -0.0974 -0.1443 -0.1215 239 ALA K CA  
13386 C C   . ALA K 239 ? 0.5957 0.4874 0.6554 -0.1057 -0.1516 -0.1189 239 ALA K C   
13387 O O   . ALA K 239 ? 0.5767 0.4736 0.6617 -0.1192 -0.1616 -0.1105 239 ALA K O   
13388 C CB  . ALA K 239 ? 0.6038 0.4948 0.6502 -0.0863 -0.1242 -0.1162 239 ALA K CB  
13389 N N   . HIS K 240 ? 0.6128 0.5165 0.6497 -0.0975 -0.1456 -0.1242 240 HIS K N   
13390 C CA  . HIS K 240 ? 0.5597 0.4797 0.5968 -0.1027 -0.1527 -0.1226 240 HIS K CA  
13391 C C   . HIS K 240 ? 0.5891 0.5389 0.6289 -0.0993 -0.1363 -0.1105 240 HIS K C   
13392 O O   . HIS K 240 ? 0.5698 0.5235 0.5863 -0.0886 -0.1262 -0.1147 240 HIS K O   
13393 C CB  . HIS K 240 ? 0.5868 0.4911 0.5909 -0.0957 -0.1625 -0.1397 240 HIS K CB  
13394 C CG  . HIS K 240 ? 0.6613 0.5320 0.6553 -0.0958 -0.1780 -0.1552 240 HIS K CG  
13395 N ND1 . HIS K 240 ? 0.6936 0.5436 0.6502 -0.0856 -0.1834 -0.1736 240 HIS K ND1 
13396 C CD2 . HIS K 240 ? 0.6492 0.5019 0.6645 -0.1047 -0.1897 -0.1554 240 HIS K CD2 
13397 C CE1 . HIS K 240 ? 0.7308 0.5503 0.6852 -0.0875 -0.1983 -0.1861 240 HIS K CE1 
13398 N NE2 . HIS K 240 ? 0.7332 0.5533 0.7244 -0.0996 -0.2030 -0.1751 240 HIS K NE2 
13399 N N   . LEU K 241 ? 0.5643 0.5349 0.6324 -0.1083 -0.1332 -0.0955 241 LEU K N   
13400 C CA  . LEU K 241 ? 0.4736 0.4704 0.5448 -0.1052 -0.1191 -0.0851 241 LEU K CA  
13401 C C   . LEU K 241 ? 0.5256 0.5347 0.5922 -0.1054 -0.1259 -0.0870 241 LEU K C   
13402 O O   . LEU K 241 ? 0.5297 0.5461 0.6164 -0.1146 -0.1376 -0.0835 241 LEU K O   
13403 C CB  . LEU K 241 ? 0.4735 0.4863 0.5735 -0.1132 -0.1123 -0.0694 241 LEU K CB  
13404 C CG  . LEU K 241 ? 0.4903 0.5278 0.5932 -0.1095 -0.0974 -0.0593 241 LEU K CG  
13405 C CD1 . LEU K 241 ? 0.4407 0.4750 0.5230 -0.0985 -0.0847 -0.0616 241 LEU K CD1 
13406 C CD2 . LEU K 241 ? 0.4507 0.5034 0.5801 -0.1177 -0.0916 -0.0445 241 LEU K CD2 
13407 N N   . LYS K 242 ? 0.5131 0.5251 0.5552 -0.0955 -0.1194 -0.0914 242 LYS K N   
13408 C CA  . LYS K 242 ? 0.5007 0.5217 0.5354 -0.0948 -0.1270 -0.0929 242 LYS K CA  
13409 C C   . LYS K 242 ? 0.4915 0.5390 0.5458 -0.0962 -0.1193 -0.0803 242 LYS K C   
13410 O O   . LYS K 242 ? 0.4971 0.5562 0.5629 -0.1000 -0.1286 -0.0776 242 LYS K O   
13411 C CB  . LYS K 242 ? 0.5215 0.5333 0.5203 -0.0838 -0.1234 -0.1017 242 LYS K CB  
13412 C CG  . LYS K 242 ? 0.5755 0.5615 0.5502 -0.0785 -0.1256 -0.1152 242 LYS K CG  
13413 C CD  . LYS K 242 ? 0.6372 0.6054 0.6112 -0.0850 -0.1462 -0.1248 242 LYS K CD  
13414 C CE  . LYS K 242 ? 0.6951 0.6349 0.6379 -0.0772 -0.1495 -0.1413 242 LYS K CE  
13415 N NZ  . LYS K 242 ? 0.7104 0.6450 0.6150 -0.0680 -0.1501 -0.1497 242 LYS K NZ  
13416 N N   . THR K 243 ? 0.4535 0.5100 0.5109 -0.0924 -0.1031 -0.0735 243 THR K N   
13417 C CA  . THR K 243 ? 0.4829 0.5616 0.5540 -0.0914 -0.0939 -0.0634 243 THR K CA  
13418 C C   . THR K 243 ? 0.4585 0.5406 0.5359 -0.0905 -0.0800 -0.0569 243 THR K C   
13419 O O   . THR K 243 ? 0.4519 0.5204 0.5170 -0.0873 -0.0758 -0.0606 243 THR K O   
13420 C CB  . THR K 243 ? 0.4617 0.5448 0.5141 -0.0831 -0.0904 -0.0649 243 THR K CB  
13421 O OG1 . THR K 243 ? 0.5516 0.6248 0.5875 -0.0823 -0.1033 -0.0725 243 THR K OG1 
13422 C CG2 . THR K 243 ? 0.4745 0.5784 0.5439 -0.0827 -0.0863 -0.0563 243 THR K CG2 
13423 N N   . VAL K 244 ? 0.4227 0.5228 0.5184 -0.0926 -0.0731 -0.0475 244 VAL K N   
13424 C CA  . VAL K 244 ? 0.4235 0.5275 0.5202 -0.0907 -0.0602 -0.0412 244 VAL K CA  
13425 C C   . VAL K 244 ? 0.3839 0.5064 0.4865 -0.0869 -0.0519 -0.0356 244 VAL K C   
13426 O O   . VAL K 244 ? 0.3993 0.5360 0.5186 -0.0894 -0.0545 -0.0322 244 VAL K O   
13427 C CB  . VAL K 244 ? 0.4241 0.5256 0.5369 -0.0986 -0.0599 -0.0348 244 VAL K CB  
13428 C CG1 . VAL K 244 ? 0.4372 0.5532 0.5763 -0.1070 -0.0643 -0.0281 244 VAL K CG1 
13429 C CG2 . VAL K 244 ? 0.3957 0.5010 0.5060 -0.0962 -0.0477 -0.0277 244 VAL K CG2 
13430 N N   . ALA K 245 ? 0.3557 0.4776 0.4456 -0.0805 -0.0428 -0.0352 245 ALA K N   
13431 C CA  . ALA K 245 ? 0.3728 0.5083 0.4662 -0.0764 -0.0345 -0.0308 245 ALA K CA  
13432 C C   . ALA K 245 ? 0.3892 0.5242 0.4806 -0.0766 -0.0256 -0.0256 245 ALA K C   
13433 O O   . ALA K 245 ? 0.3848 0.5075 0.4659 -0.0762 -0.0253 -0.0268 245 ALA K O   
13434 C CB  . ALA K 245 ? 0.3781 0.5118 0.4576 -0.0690 -0.0337 -0.0347 245 ALA K CB  
13435 N N   . LEU K 246 ? 0.3820 0.5306 0.4836 -0.0771 -0.0186 -0.0195 246 LEU K N   
13436 C CA  . LEU K 246 ? 0.3360 0.4849 0.4315 -0.0764 -0.0098 -0.0141 246 LEU K CA  
13437 C C   . LEU K 246 ? 0.3900 0.5446 0.4762 -0.0683 -0.0034 -0.0160 246 LEU K C   
13438 O O   . LEU K 246 ? 0.3966 0.5635 0.4919 -0.0652 -0.0010 -0.0165 246 LEU K O   
13439 C CB  . LEU K 246 ? 0.3757 0.5353 0.4877 -0.0829 -0.0051 -0.0048 246 LEU K CB  
13440 C CG  . LEU K 246 ? 0.3425 0.5067 0.4472 -0.0815 0.0059  0.0025  246 LEU K CG  
13441 C CD1 . LEU K 246 ? 0.3614 0.5090 0.4494 -0.0820 0.0044  0.0039  246 LEU K CD1 
13442 C CD2 . LEU K 246 ? 0.3470 0.5267 0.4717 -0.0877 0.0124  0.0130  246 LEU K CD2 
13443 N N   . ILE K 247 ? 0.3707 0.5156 0.4400 -0.0647 -0.0016 -0.0174 247 ILE K N   
13444 C CA  . ILE K 247 ? 0.3694 0.5153 0.4278 -0.0574 0.0023  -0.0206 247 ILE K CA  
13445 C C   . ILE K 247 ? 0.3866 0.5306 0.4329 -0.0565 0.0082  -0.0165 247 ILE K C   
13446 O O   . ILE K 247 ? 0.3716 0.5064 0.4118 -0.0599 0.0058  -0.0134 247 ILE K O   
13447 C CB  . ILE K 247 ? 0.3676 0.5026 0.4166 -0.0541 -0.0036 -0.0264 247 ILE K CB  
13448 C CG1 . ILE K 247 ? 0.3533 0.4881 0.4092 -0.0552 -0.0095 -0.0294 247 ILE K CG1 
13449 C CG2 . ILE K 247 ? 0.3428 0.4769 0.3830 -0.0473 -0.0017 -0.0300 247 ILE K CG2 
13450 C CD1 . ILE K 247 ? 0.3686 0.4931 0.4153 -0.0531 -0.0133 -0.0328 247 ILE K CD1 
13451 N N   . GLY K 248 ? 0.4050 0.5567 0.4466 -0.0514 0.0158  -0.0165 248 GLY K N   
13452 C CA  . GLY K 248 ? 0.3923 0.5408 0.4168 -0.0496 0.0212  -0.0133 248 GLY K CA  
13453 C C   . GLY K 248 ? 0.4169 0.5749 0.4350 -0.0426 0.0314  -0.0144 248 GLY K C   
13454 O O   . GLY K 248 ? 0.4192 0.5877 0.4500 -0.0386 0.0346  -0.0176 248 GLY K O   
13455 N N   . PRO K 249 ? 0.4144 0.5684 0.4116 -0.0400 0.0366  -0.0121 249 PRO K N   
13456 C CA  . PRO K 249 ? 0.4738 0.6362 0.4612 -0.0317 0.0481  -0.0142 249 PRO K CA  
13457 C C   . PRO K 249 ? 0.4555 0.6389 0.4635 -0.0340 0.0600  -0.0058 249 PRO K C   
13458 O O   . PRO K 249 ? 0.4594 0.6474 0.4785 -0.0430 0.0609  0.0045  249 PRO K O   
13459 C CB  . PRO K 249 ? 0.5301 0.6820 0.4873 -0.0300 0.0498  -0.0119 249 PRO K CB  
13460 C CG  . PRO K 249 ? 0.4744 0.6111 0.4275 -0.0360 0.0365  -0.0108 249 PRO K CG  
13461 C CD  . PRO K 249 ? 0.4473 0.5889 0.4278 -0.0436 0.0323  -0.0074 249 PRO K CD  
13462 N N   . GLY K 250 ? 0.4519 0.6479 0.4681 -0.0260 0.0683  -0.0101 250 GLY K N   
13463 C CA  . GLY K 250 ? 0.4287 0.6480 0.4681 -0.0271 0.0807  -0.0020 250 GLY K CA  
13464 C C   . GLY K 250 ? 0.4397 0.6691 0.5129 -0.0355 0.0740  0.0024  250 GLY K C   
13465 O O   . GLY K 250 ? 0.4815 0.7319 0.5797 -0.0376 0.0825  0.0098  250 GLY K O   
13466 N N   . ILE K 251 ? 0.4277 0.6435 0.5029 -0.0403 0.0590  -0.0020 251 ILE K N   
13467 C CA  . ILE K 251 ? 0.3912 0.6130 0.4933 -0.0477 0.0503  0.0001  251 ILE K CA  
13468 C C   . ILE K 251 ? 0.4183 0.6489 0.5351 -0.0405 0.0482  -0.0064 251 ILE K C   
13469 O O   . ILE K 251 ? 0.4264 0.6478 0.5288 -0.0319 0.0463  -0.0151 251 ILE K O   
13470 C CB  . ILE K 251 ? 0.3864 0.5888 0.4798 -0.0539 0.0365  -0.0029 251 ILE K CB  
13471 C CG1 . ILE K 251 ? 0.3856 0.5781 0.4658 -0.0598 0.0376  0.0037  251 ILE K CG1 
13472 C CG2 . ILE K 251 ? 0.3962 0.6020 0.5118 -0.0605 0.0267  -0.0025 251 ILE K CG2 
13473 C CD1 . ILE K 251 ? 0.4455 0.6510 0.5430 -0.0677 0.0446  0.0159  251 ILE K CD1 
13474 N N   . THR K 252 ? 0.4126 0.6608 0.5596 -0.0442 0.0476  -0.0015 252 THR K N   
13475 C CA  . THR K 252 ? 0.4147 0.6728 0.5808 -0.0385 0.0432  -0.0057 252 THR K CA  
13476 C C   . THR K 252 ? 0.4294 0.6903 0.6173 -0.0481 0.0296  -0.0029 252 THR K C   
13477 O O   . THR K 252 ? 0.4205 0.6755 0.6090 -0.0585 0.0249  0.0015  252 THR K O   
13478 C CB  . THR K 252 ? 0.4742 0.7558 0.6585 -0.0306 0.0579  -0.0024 252 THR K CB  
13479 O OG1 . THR K 252 ? 0.5227 0.8225 0.7295 -0.0392 0.0650  0.0093  252 THR K OG1 
13480 C CG2 . THR K 252 ? 0.5108 0.7866 0.6683 -0.0198 0.0707  -0.0073 252 THR K CG2 
13481 N N   . GLY K 253 ? 0.4036 0.6725 0.6091 -0.0443 0.0222  -0.0054 253 GLY K N   
13482 C CA  . GLY K 253 ? 0.4064 0.6736 0.6256 -0.0524 0.0063  -0.0048 253 GLY K CA  
13483 C C   . GLY K 253 ? 0.4475 0.7262 0.6906 -0.0642 0.0048  0.0037  253 GLY K C   
13484 O O   . GLY K 253 ? 0.4501 0.7181 0.6931 -0.0732 -0.0084 0.0030  253 GLY K O   
13485 N N   . GLN K 254 ? 0.4065 0.7062 0.6701 -0.0644 0.0184  0.0120  254 GLN K N   
13486 C CA  . GLN K 254 ? 0.4304 0.7437 0.7230 -0.0765 0.0172  0.0223  254 GLN K CA  
13487 C C   . GLN K 254 ? 0.4331 0.7367 0.7124 -0.0846 0.0240  0.0285  254 GLN K C   
13488 O O   . GLN K 254 ? 0.4125 0.7280 0.7165 -0.0948 0.0260  0.0393  254 GLN K O   
13489 C CB  . GLN K 254 ? 0.4457 0.7911 0.7746 -0.0731 0.0286  0.0304  254 GLN K CB  
13490 C CG  . GLN K 254 ? 0.5382 0.8964 0.8960 -0.0712 0.0154  0.0286  254 GLN K CG  
13491 C CD  . GLN K 254 ? 0.7152 1.0638 1.0832 -0.0842 -0.0068 0.0284  254 GLN K CD  
13492 O OE1 . GLN K 254 ? 0.6859 1.0255 1.0493 -0.0821 -0.0232 0.0214  254 GLN K OE1 
13493 N NE2 . GLN K 254 ? 0.6057 0.9547 0.9858 -0.0974 -0.0079 0.0361  254 GLN K NE2 
13494 N N   . SER K 255 ? 0.4135 0.6959 0.6567 -0.0807 0.0263  0.0229  255 SER K N   
13495 C CA  . SER K 255 ? 0.4357 0.7089 0.6652 -0.0868 0.0328  0.0295  255 SER K CA  
13496 C C   . SER K 255 ? 0.4313 0.6937 0.6718 -0.1003 0.0198  0.0332  255 SER K C   
13497 O O   . SER K 255 ? 0.4034 0.6702 0.6559 -0.1091 0.0247  0.0445  255 SER K O   
13498 C CB  . SER K 255 ? 0.3973 0.6494 0.5879 -0.0797 0.0346  0.0220  255 SER K CB  
13499 O OG  . SER K 255 ? 0.4325 0.6922 0.6105 -0.0683 0.0479  0.0198  255 SER K OG  
13500 N N   . LEU K 256 ? 0.4048 0.6514 0.6392 -0.1017 0.0035  0.0237  256 LEU K N   
13501 C CA  . LEU K 256 ? 0.4018 0.6342 0.6429 -0.1128 -0.0103 0.0241  256 LEU K CA  
13502 C C   . LEU K 256 ? 0.4412 0.6892 0.7193 -0.1215 -0.0191 0.0292  256 LEU K C   
13503 O O   . LEU K 256 ? 0.4270 0.6892 0.7191 -0.1174 -0.0227 0.0264  256 LEU K O   
13504 C CB  . LEU K 256 ? 0.4017 0.6110 0.6189 -0.1096 -0.0233 0.0112  256 LEU K CB  
13505 C CG  . LEU K 256 ? 0.3853 0.5764 0.5705 -0.1036 -0.0186 0.0066  256 LEU K CG  
13506 C CD1 . LEU K 256 ? 0.3606 0.5333 0.5282 -0.1008 -0.0304 -0.0049 256 LEU K CD1 
13507 C CD2 . LEU K 256 ? 0.3916 0.5740 0.5756 -0.1103 -0.0150 0.0145  256 LEU K CD2 
13508 N N   . THR K 257 ? 0.4299 0.6744 0.7255 -0.1340 -0.0240 0.0370  257 THR K N   
13509 C CA  . THR K 257 ? 0.4254 0.6808 0.7577 -0.1448 -0.0363 0.0416  257 THR K CA  
13510 C C   . THR K 257 ? 0.4407 0.6696 0.7686 -0.1544 -0.0546 0.0364  257 THR K C   
13511 O O   . THR K 257 ? 0.4465 0.6522 0.7478 -0.1529 -0.0544 0.0320  257 THR K O   
13512 C CB  . THR K 257 ? 0.4456 0.7271 0.8130 -0.1523 -0.0234 0.0591  257 THR K CB  
13513 O OG1 . THR K 257 ? 0.4706 0.7403 0.8292 -0.1587 -0.0163 0.0679  257 THR K OG1 
13514 C CG2 . THR K 257 ? 0.4331 0.7405 0.8030 -0.1409 -0.0036 0.0629  257 THR K CG2 
13515 N N   . ASP K 258 ? 0.4785 0.7103 0.8339 -0.1641 -0.0714 0.0365  258 ASP K N   
13516 C CA  . ASP K 258 ? 0.5233 0.7275 0.8740 -0.1728 -0.0902 0.0299  258 ASP K CA  
13517 C C   . ASP K 258 ? 0.5541 0.7638 0.9443 -0.1893 -0.0972 0.0424  258 ASP K C   
13518 O O   . ASP K 258 ? 0.5562 0.7460 0.9521 -0.1983 -0.1172 0.0366  258 ASP K O   
13519 C CB  . ASP K 258 ? 0.5143 0.7059 0.8504 -0.1689 -0.1092 0.0142  258 ASP K CB  
13520 C CG  . ASP K 258 ? 0.5485 0.7636 0.9152 -0.1714 -0.1182 0.0169  258 ASP K CG  
13521 O OD1 . ASP K 258 ? 0.5639 0.8082 0.9649 -0.1745 -0.1075 0.0304  258 ASP K OD1 
13522 O OD2 . ASP K 258 ? 0.5908 0.7958 0.9460 -0.1690 -0.1355 0.0055  258 ASP K OD2 
13523 N N   . VAL K 259 ? 0.5582 0.7939 0.9751 -0.1932 -0.0805 0.0595  259 VAL K N   
13524 C CA  . VAL K 259 ? 0.5851 0.8297 1.0418 -0.2093 -0.0822 0.0758  259 VAL K CA  
13525 C C   . VAL K 259 ? 0.6234 0.8658 1.0710 -0.2107 -0.0632 0.0893  259 VAL K C   
13526 O O   . VAL K 259 ? 0.5956 0.8409 1.0139 -0.1985 -0.0457 0.0882  259 VAL K O   
13527 C CB  . VAL K 259 ? 0.6107 0.8925 1.1122 -0.2132 -0.0788 0.0865  259 VAL K CB  
13528 C CG1 . VAL K 259 ? 0.5810 0.8639 1.0837 -0.2082 -0.0968 0.0725  259 VAL K CG1 
13529 C CG2 . VAL K 259 ? 0.5566 0.8678 1.0575 -0.2028 -0.0509 0.0961  259 VAL K CG2 
13530 N N   . PRO K 260 ? 0.7199 0.9547 1.1898 -0.2254 -0.0675 0.1020  260 PRO K N   
13531 C CA  . PRO K 260 ? 0.7333 0.9673 1.1959 -0.2276 -0.0495 0.1178  260 PRO K CA  
13532 C C   . PRO K 260 ? 0.7768 1.0477 1.2503 -0.2227 -0.0238 0.1323  260 PRO K C   
13533 O O   . PRO K 260 ? 0.8156 1.1147 1.3118 -0.2197 -0.0200 0.1324  260 PRO K O   
13534 C CB  . PRO K 260 ? 0.7479 0.9685 1.2363 -0.2429 -0.0603 0.1282  260 PRO K CB  
13535 C CG  . PRO K 260 ? 0.7875 0.9860 1.2768 -0.2450 -0.0866 0.1104  260 PRO K CG  
13536 C CD  . PRO K 260 ? 0.7480 0.9669 1.2386 -0.2365 -0.0887 0.0994  260 PRO K CD  
13537 N N   . ARG K 261 ? 0.8664 1.1369 1.3236 -0.2215 -0.0059 0.1451  261 ARG K N   
13538 C CA  . ARG K 261 ? 0.8487 1.1515 1.3085 -0.2148 0.0203  0.1575  261 ARG K CA  
13539 C C   . ARG K 261 ? 0.8405 1.1551 1.3208 -0.2261 0.0345  0.1824  261 ARG K C   
13540 O O   . ARG K 261 ? 0.8181 1.1610 1.3089 -0.2218 0.0550  0.1929  261 ARG K O   
13541 C CB  . ARG K 261 ? 0.9293 1.2229 1.3386 -0.1976 0.0324  0.1472  261 ARG K CB  
13542 C CG  . ARG K 261 ? 1.0110 1.3352 1.4168 -0.1857 0.0553  0.1503  261 ARG K CG  
13543 C CD  . ARG K 261 ? 1.1468 1.4568 1.5020 -0.1698 0.0629  0.1384  261 ARG K CD  
13544 N NE  . ARG K 261 ? 1.2809 1.6156 1.6275 -0.1589 0.0867  0.1436  261 ARG K NE  
13545 C CZ  . ARG K 261 ? 1.1462 1.4725 1.4513 -0.1484 0.0988  0.1418  261 ARG K CZ  
13546 N NH1 . ARG K 261 ? 0.9647 1.2608 1.2363 -0.1477 0.0895  0.1364  261 ARG K NH1 
13547 N NH2 . ARG K 261 ? 1.1528 1.5014 1.4505 -0.1380 0.1203  0.1452  261 ARG K NH2 
13548 N N   . MET L 1   ? 0.4473 0.7344 0.6498 0.0931  0.0174  -0.0457 1   MET L N   
13549 C CA  . MET L 1   ? 0.4442 0.6793 0.6116 0.1001  0.0047  -0.0687 1   MET L CA  
13550 C C   . MET L 1   ? 0.4300 0.6514 0.5704 0.0889  0.0087  -0.0705 1   MET L C   
13551 O O   . MET L 1   ? 0.4182 0.6555 0.5688 0.0676  0.0155  -0.0536 1   MET L O   
13552 C CB  . MET L 1   ? 0.4279 0.6255 0.6030 0.0842  -0.0151 -0.0692 1   MET L CB  
13553 C CG  . MET L 1   ? 0.4450 0.6361 0.6230 0.0542  -0.0192 -0.0565 1   MET L CG  
13554 S SD  . MET L 1   ? 0.4777 0.6384 0.6578 0.0442  -0.0385 -0.0523 1   MET L SD  
13555 C CE  . MET L 1   ? 0.4299 0.5916 0.6017 0.0203  -0.0406 -0.0438 1   MET L CE  
13556 N N   . GLN L 2   ? 0.4413 0.6296 0.5507 0.1027  0.0003  -0.0914 2   GLN L N   
13557 C CA  . GLN L 2   ? 0.4800 0.6562 0.5635 0.0944  0.0021  -0.0939 2   GLN L CA  
13558 C C   . GLN L 2   ? 0.4746 0.6067 0.5576 0.0693  -0.0149 -0.0942 2   GLN L C   
13559 O O   . GLN L 2   ? 0.4919 0.5935 0.5834 0.0691  -0.0318 -0.1001 2   GLN L O   
13560 C CB  . GLN L 2   ? 0.5377 0.7088 0.5860 0.1274  0.0003  -0.1174 2   GLN L CB  
13561 C CG  . GLN L 2   ? 0.6190 0.7389 0.6597 0.1417  -0.0271 -0.1443 2   GLN L CG  
13562 C CD  . GLN L 2   ? 0.7362 0.8488 0.7393 0.1823  -0.0354 -0.1753 2   GLN L CD  
13563 O OE1 . GLN L 2   ? 0.7269 0.8697 0.7006 0.1970  -0.0203 -0.1758 2   GLN L OE1 
13564 N NE2 . GLN L 2   ? 0.7447 0.8171 0.7487 0.2035  -0.0618 -0.2013 2   GLN L NE2 
13565 N N   . ILE L 3   ? 0.4563 0.5895 0.5336 0.0490  -0.0099 -0.0836 3   ILE L N   
13566 C CA  . ILE L 3   ? 0.4568 0.5566 0.5292 0.0313  -0.0226 -0.0831 3   ILE L CA  
13567 C C   . ILE L 3   ? 0.4722 0.5685 0.5212 0.0305  -0.0193 -0.0870 3   ILE L C   
13568 O O   . ILE L 3   ? 0.4793 0.6028 0.5176 0.0394  -0.0052 -0.0842 3   ILE L O   
13569 C CB  . ILE L 3   ? 0.4498 0.5532 0.5372 0.0102  -0.0228 -0.0673 3   ILE L CB  
13570 C CG1 . ILE L 3   ? 0.4521 0.5773 0.5415 -0.0005 -0.0120 -0.0572 3   ILE L CG1 
13571 C CG2 . ILE L 3   ? 0.4548 0.5671 0.5628 0.0138  -0.0267 -0.0630 3   ILE L CG2 
13572 C CD1 . ILE L 3   ? 0.4219 0.5426 0.5181 -0.0163 -0.0186 -0.0496 3   ILE L CD1 
13573 N N   . PHE L 4   ? 0.4637 0.5314 0.5082 0.0200  -0.0323 -0.0892 4   PHE L N   
13574 C CA  . PHE L 4   ? 0.4616 0.5218 0.4852 0.0196  -0.0341 -0.0942 4   PHE L CA  
13575 C C   . PHE L 4   ? 0.4466 0.5061 0.4755 -0.0022 -0.0312 -0.0788 4   PHE L C   
13576 O O   . PHE L 4   ? 0.4479 0.5014 0.4927 -0.0132 -0.0356 -0.0691 4   PHE L O   
13577 C CB  . PHE L 4   ? 0.4839 0.5102 0.5030 0.0287  -0.0576 -0.1119 4   PHE L CB  
13578 C CG  . PHE L 4   ? 0.5247 0.5437 0.5367 0.0557  -0.0666 -0.1332 4   PHE L CG  
13579 C CD1 . PHE L 4   ? 0.5250 0.5682 0.5079 0.0822  -0.0551 -0.1459 4   PHE L CD1 
13580 C CD2 . PHE L 4   ? 0.5299 0.5214 0.5658 0.0576  -0.0864 -0.1381 4   PHE L CD2 
13581 C CE1 . PHE L 4   ? 0.5890 0.6288 0.5610 0.1144  -0.0632 -0.1685 4   PHE L CE1 
13582 C CE2 . PHE L 4   ? 0.5477 0.5284 0.5777 0.0859  -0.0977 -0.1607 4   PHE L CE2 
13583 C CZ  . PHE L 4   ? 0.6127 0.6178 0.6082 0.1165  -0.0859 -0.1784 4   PHE L CZ  
13584 N N   . VAL L 5   ? 0.4451 0.5135 0.4593 -0.0048 -0.0237 -0.0753 5   VAL L N   
13585 C CA  . VAL L 5   ? 0.4298 0.4963 0.4471 -0.0209 -0.0222 -0.0635 5   VAL L CA  
13586 C C   . VAL L 5   ? 0.4499 0.5060 0.4508 -0.0198 -0.0284 -0.0678 5   VAL L C   
13587 O O   . VAL L 5   ? 0.4862 0.5531 0.4685 -0.0106 -0.0226 -0.0703 5   VAL L O   
13588 C CB  . VAL L 5   ? 0.4392 0.5248 0.4636 -0.0277 -0.0107 -0.0515 5   VAL L CB  
13589 C CG1 . VAL L 5   ? 0.4123 0.4890 0.4377 -0.0390 -0.0141 -0.0449 5   VAL L CG1 
13590 C CG2 . VAL L 5   ? 0.4112 0.5080 0.4557 -0.0285 -0.0092 -0.0485 5   VAL L CG2 
13591 N N   . LYS L 6   ? 0.4572 0.4974 0.4668 -0.0277 -0.0403 -0.0656 6   LYS L N   
13592 C CA  . LYS L 6   ? 0.4513 0.4819 0.4527 -0.0288 -0.0503 -0.0681 6   LYS L CA  
13593 C C   . LYS L 6   ? 0.4459 0.4863 0.4436 -0.0369 -0.0411 -0.0558 6   LYS L C   
13594 O O   . LYS L 6   ? 0.3976 0.4446 0.4051 -0.0429 -0.0341 -0.0463 6   LYS L O   
13595 C CB  . LYS L 6   ? 0.4465 0.4606 0.4717 -0.0355 -0.0693 -0.0649 6   LYS L CB  
13596 C CG  . LYS L 6   ? 0.4441 0.4381 0.4812 -0.0285 -0.0875 -0.0771 6   LYS L CG  
13597 C CD  . LYS L 6   ? 0.4785 0.4578 0.5544 -0.0406 -0.1096 -0.0643 6   LYS L CD  
13598 C CE  . LYS L 6   ? 0.4658 0.4360 0.5437 -0.0444 -0.1268 -0.0673 6   LYS L CE  
13599 N NZ  . LYS L 6   ? 0.4778 0.4349 0.6063 -0.0579 -0.1533 -0.0512 6   LYS L NZ  
13600 N N   . THR L 7   ? 0.4558 0.4960 0.4371 -0.0338 -0.0436 -0.0579 7   THR L N   
13601 C CA  . THR L 7   ? 0.4346 0.4798 0.4145 -0.0401 -0.0387 -0.0465 7   THR L CA  
13602 C C   . THR L 7   ? 0.4470 0.4850 0.4259 -0.0407 -0.0529 -0.0477 7   THR L C   
13603 O O   . THR L 7   ? 0.4575 0.4846 0.4333 -0.0357 -0.0688 -0.0596 7   THR L O   
13604 C CB  . THR L 7   ? 0.4085 0.4664 0.3750 -0.0369 -0.0266 -0.0396 7   THR L CB  
13605 O OG1 . THR L 7   ? 0.4573 0.5198 0.3998 -0.0255 -0.0299 -0.0448 7   THR L OG1 
13606 C CG2 . THR L 7   ? 0.4121 0.4824 0.3861 -0.0355 -0.0156 -0.0368 7   THR L CG2 
13607 N N   . LEU L 8   ? 0.4095 0.4520 0.3929 -0.0455 -0.0504 -0.0367 8   LEU L N   
13608 C CA  . LEU L 8   ? 0.4139 0.4544 0.4016 -0.0468 -0.0638 -0.0342 8   LEU L CA  
13609 C C   . LEU L 8   ? 0.4499 0.4895 0.4109 -0.0388 -0.0687 -0.0405 8   LEU L C   
13610 O O   . LEU L 8   ? 0.4626 0.4997 0.4247 -0.0386 -0.0837 -0.0411 8   LEU L O   
13611 C CB  . LEU L 8   ? 0.3675 0.4178 0.3694 -0.0500 -0.0587 -0.0199 8   LEU L CB  
13612 C CG  . LEU L 8   ? 0.3813 0.4420 0.4104 -0.0531 -0.0582 -0.0097 8   LEU L CG  
13613 C CD1 . LEU L 8   ? 0.3955 0.4711 0.4277 -0.0469 -0.0486 0.0007  8   LEU L CD1 
13614 C CD2 . LEU L 8   ? 0.3928 0.4544 0.4490 -0.0597 -0.0766 -0.0034 8   LEU L CD2 
13615 N N   . THR L 9   ? 0.4613 0.5077 0.3998 -0.0307 -0.0571 -0.0427 9   THR L N   
13616 C CA  . THR L 9   ? 0.4875 0.5406 0.3945 -0.0162 -0.0612 -0.0485 9   THR L CA  
13617 C C   . THR L 9   ? 0.5105 0.5514 0.4040 -0.0034 -0.0808 -0.0727 9   THR L C   
13618 O O   . THR L 9   ? 0.5430 0.5859 0.4056 0.0138  -0.0926 -0.0847 9   THR L O   
13619 C CB  . THR L 9   ? 0.5340 0.6084 0.4272 -0.0092 -0.0403 -0.0364 9   THR L CB  
13620 O OG1 . THR L 9   ? 0.5810 0.6594 0.4736 -0.0023 -0.0347 -0.0465 9   THR L OG1 
13621 C CG2 . THR L 9   ? 0.4820 0.5606 0.3952 -0.0219 -0.0284 -0.0150 9   THR L CG2 
13622 N N   . GLY L 10  ? 0.5095 0.5356 0.4264 -0.0097 -0.0888 -0.0808 10  GLY L N   
13623 C CA  . GLY L 10  ? 0.5584 0.5659 0.4683 0.0033  -0.1118 -0.1054 10  GLY L CA  
13624 C C   . GLY L 10  ? 0.5873 0.6035 0.4735 0.0226  -0.1001 -0.1175 10  GLY L C   
13625 O O   . GLY L 10  ? 0.6083 0.6066 0.4866 0.0382  -0.1200 -0.1416 10  GLY L O   
13626 N N   . LYS L 11  ? 0.5789 0.6226 0.4576 0.0233  -0.0710 -0.1009 11  LYS L N   
13627 C CA  . LYS L 11  ? 0.6144 0.6758 0.4781 0.0419  -0.0574 -0.1067 11  LYS L CA  
13628 C C   . LYS L 11  ? 0.5771 0.6324 0.4738 0.0283  -0.0511 -0.1022 11  LYS L C   
13629 O O   . LYS L 11  ? 0.5449 0.5960 0.4697 0.0058  -0.0462 -0.0865 11  LYS L O   
13630 C CB  . LYS L 11  ? 0.6507 0.7527 0.4987 0.0498  -0.0303 -0.0845 11  LYS L CB  
13631 C CG  . LYS L 11  ? 0.7726 0.8940 0.5749 0.0777  -0.0323 -0.0901 11  LYS L CG  
13632 C CD  . LYS L 11  ? 0.7852 0.8965 0.5785 0.0701  -0.0448 -0.0854 11  LYS L CD  
13633 C CE  . LYS L 11  ? 0.8214 0.9566 0.6295 0.0543  -0.0228 -0.0480 11  LYS L CE  
13634 N NZ  . LYS L 11  ? 1.0322 1.1612 0.8278 0.0523  -0.0347 -0.0434 11  LYS L NZ  
13635 N N   . THR L 12  ? 0.5422 0.5978 0.4324 0.0461  -0.0530 -0.1177 12  THR L N   
13636 C CA  . THR L 12  ? 0.5772 0.6316 0.4952 0.0377  -0.0467 -0.1132 12  THR L CA  
13637 C C   . THR L 12  ? 0.5323 0.6255 0.4445 0.0498  -0.0216 -0.1021 12  THR L C   
13638 O O   . THR L 12  ? 0.5576 0.6724 0.4406 0.0778  -0.0160 -0.1106 12  THR L O   
13639 C CB  . THR L 12  ? 0.6306 0.6546 0.5557 0.0477  -0.0707 -0.1360 12  THR L CB  
13640 O OG1 . THR L 12  ? 0.6292 0.6220 0.5743 0.0312  -0.0952 -0.1371 12  THR L OG1 
13641 C CG2 . THR L 12  ? 0.5730 0.6006 0.5246 0.0421  -0.0624 -0.1290 12  THR L CG2 
13642 N N   . ILE L 13  ? 0.5563 0.6617 0.4975 0.0306  -0.0080 -0.0817 13  ILE L N   
13643 C CA  . ILE L 13  ? 0.4997 0.6437 0.4521 0.0358  0.0127  -0.0648 13  ILE L CA  
13644 C C   . ILE L 13  ? 0.5146 0.6573 0.4812 0.0436  0.0105  -0.0749 13  ILE L C   
13645 O O   . ILE L 13  ? 0.5280 0.6431 0.5117 0.0305  -0.0022 -0.0809 13  ILE L O   
13646 C CB  . ILE L 13  ? 0.5016 0.6536 0.4831 0.0101  0.0204  -0.0393 13  ILE L CB  
13647 C CG1 . ILE L 13  ? 0.4910 0.6313 0.4618 0.0004  0.0165  -0.0329 13  ILE L CG1 
13648 C CG2 . ILE L 13  ? 0.5184 0.7144 0.5213 0.0124  0.0386  -0.0144 13  ILE L CG2 
13649 C CD1 . ILE L 13  ? 0.4865 0.6204 0.4852 -0.0224 0.0156  -0.0160 13  ILE L CD1 
13650 N N   . THR L 14  ? 0.5067 0.6839 0.4672 0.0673  0.0237  -0.0740 14  THR L N   
13651 C CA  . THR L 14  ? 0.5233 0.7065 0.5010 0.0769  0.0240  -0.0801 14  THR L CA  
13652 C C   . THR L 14  ? 0.4978 0.7211 0.5128 0.0641  0.0416  -0.0509 14  THR L C   
13653 O O   . THR L 14  ? 0.5080 0.7755 0.5273 0.0699  0.0599  -0.0280 14  THR L O   
13654 C CB  . THR L 14  ? 0.5500 0.7471 0.4981 0.1180  0.0246  -0.1015 14  THR L CB  
13655 O OG1 . THR L 14  ? 0.6199 0.7725 0.5384 0.1298  -0.0005 -0.1323 14  THR L OG1 
13656 C CG2 . THR L 14  ? 0.5179 0.7230 0.4876 0.1293  0.0253  -0.1062 14  THR L CG2 
13657 N N   . LEU L 15  ? 0.4764 0.6866 0.5211 0.0477  0.0339  -0.0492 15  LEU L N   
13658 C CA  . LEU L 15  ? 0.4299 0.6706 0.5160 0.0330  0.0417  -0.0248 15  LEU L CA  
13659 C C   . LEU L 15  ? 0.4318 0.6895 0.5361 0.0470  0.0428  -0.0287 15  LEU L C   
13660 O O   . LEU L 15  ? 0.4384 0.6660 0.5315 0.0552  0.0303  -0.0498 15  LEU L O   
13661 C CB  . LEU L 15  ? 0.4255 0.6368 0.5292 0.0040  0.0272  -0.0215 15  LEU L CB  
13662 C CG  . LEU L 15  ? 0.4619 0.6546 0.5539 -0.0107 0.0238  -0.0171 15  LEU L CG  
13663 C CD1 . LEU L 15  ? 0.4361 0.6027 0.5416 -0.0302 0.0082  -0.0188 15  LEU L CD1 
13664 C CD2 . LEU L 15  ? 0.4430 0.6708 0.5491 -0.0127 0.0374  0.0087  15  LEU L CD2 
13665 N N   . GLU L 16  ? 0.3500 0.6572 0.4889 0.0485  0.0562  -0.0046 16  GLU L N   
13666 C CA  . GLU L 16  ? 0.3684 0.6966 0.5346 0.0580  0.0563  -0.0035 16  GLU L CA  
13667 C C   . GLU L 16  ? 0.3557 0.6761 0.5634 0.0280  0.0417  0.0088  16  GLU L C   
13668 O O   . GLU L 16  ? 0.3775 0.7210 0.6210 0.0094  0.0427  0.0339  16  GLU L O   
13669 C CB  . GLU L 16  ? 0.3303 0.7264 0.5123 0.0827  0.0801  0.0173  16  GLU L CB  
13670 C CG  . GLU L 16  ? 0.3766 0.8026 0.5921 0.0953  0.0817  0.0212  16  GLU L CG  
13671 C CD  . GLU L 16  ? 0.4556 0.8413 0.6403 0.1175  0.0687  -0.0149 16  GLU L CD  
13672 O OE1 . GLU L 16  ? 0.4904 0.8399 0.6285 0.1331  0.0628  -0.0412 16  GLU L OE1 
13673 O OE2 . GLU L 16  ? 0.4132 0.8018 0.6246 0.1186  0.0611  -0.0157 16  GLU L OE2 
13674 N N   . VAL L 17  ? 0.4077 0.6945 0.6113 0.0246  0.0249  -0.0085 17  VAL L N   
13675 C CA  . VAL L 17  ? 0.4194 0.6931 0.6484 0.0022  0.0065  -0.0042 17  VAL L CA  
13676 C C   . VAL L 17  ? 0.4398 0.7207 0.6864 0.0110  -0.0015 -0.0083 17  VAL L C   
13677 O O   . VAL L 17  ? 0.4213 0.7126 0.6615 0.0334  0.0067  -0.0149 17  VAL L O   
13678 C CB  . VAL L 17  ? 0.3881 0.6145 0.5873 -0.0102 -0.0074 -0.0182 17  VAL L CB  
13679 C CG1 . VAL L 17  ? 0.4079 0.6267 0.5930 -0.0194 -0.0015 -0.0134 17  VAL L CG1 
13680 C CG2 . VAL L 17  ? 0.4028 0.6003 0.5711 0.0027  -0.0104 -0.0355 17  VAL L CG2 
13681 N N   . GLU L 18  ? 0.4347 0.7091 0.7027 -0.0041 -0.0206 -0.0058 18  GLU L N   
13682 C CA  . GLU L 18  ? 0.4340 0.7107 0.7148 0.0025  -0.0329 -0.0097 18  GLU L CA  
13683 C C   . GLU L 18  ? 0.4142 0.6542 0.6692 -0.0039 -0.0521 -0.0218 18  GLU L C   
13684 O O   . GLU L 18  ? 0.3938 0.6157 0.6362 -0.0161 -0.0597 -0.0250 18  GLU L O   
13685 C CB  . GLU L 18  ? 0.4439 0.7600 0.7801 -0.0051 -0.0409 0.0075  18  GLU L CB  
13686 C CG  . GLU L 18  ? 0.4506 0.8195 0.8214 0.0030  -0.0189 0.0290  18  GLU L CG  
13687 C CD  . GLU L 18  ? 0.5518 0.9376 0.9094 0.0333  -0.0024 0.0222  18  GLU L CD  
13688 O OE1 . GLU L 18  ? 0.5483 0.9084 0.8891 0.0430  -0.0133 0.0062  18  GLU L OE1 
13689 O OE2 . GLU L 18  ? 0.6260 1.0509 0.9880 0.0504  0.0208  0.0332  18  GLU L OE2 
13690 N N   . PRO L 19  ? 0.4140 0.6455 0.6602 0.0070  -0.0597 -0.0265 19  PRO L N   
13691 C CA  . PRO L 19  ? 0.3922 0.5999 0.6113 0.0058  -0.0743 -0.0319 19  PRO L CA  
13692 C C   . PRO L 19  ? 0.3915 0.6000 0.6155 -0.0034 -0.0946 -0.0358 19  PRO L C   
13693 O O   . PRO L 19  ? 0.3958 0.5860 0.5888 -0.0023 -0.1028 -0.0429 19  PRO L O   
13694 C CB  . PRO L 19  ? 0.3893 0.6008 0.6128 0.0197  -0.0798 -0.0284 19  PRO L CB  
13695 C CG  . PRO L 19  ? 0.4003 0.6198 0.6385 0.0304  -0.0655 -0.0281 19  PRO L CG  
13696 C CD  . PRO L 19  ? 0.4019 0.6473 0.6615 0.0243  -0.0545 -0.0251 19  PRO L CD  
13697 N N   . SER L 20  ? 0.3738 0.6040 0.6388 -0.0109 -0.1051 -0.0311 20  SER L N   
13698 C CA  . SER L 20  ? 0.3529 0.5784 0.6313 -0.0195 -0.1338 -0.0379 20  SER L CA  
13699 C C   . SER L 20  ? 0.3786 0.5910 0.6653 -0.0349 -0.1369 -0.0383 20  SER L C   
13700 O O   . SER L 20  ? 0.3502 0.5505 0.6511 -0.0418 -0.1663 -0.0469 20  SER L O   
13701 C CB  . SER L 20  ? 0.3817 0.6362 0.7127 -0.0231 -0.1495 -0.0293 20  SER L CB  
13702 O OG  . SER L 20  ? 0.3561 0.6418 0.7287 -0.0295 -0.1285 -0.0098 20  SER L OG  
13703 N N   . ASP L 21  ? 0.3708 0.5832 0.6503 -0.0391 -0.1113 -0.0302 21  ASP L N   
13704 C CA  . ASP L 21  ? 0.3939 0.5938 0.6810 -0.0530 -0.1141 -0.0275 21  ASP L CA  
13705 C C   . ASP L 21  ? 0.4175 0.5814 0.6627 -0.0483 -0.1301 -0.0477 21  ASP L C   
13706 O O   . ASP L 21  ? 0.4000 0.5536 0.6003 -0.0348 -0.1204 -0.0561 21  ASP L O   
13707 C CB  . ASP L 21  ? 0.4037 0.6134 0.6826 -0.0536 -0.0831 -0.0154 21  ASP L CB  
13708 C CG  . ASP L 21  ? 0.4574 0.7111 0.7811 -0.0555 -0.0671 0.0082  21  ASP L CG  
13709 O OD1 . ASP L 21  ? 0.4762 0.7525 0.8535 -0.0663 -0.0819 0.0227  21  ASP L OD1 
13710 O OD2 . ASP L 21  ? 0.4775 0.7460 0.7845 -0.0444 -0.0410 0.0132  21  ASP L OD2 
13711 N N   . THR L 22  ? 0.4179 0.5647 0.6817 -0.0577 -0.1560 -0.0536 22  THR L N   
13712 C CA  . THR L 22  ? 0.4289 0.5435 0.6504 -0.0477 -0.1697 -0.0745 22  THR L CA  
13713 C C   . THR L 22  ? 0.4631 0.5691 0.6623 -0.0508 -0.1445 -0.0682 22  THR L C   
13714 O O   . THR L 22  ? 0.4334 0.5540 0.6550 -0.0630 -0.1242 -0.0491 22  THR L O   
13715 C CB  . THR L 22  ? 0.4660 0.5563 0.7134 -0.0531 -0.2113 -0.0881 22  THR L CB  
13716 O OG1 . THR L 22  ? 0.4898 0.5815 0.7917 -0.0769 -0.2123 -0.0671 22  THR L OG1 
13717 C CG2 . THR L 22  ? 0.4881 0.5834 0.7577 -0.0490 -0.2443 -0.0983 22  THR L CG2 
13718 N N   . ILE L 23  ? 0.4780 0.5653 0.6310 -0.0363 -0.1460 -0.0835 23  ILE L N   
13719 C CA  . ILE L 23  ? 0.4672 0.5447 0.6015 -0.0387 -0.1280 -0.0791 23  ILE L CA  
13720 C C   . ILE L 23  ? 0.4892 0.5542 0.6589 -0.0555 -0.1387 -0.0720 23  ILE L C   
13721 O O   . ILE L 23  ? 0.4676 0.5371 0.6412 -0.0646 -0.1189 -0.0571 23  ILE L O   
13722 C CB  . ILE L 23  ? 0.4849 0.5509 0.5707 -0.0178 -0.1308 -0.0945 23  ILE L CB  
13723 C CG1 . ILE L 23  ? 0.4962 0.5819 0.5564 -0.0034 -0.1180 -0.0904 23  ILE L CG1 
13724 C CG2 . ILE L 23  ? 0.4816 0.5398 0.5531 -0.0207 -0.1140 -0.0888 23  ILE L CG2 
13725 C CD1 . ILE L 23  ? 0.4480 0.5462 0.5177 -0.0136 -0.0916 -0.0723 23  ILE L CD1 
13726 N N   . GLU L 24  ? 0.4905 0.5399 0.6898 -0.0597 -0.1731 -0.0808 24  GLU L N   
13727 C CA  . GLU L 24  ? 0.5024 0.5401 0.7511 -0.0794 -0.1884 -0.0672 24  GLU L CA  
13728 C C   . GLU L 24  ? 0.4908 0.5650 0.7853 -0.0986 -0.1648 -0.0319 24  GLU L C   
13729 O O   . GLU L 24  ? 0.5016 0.5801 0.8176 -0.1109 -0.1545 -0.0100 24  GLU L O   
13730 C CB  . GLU L 24  ? 0.5403 0.5516 0.8207 -0.0804 -0.2374 -0.0843 24  GLU L CB  
13731 C CG  . GLU L 24  ? 0.6203 0.6169 0.9585 -0.1002 -0.2525 -0.0616 24  GLU L CG  
13732 C CD  . GLU L 24  ? 0.8496 0.8099 1.1998 -0.0907 -0.2920 -0.0775 24  GLU L CD  
13733 O OE1 . GLU L 24  ? 0.9685 0.9129 1.2731 -0.0657 -0.3079 -0.1107 24  GLU L OE1 
13734 O OE2 . GLU L 24  ? 0.8484 0.7995 1.2554 -0.1063 -0.3078 -0.0546 24  GLU L OE2 
13735 N N   . ASN L 25  ? 0.4785 0.5836 0.7872 -0.0978 -0.1552 -0.0243 25  ASN L N   
13736 C CA  . ASN L 25  ? 0.4368 0.5855 0.7815 -0.1074 -0.1283 0.0083  25  ASN L CA  
13737 C C   . ASN L 25  ? 0.3964 0.5558 0.6986 -0.0981 -0.0915 0.0131  25  ASN L C   
13738 O O   . ASN L 25  ? 0.3646 0.5515 0.6866 -0.1035 -0.0718 0.0395  25  ASN L O   
13739 C CB  . ASN L 25  ? 0.4372 0.6169 0.8009 -0.1026 -0.1254 0.0116  25  ASN L CB  
13740 C CG  . ASN L 25  ? 0.5772 0.7508 0.9872 -0.1114 -0.1649 0.0072  25  ASN L CG  
13741 O OD1 . ASN L 25  ? 0.6806 0.8340 1.1300 -0.1262 -0.1954 0.0107  25  ASN L OD1 
13742 N ND2 . ASN L 25  ? 0.4528 0.6423 0.8619 -0.1020 -0.1682 -0.0004 25  ASN L ND2 
13743 N N   . VAL L 26  ? 0.3678 0.5095 0.6142 -0.0828 -0.0833 -0.0096 26  VAL L N   
13744 C CA  . VAL L 26  ? 0.4227 0.5682 0.6321 -0.0743 -0.0565 -0.0088 26  VAL L CA  
13745 C C   . VAL L 26  ? 0.4092 0.5425 0.6140 -0.0813 -0.0542 -0.0011 26  VAL L C   
13746 O O   . VAL L 26  ? 0.4090 0.5592 0.6058 -0.0791 -0.0337 0.0121  26  VAL L O   
13747 C CB  . VAL L 26  ? 0.4238 0.5521 0.5883 -0.0604 -0.0543 -0.0292 26  VAL L CB  
13748 C CG1 . VAL L 26  ? 0.4084 0.5328 0.5413 -0.0543 -0.0355 -0.0299 26  VAL L CG1 
13749 C CG2 . VAL L 26  ? 0.4372 0.5803 0.6079 -0.0523 -0.0538 -0.0319 26  VAL L CG2 
13750 N N   . LYS L 27  ? 0.4332 0.5364 0.6389 -0.0859 -0.0767 -0.0110 27  LYS L N   
13751 C CA  . LYS L 27  ? 0.4175 0.5064 0.6240 -0.0923 -0.0777 -0.0026 27  LYS L CA  
13752 C C   . LYS L 27  ? 0.4190 0.5310 0.6774 -0.1082 -0.0753 0.0310  27  LYS L C   
13753 O O   . LYS L 27  ? 0.4252 0.5439 0.6800 -0.1106 -0.0621 0.0482  27  LYS L O   
13754 C CB  . LYS L 27  ? 0.3974 0.4474 0.5947 -0.0887 -0.1058 -0.0235 27  LYS L CB  
13755 C CG  . LYS L 27  ? 0.4031 0.4421 0.5470 -0.0695 -0.1010 -0.0473 27  LYS L CG  
13756 C CD  . LYS L 27  ? 0.4488 0.4570 0.5762 -0.0572 -0.1257 -0.0689 27  LYS L CD  
13757 C CE  . LYS L 27  ? 0.4905 0.5029 0.5685 -0.0357 -0.1151 -0.0833 27  LYS L CE  
13758 N NZ  . LYS L 27  ? 0.5935 0.5843 0.6490 -0.0147 -0.1376 -0.1061 27  LYS L NZ  
13759 N N   . ALA L 28  ? 0.3653 0.4948 0.6759 -0.1188 -0.0878 0.0452  28  ALA L N   
13760 C CA  . ALA L 28  ? 0.3422 0.5071 0.7117 -0.1340 -0.0815 0.0876  28  ALA L CA  
13761 C C   . ALA L 28  ? 0.3949 0.6095 0.7462 -0.1220 -0.0419 0.1078  28  ALA L C   
13762 O O   . ALA L 28  ? 0.4429 0.6878 0.8144 -0.1258 -0.0266 0.1423  28  ALA L O   
13763 C CB  . ALA L 28  ? 0.3331 0.5117 0.7714 -0.1486 -0.1052 0.1019  28  ALA L CB  
13764 N N   . LYS L 29  ? 0.3907 0.6163 0.7060 -0.1049 -0.0269 0.0881  29  LYS L N   
13765 C CA  . LYS L 29  ? 0.3716 0.6377 0.6616 -0.0864 0.0054  0.0980  29  LYS L CA  
13766 C C   . LYS L 29  ? 0.4156 0.6665 0.6553 -0.0772 0.0168  0.0902  29  LYS L C   
13767 O O   . LYS L 29  ? 0.4279 0.7148 0.6580 -0.0658 0.0384  0.1105  29  LYS L O   
13768 C CB  . LYS L 29  ? 0.3454 0.6145 0.6097 -0.0692 0.0114  0.0737  29  LYS L CB  
13769 C CG  . LYS L 29  ? 0.3618 0.6520 0.6733 -0.0745 0.0018  0.0812  29  LYS L CG  
13770 C CD  . LYS L 29  ? 0.3621 0.6513 0.6434 -0.0551 0.0078  0.0572  29  LYS L CD  
13771 C CE  . LYS L 29  ? 0.3934 0.7133 0.7208 -0.0558 0.0025  0.0676  29  LYS L CE  
13772 N NZ  . LYS L 29  ? 0.3937 0.7769 0.7487 -0.0438 0.0278  0.0980  29  LYS L NZ  
13773 N N   . ILE L 30  ? 0.3833 0.5861 0.5907 -0.0795 0.0024  0.0628  30  ILE L N   
13774 C CA  . ILE L 30  ? 0.4350 0.6236 0.6018 -0.0729 0.0095  0.0571  30  ILE L CA  
13775 C C   . ILE L 30  ? 0.4827 0.6817 0.6751 -0.0839 0.0101  0.0880  30  ILE L C   
13776 O O   . ILE L 30  ? 0.4601 0.6779 0.6298 -0.0742 0.0258  0.1004  30  ILE L O   
13777 C CB  . ILE L 30  ? 0.4159 0.5594 0.5519 -0.0727 -0.0052 0.0269  30  ILE L CB  
13778 C CG1 . ILE L 30  ? 0.4274 0.5679 0.5392 -0.0604 -0.0020 0.0051  30  ILE L CG1 
13779 C CG2 . ILE L 30  ? 0.4589 0.5879 0.5669 -0.0704 -0.0028 0.0258  30  ILE L CG2 
13780 C CD1 . ILE L 30  ? 0.3877 0.4973 0.4790 -0.0593 -0.0140 -0.0156 30  ILE L CD1 
13781 N N   . GLN L 31  ? 0.4156 0.6023 0.6579 -0.1030 -0.0100 0.1020  31  GLN L N   
13782 C CA  . GLN L 31  ? 0.4288 0.6242 0.7093 -0.1163 -0.0135 0.1379  31  GLN L CA  
13783 C C   . GLN L 31  ? 0.4865 0.7470 0.7918 -0.1121 0.0127  0.1815  31  GLN L C   
13784 O O   . GLN L 31  ? 0.4746 0.7575 0.7785 -0.1097 0.0256  0.2107  31  GLN L O   
13785 C CB  . GLN L 31  ? 0.4101 0.5760 0.7488 -0.1373 -0.0475 0.1428  31  GLN L CB  
13786 C CG  . GLN L 31  ? 0.4279 0.5815 0.8062 -0.1523 -0.0616 0.1727  31  GLN L CG  
13787 C CD  . GLN L 31  ? 0.4915 0.6203 0.9420 -0.1734 -0.1000 0.1820  31  GLN L CD  
13788 O OE1 . GLN L 31  ? 0.5212 0.6347 0.9801 -0.1740 -0.1190 0.1569  31  GLN L OE1 
13789 N NE2 . GLN L 31  ? 0.5362 0.6539 1.0317 -0.1859 -0.1154 0.2135  31  GLN L NE2 
13790 N N   . ASP L 32  ? 0.4662 0.7631 0.7939 -0.1081 0.0218  0.1885  32  ASP L N   
13791 C CA  . ASP L 32  ? 0.4857 0.8561 0.8384 -0.0984 0.0497  0.2326  32  ASP L CA  
13792 C C   . ASP L 32  ? 0.4724 0.8677 0.7554 -0.0672 0.0778  0.2240  32  ASP L C   
13793 O O   . ASP L 32  ? 0.4725 0.9231 0.7593 -0.0552 0.1005  0.2630  32  ASP L O   
13794 C CB  . ASP L 32  ? 0.4914 0.8959 0.8789 -0.0961 0.0533  0.2368  32  ASP L CB  
13795 C CG  . ASP L 32  ? 0.6513 1.0427 1.1200 -0.1268 0.0226  0.2538  32  ASP L CG  
13796 O OD1 . ASP L 32  ? 0.6387 1.0022 1.1400 -0.1457 0.0018  0.2716  32  ASP L OD1 
13797 O OD2 . ASP L 32  ? 0.6259 1.0289 1.1204 -0.1277 0.0160  0.2467  32  ASP L OD2 
13798 N N   . LYS L 33  ? 0.4692 0.8260 0.6900 -0.0522 0.0744  0.1747  33  LYS L N   
13799 C CA  . LYS L 33  ? 0.5488 0.9197 0.7039 -0.0212 0.0918  0.1581  33  LYS L CA  
13800 C C   . LYS L 33  ? 0.5111 0.8575 0.6337 -0.0224 0.0872  0.1562  33  LYS L C   
13801 O O   . LYS L 33  ? 0.5681 0.9502 0.6608 -0.0013 0.1038  0.1714  33  LYS L O   
13802 C CB  . LYS L 33  ? 0.5283 0.8673 0.6428 -0.0067 0.0848  0.1099  33  LYS L CB  
13803 C CG  . LYS L 33  ? 0.5966 0.9814 0.6957 0.0246  0.1033  0.1074  33  LYS L CG  
13804 C CD  . LYS L 33  ? 0.6156 0.9615 0.6744 0.0404  0.0919  0.0599  33  LYS L CD  
13805 C CE  . LYS L 33  ? 0.6255 1.0131 0.6765 0.0729  0.1064  0.0554  33  LYS L CE  
13806 N NZ  . LYS L 33  ? 0.6976 1.0495 0.6979 0.0986  0.0941  0.0098  33  LYS L NZ  
13807 N N   . GLU L 34  ? 0.5096 0.7994 0.6355 -0.0429 0.0649  0.1378  34  GLU L N   
13808 C CA  . GLU L 34  ? 0.5390 0.8014 0.6314 -0.0419 0.0585  0.1293  34  GLU L CA  
13809 C C   . GLU L 34  ? 0.5205 0.7682 0.6516 -0.0639 0.0469  0.1567  34  GLU L C   
13810 O O   . GLU L 34  ? 0.5064 0.7375 0.6139 -0.0618 0.0430  0.1556  34  GLU L O   
13811 C CB  . GLU L 34  ? 0.5771 0.7888 0.6352 -0.0410 0.0428  0.0842  34  GLU L CB  
13812 C CG  . GLU L 34  ? 0.6629 0.8801 0.6872 -0.0202 0.0480  0.0568  34  GLU L CG  
13813 C CD  . GLU L 34  ? 0.7450 0.9853 0.7234 0.0068  0.0578  0.0532  34  GLU L CD  
13814 O OE1 . GLU L 34  ? 0.7689 1.0126 0.7333 0.0078  0.0583  0.0662  34  GLU L OE1 
13815 O OE2 . GLU L 34  ? 0.7638 1.0206 0.7196 0.0302  0.0636  0.0374  34  GLU L OE2 
13816 N N   . GLY L 35  ? 0.4893 0.7387 0.6819 -0.0843 0.0370  0.1798  35  GLY L N   
13817 C CA  . GLY L 35  ? 0.4494 0.6796 0.6877 -0.1049 0.0196  0.2063  35  GLY L CA  
13818 C C   . GLY L 35  ? 0.3909 0.5559 0.6240 -0.1139 -0.0089 0.1728  35  GLY L C   
13819 O O   . GLY L 35  ? 0.4527 0.5938 0.7212 -0.1275 -0.0279 0.1893  35  GLY L O   
13820 N N   . ILE L 36  ? 0.4249 0.5629 0.6182 -0.1050 -0.0132 0.1291  36  ILE L N   
13821 C CA  . ILE L 36  ? 0.4530 0.5400 0.6361 -0.1065 -0.0365 0.0982  36  ILE L CA  
13822 C C   . ILE L 36  ? 0.4757 0.5390 0.7034 -0.1184 -0.0630 0.0927  36  ILE L C   
13823 O O   . ILE L 36  ? 0.4179 0.4951 0.6578 -0.1198 -0.0623 0.0873  36  ILE L O   
13824 C CB  . ILE L 36  ? 0.4791 0.5560 0.6107 -0.0919 -0.0302 0.0620  36  ILE L CB  
13825 C CG1 . ILE L 36  ? 0.4565 0.5528 0.5481 -0.0799 -0.0114 0.0633  36  ILE L CG1 
13826 C CG2 . ILE L 36  ? 0.4747 0.5120 0.5938 -0.0879 -0.0493 0.0358  36  ILE L CG2 
13827 C CD1 . ILE L 36  ? 0.4267 0.5155 0.4827 -0.0691 -0.0088 0.0338  36  ILE L CD1 
13828 N N   . PRO L 37  ? 0.4206 0.4468 0.6741 -0.1251 -0.0904 0.0919  37  PRO L N   
13829 C CA  . PRO L 37  ? 0.4593 0.4562 0.7524 -0.1327 -0.1240 0.0793  37  PRO L CA  
13830 C C   . PRO L 37  ? 0.4602 0.4429 0.7118 -0.1167 -0.1287 0.0365  37  PRO L C   
13831 O O   . PRO L 37  ? 0.4710 0.4480 0.6706 -0.1003 -0.1172 0.0145  37  PRO L O   
13832 C CB  . PRO L 37  ? 0.5026 0.4547 0.8162 -0.1348 -0.1540 0.0781  37  PRO L CB  
13833 C CG  . PRO L 37  ? 0.4872 0.4588 0.7932 -0.1368 -0.1319 0.1093  37  PRO L CG  
13834 C CD  . PRO L 37  ? 0.4255 0.4316 0.6730 -0.1235 -0.0959 0.0998  37  PRO L CD  
13835 N N   . PRO L 38  ? 0.4566 0.4380 0.7330 -0.1207 -0.1456 0.0275  38  PRO L N   
13836 C CA  . PRO L 38  ? 0.4527 0.4275 0.6874 -0.1031 -0.1481 -0.0086 38  PRO L CA  
13837 C C   . PRO L 38  ? 0.4963 0.4357 0.6919 -0.0818 -0.1659 -0.0424 38  PRO L C   
13838 O O   . PRO L 38  ? 0.4800 0.4281 0.6280 -0.0635 -0.1523 -0.0616 38  PRO L O   
13839 C CB  . PRO L 38  ? 0.4722 0.4478 0.7514 -0.1127 -0.1721 -0.0087 38  PRO L CB  
13840 C CG  . PRO L 38  ? 0.4577 0.4621 0.7971 -0.1357 -0.1643 0.0349  38  PRO L CG  
13841 C CD  . PRO L 38  ? 0.4918 0.4865 0.8381 -0.1414 -0.1605 0.0555  38  PRO L CD  
13842 N N   . ASP L 39  ? 0.4626 0.3646 0.6797 -0.0813 -0.1968 -0.0483 39  ASP L N   
13843 C CA  . ASP L 39  ? 0.5626 0.4346 0.7389 -0.0536 -0.2136 -0.0828 39  ASP L CA  
13844 C C   . ASP L 39  ? 0.5920 0.4768 0.7280 -0.0427 -0.1850 -0.0790 39  ASP L C   
13845 O O   . ASP L 39  ? 0.6316 0.5054 0.7304 -0.0161 -0.1906 -0.1033 39  ASP L O   
13846 C CB  . ASP L 39  ? 0.6648 0.4867 0.8769 -0.0521 -0.2616 -0.0957 39  ASP L CB  
13847 C CG  . ASP L 39  ? 0.8209 0.6318 1.0808 -0.0744 -0.2648 -0.0619 39  ASP L CG  
13848 O OD1 . ASP L 39  ? 0.7676 0.6148 1.0284 -0.0893 -0.2281 -0.0285 39  ASP L OD1 
13849 O OD2 . ASP L 39  ? 0.8771 0.6498 1.1708 -0.0724 -0.3003 -0.0639 39  ASP L OD2 
13850 N N   . GLN L 40  ? 0.5339 0.4445 0.6766 -0.0595 -0.1562 -0.0491 40  GLN L N   
13851 C CA  . GLN L 40  ? 0.5370 0.4634 0.6425 -0.0501 -0.1310 -0.0466 40  GLN L CA  
13852 C C   . GLN L 40  ? 0.5231 0.4818 0.5997 -0.0467 -0.1047 -0.0482 40  GLN L C   
13853 O O   . GLN L 40  ? 0.5343 0.5062 0.5855 -0.0395 -0.0881 -0.0469 40  GLN L O   
13854 C CB  . GLN L 40  ? 0.5191 0.4525 0.6422 -0.0653 -0.1196 -0.0165 40  GLN L CB  
13855 C CG  . GLN L 40  ? 0.5627 0.4630 0.7005 -0.0611 -0.1416 -0.0160 40  GLN L CG  
13856 C CD  . GLN L 40  ? 0.5519 0.4452 0.6500 -0.0360 -0.1405 -0.0388 40  GLN L CD  
13857 O OE1 . GLN L 40  ? 0.4898 0.4105 0.5578 -0.0306 -0.1161 -0.0373 40  GLN L OE1 
13858 N NE2 . GLN L 40  ? 0.5771 0.4353 0.6774 -0.0186 -0.1690 -0.0602 40  GLN L NE2 
13859 N N   . GLN L 41  ? 0.4947 0.4656 0.5804 -0.0523 -0.1032 -0.0493 41  GLN L N   
13860 C CA  . GLN L 41  ? 0.4853 0.4823 0.5506 -0.0500 -0.0820 -0.0491 41  GLN L CA  
13861 C C   . GLN L 41  ? 0.5058 0.5044 0.5446 -0.0302 -0.0864 -0.0684 41  GLN L C   
13862 O O   . GLN L 41  ? 0.5489 0.5363 0.5894 -0.0213 -0.1059 -0.0838 41  GLN L O   
13863 C CB  . GLN L 41  ? 0.4601 0.4736 0.5494 -0.0629 -0.0769 -0.0382 41  GLN L CB  
13864 C CG  . GLN L 41  ? 0.4422 0.4685 0.5580 -0.0779 -0.0681 -0.0128 41  GLN L CG  
13865 C CD  . GLN L 41  ? 0.4732 0.5253 0.6134 -0.0854 -0.0604 -0.0005 41  GLN L CD  
13866 O OE1 . GLN L 41  ? 0.4101 0.4726 0.5364 -0.0787 -0.0536 -0.0111 41  GLN L OE1 
13867 N NE2 . GLN L 41  ? 0.4446 0.5108 0.6259 -0.0985 -0.0615 0.0259  41  GLN L NE2 
13868 N N   . ARG L 42  ? 0.4780 0.4936 0.4946 -0.0224 -0.0698 -0.0652 42  ARG L N   
13869 C CA  . ARG L 42  ? 0.4936 0.5245 0.4895 -0.0042 -0.0677 -0.0722 42  ARG L CA  
13870 C C   . ARG L 42  ? 0.4925 0.5427 0.4925 -0.0130 -0.0523 -0.0600 42  ARG L C   
13871 O O   . ARG L 42  ? 0.4307 0.4875 0.4331 -0.0206 -0.0409 -0.0487 42  ARG L O   
13872 C CB  . ARG L 42  ? 0.5101 0.5495 0.4864 0.0148  -0.0640 -0.0729 42  ARG L CB  
13873 C CG  . ARG L 42  ? 0.5910 0.6510 0.5442 0.0416  -0.0648 -0.0794 42  ARG L CG  
13874 C CD  . ARG L 42  ? 0.6382 0.7089 0.5723 0.0671  -0.0638 -0.0825 42  ARG L CD  
13875 N NE  . ARG L 42  ? 0.6546 0.7572 0.5954 0.0645  -0.0431 -0.0575 42  ARG L NE  
13876 C CZ  . ARG L 42  ? 0.6635 0.8054 0.6012 0.0762  -0.0297 -0.0394 42  ARG L CZ  
13877 N NH1 . ARG L 42  ? 0.6347 0.7914 0.5548 0.0941  -0.0319 -0.0441 42  ARG L NH1 
13878 N NH2 . ARG L 42  ? 0.6396 0.8087 0.5961 0.0698  -0.0156 -0.0129 42  ARG L NH2 
13879 N N   . LEU L 43  ? 0.4649 0.5209 0.4679 -0.0114 -0.0559 -0.0635 43  LEU L N   
13880 C CA  . LEU L 43  ? 0.4170 0.4861 0.4275 -0.0182 -0.0453 -0.0534 43  LEU L CA  
13881 C C   . LEU L 43  ? 0.4170 0.5063 0.4162 -0.0040 -0.0408 -0.0453 43  LEU L C   
13882 O O   . LEU L 43  ? 0.4708 0.5689 0.4527 0.0148  -0.0470 -0.0516 43  LEU L O   
13883 C CB  . LEU L 43  ? 0.4179 0.4858 0.4445 -0.0253 -0.0507 -0.0573 43  LEU L CB  
13884 C CG  . LEU L 43  ? 0.4105 0.4729 0.4565 -0.0401 -0.0484 -0.0532 43  LEU L CG  
13885 C CD1 . LEU L 43  ? 0.4287 0.4992 0.4985 -0.0457 -0.0529 -0.0521 43  LEU L CD1 
13886 C CD2 . LEU L 43  ? 0.4157 0.4826 0.4577 -0.0445 -0.0342 -0.0456 43  LEU L CD2 
13887 N N   . ILE L 44  ? 0.4092 0.5072 0.4195 -0.0107 -0.0319 -0.0299 44  ILE L N   
13888 C CA  . ILE L 44  ? 0.4185 0.5407 0.4315 -0.0017 -0.0266 -0.0106 44  ILE L CA  
13889 C C   . ILE L 44  ? 0.4273 0.5466 0.4614 -0.0118 -0.0272 -0.0010 44  ILE L C   
13890 O O   . ILE L 44  ? 0.4306 0.5318 0.4769 -0.0245 -0.0294 -0.0057 44  ILE L O   
13891 C CB  . ILE L 44  ? 0.4175 0.5524 0.4367 -0.0012 -0.0206 0.0051  44  ILE L CB  
13892 C CG1 . ILE L 44  ? 0.4350 0.5718 0.4323 0.0133  -0.0208 -0.0061 44  ILE L CG1 
13893 C CG2 . ILE L 44  ? 0.3905 0.5584 0.4252 0.0056  -0.0144 0.0351  44  ILE L CG2 
13894 C CD1 . ILE L 44  ? 0.4598 0.6071 0.4659 0.0122  -0.0156 0.0068  44  ILE L CD1 
13895 N N   . PHE L 45  ? 0.4242 0.5618 0.4608 -0.0027 -0.0269 0.0119  45  PHE L N   
13896 C CA  . PHE L 45  ? 0.4217 0.5554 0.4829 -0.0102 -0.0301 0.0242  45  PHE L CA  
13897 C C   . PHE L 45  ? 0.4194 0.5820 0.4976 -0.0046 -0.0263 0.0587  45  PHE L C   
13898 O O   . PHE L 45  ? 0.3923 0.5851 0.4542 0.0133  -0.0209 0.0702  45  PHE L O   
13899 C CB  . PHE L 45  ? 0.4197 0.5491 0.4765 -0.0063 -0.0347 0.0120  45  PHE L CB  
13900 C CG  . PHE L 45  ? 0.4468 0.5717 0.5290 -0.0100 -0.0394 0.0246  45  PHE L CG  
13901 C CD1 . PHE L 45  ? 0.4395 0.5399 0.5417 -0.0206 -0.0452 0.0200  45  PHE L CD1 
13902 C CD2 . PHE L 45  ? 0.4155 0.5595 0.5002 0.0002  -0.0407 0.0405  45  PHE L CD2 
13903 C CE1 . PHE L 45  ? 0.4392 0.5291 0.5669 -0.0212 -0.0545 0.0287  45  PHE L CE1 
13904 C CE2 . PHE L 45  ? 0.4410 0.5777 0.5531 -0.0029 -0.0474 0.0539  45  PHE L CE2 
13905 C CZ  . PHE L 45  ? 0.4511 0.5583 0.5865 -0.0138 -0.0553 0.0473  45  PHE L CZ  
13906 N N   . ALA L 46  ? 0.4295 0.5850 0.5423 -0.0183 -0.0313 0.0769  46  ALA L N   
13907 C CA  . ALA L 46  ? 0.4054 0.5901 0.5521 -0.0185 -0.0302 0.1193  46  ALA L CA  
13908 C C   . ALA L 46  ? 0.3930 0.6245 0.5232 -0.0009 -0.0146 0.1392  46  ALA L C   
13909 O O   . ALA L 46  ? 0.3856 0.6597 0.5222 0.0129  -0.0060 0.1732  46  ALA L O   
13910 C CB  . ALA L 46  ? 0.4216 0.6119 0.5837 -0.0152 -0.0343 0.1365  46  ALA L CB  
13911 N N   . GLY L 47  ? 0.4252 0.6519 0.5335 0.0018  -0.0107 0.1194  47  GLY L N   
13912 C CA  . GLY L 47  ? 0.4696 0.7374 0.5601 0.0226  0.0027  0.1322  47  GLY L CA  
13913 C C   . GLY L 47  ? 0.4595 0.7388 0.4980 0.0512  0.0071  0.1091  47  GLY L C   
13914 O O   . GLY L 47  ? 0.4200 0.7325 0.4361 0.0761  0.0165  0.1137  47  GLY L O   
13915 N N   . LYS L 48  ? 0.4123 0.6652 0.4322 0.0508  -0.0021 0.0829  48  LYS L N   
13916 C CA  . LYS L 48  ? 0.4315 0.6914 0.4071 0.0779  -0.0060 0.0595  48  LYS L CA  
13917 C C   . LYS L 48  ? 0.4567 0.6714 0.4184 0.0690  -0.0193 0.0183  48  LYS L C   
13918 O O   . LYS L 48  ? 0.4588 0.6413 0.4408 0.0442  -0.0248 0.0084  48  LYS L O   
13919 C CB  . LYS L 48  ? 0.4643 0.7368 0.4357 0.0860  -0.0096 0.0675  48  LYS L CB  
13920 C CG  . LYS L 48  ? 0.5018 0.7831 0.4262 0.1174  -0.0190 0.0422  48  LYS L CG  
13921 C CD  . LYS L 48  ? 0.5599 0.8628 0.4790 0.1290  -0.0217 0.0561  48  LYS L CD  
13922 C CE  . LYS L 48  ? 0.6177 0.9524 0.4832 0.1733  -0.0271 0.0437  48  LYS L CE  
13923 N NZ  . LYS L 48  ? 0.6841 1.0427 0.5372 0.1893  -0.0321 0.0555  48  LYS L NZ  
13924 N N   . GLN L 49  ? 0.4837 0.6979 0.4140 0.0909  -0.0249 -0.0031 49  GLN L N   
13925 C CA  . GLN L 49  ? 0.5028 0.6745 0.4281 0.0822  -0.0413 -0.0369 49  GLN L CA  
13926 C C   . GLN L 49  ? 0.5108 0.6658 0.4325 0.0817  -0.0586 -0.0562 49  GLN L C   
13927 O O   . GLN L 49  ? 0.5437 0.7192 0.4431 0.1050  -0.0640 -0.0580 49  GLN L O   
13928 C CB  . GLN L 49  ? 0.5519 0.7229 0.4490 0.1080  -0.0478 -0.0550 49  GLN L CB  
13929 C CG  . GLN L 49  ? 0.6086 0.7337 0.5073 0.1000  -0.0699 -0.0863 49  GLN L CG  
13930 C CD  . GLN L 49  ? 0.7073 0.8242 0.5860 0.1224  -0.0776 -0.1024 49  GLN L CD  
13931 O OE1 . GLN L 49  ? 0.6544 0.8046 0.5175 0.1443  -0.0626 -0.0895 49  GLN L OE1 
13932 N NE2 . GLN L 49  ? 0.7344 0.8087 0.6177 0.1189  -0.1031 -0.1291 49  GLN L NE2 
13933 N N   . LEU L 50  ? 0.4908 0.6139 0.4363 0.0563  -0.0671 -0.0676 50  LEU L N   
13934 C CA  . LEU L 50  ? 0.5306 0.6414 0.4867 0.0503  -0.0830 -0.0803 50  LEU L CA  
13935 C C   . LEU L 50  ? 0.5604 0.6461 0.5103 0.0585  -0.1102 -0.1084 50  LEU L C   
13936 O O   . LEU L 50  ? 0.5606 0.6244 0.5193 0.0502  -0.1150 -0.1150 50  LEU L O   
13937 C CB  . LEU L 50  ? 0.4722 0.5721 0.4634 0.0211  -0.0756 -0.0715 50  LEU L CB  
13938 C CG  . LEU L 50  ? 0.4681 0.5801 0.4699 0.0120  -0.0562 -0.0496 50  LEU L CG  
13939 C CD1 . LEU L 50  ? 0.3975 0.4991 0.4257 -0.0074 -0.0523 -0.0482 50  LEU L CD1 
13940 C CD2 . LEU L 50  ? 0.4519 0.5887 0.4460 0.0265  -0.0530 -0.0346 50  LEU L CD2 
13941 N N   . GLU L 51  ? 0.5613 0.6476 0.4994 0.0747  -0.1318 -0.1246 51  GLU L N   
13942 C CA  . GLU L 51  ? 0.6077 0.6650 0.5436 0.0848  -0.1676 -0.1551 51  GLU L CA  
13943 C C   . GLU L 51  ? 0.6362 0.6734 0.6228 0.0545  -0.1840 -0.1549 51  GLU L C   
13944 O O   . GLU L 51  ? 0.5929 0.6465 0.5996 0.0415  -0.1757 -0.1412 51  GLU L O   
13945 C CB  . GLU L 51  ? 0.7225 0.7921 0.6177 0.1221  -0.1882 -0.1753 51  GLU L CB  
13946 C CG  . GLU L 51  ? 0.8156 0.9192 0.6577 0.1611  -0.1721 -0.1717 51  GLU L CG  
13947 C CD  . GLU L 51  ? 1.1245 1.2482 0.9229 0.2018  -0.1907 -0.1885 51  GLU L CD  
13948 O OE1 . GLU L 51  ? 1.0108 1.1064 0.8246 0.1995  -0.2184 -0.2082 51  GLU L OE1 
13949 O OE2 . GLU L 51  ? 1.2043 1.3721 0.9673 0.2315  -0.1681 -0.1708 51  GLU L OE2 
13950 N N   . ASP L 52  ? 0.6576 0.6618 0.6686 0.0453  -0.2096 -0.1682 52  ASP L N   
13951 C CA  . ASP L 52  ? 0.6174 0.6105 0.6889 0.0130  -0.2212 -0.1568 52  ASP L CA  
13952 C C   . ASP L 52  ? 0.6237 0.6251 0.7162 0.0112  -0.2421 -0.1615 52  ASP L C   
13953 O O   . ASP L 52  ? 0.5597 0.5758 0.6987 -0.0135 -0.2343 -0.1404 52  ASP L O   
13954 C CB  . ASP L 52  ? 0.6863 0.6410 0.7864 0.0054  -0.2523 -0.1674 52  ASP L CB  
13955 C CG  . ASP L 52  ? 0.7451 0.6927 0.8367 0.0013  -0.2315 -0.1568 52  ASP L CG  
13956 O OD1 . ASP L 52  ? 0.7135 0.6867 0.7922 -0.0055 -0.1927 -0.1360 52  ASP L OD1 
13957 O OD2 . ASP L 52  ? 0.8553 0.7687 0.9556 0.0054  -0.2580 -0.1705 52  ASP L OD2 
13958 N N   . GLY L 53  ? 0.5922 0.5867 0.6510 0.0400  -0.2681 -0.1876 53  GLY L N   
13959 C CA  . GLY L 53  ? 0.5748 0.5733 0.6501 0.0413  -0.2861 -0.1901 53  GLY L CA  
13960 C C   . GLY L 53  ? 0.5632 0.6016 0.6263 0.0452  -0.2714 -0.1808 53  GLY L C   
13961 O O   . GLY L 53  ? 0.5395 0.5846 0.6248 0.0418  -0.2848 -0.1789 53  GLY L O   
13962 N N   . ARG L 54  ? 0.5599 0.6206 0.5901 0.0521  -0.2318 -0.1638 54  ARG L N   
13963 C CA  . ARG L 54  ? 0.5347 0.6272 0.5556 0.0560  -0.2088 -0.1451 54  ARG L CA  
13964 C C   . ARG L 54  ? 0.4911 0.5929 0.5587 0.0257  -0.1850 -0.1202 54  ARG L C   
13965 O O   . ARG L 54  ? 0.4904 0.5810 0.5907 0.0043  -0.1811 -0.1142 54  ARG L O   
13966 C CB  . ARG L 54  ? 0.5636 0.6757 0.5354 0.0783  -0.1829 -0.1352 54  ARG L CB  
13967 C CG  . ARG L 54  ? 0.5877 0.7052 0.5050 0.1186  -0.2020 -0.1572 54  ARG L CG  
13968 C CD  . ARG L 54  ? 0.7079 0.8438 0.6108 0.1374  -0.2199 -0.1622 54  ARG L CD  
13969 N NE  . ARG L 54  ? 0.7741 0.9174 0.6216 0.1806  -0.2346 -0.1818 54  ARG L NE  
13970 C CZ  . ARG L 54  ? 0.7862 0.9340 0.6202 0.1991  -0.2499 -0.1900 54  ARG L CZ  
13971 N NH1 . ARG L 54  ? 0.7962 0.9469 0.6634 0.1807  -0.2618 -0.1840 54  ARG L NH1 
13972 N NH2 . ARG L 54  ? 0.8442 0.9971 0.6320 0.2396  -0.2534 -0.2048 54  ARG L NH2 
13973 N N   . THR L 55  ? 0.4766 0.6008 0.5475 0.0273  -0.1711 -0.1055 55  THR L N   
13974 C CA  . THR L 55  ? 0.4581 0.5930 0.5668 0.0075  -0.1504 -0.0864 55  THR L CA  
13975 C C   . THR L 55  ? 0.4055 0.5463 0.4970 0.0090  -0.1201 -0.0706 55  THR L C   
13976 O O   . THR L 55  ? 0.4177 0.5629 0.4765 0.0239  -0.1143 -0.0667 55  THR L O   
13977 C CB  . THR L 55  ? 0.4179 0.5707 0.5542 0.0077  -0.1616 -0.0824 55  THR L CB  
13978 O OG1 . THR L 55  ? 0.4270 0.5928 0.5341 0.0266  -0.1570 -0.0770 55  THR L OG1 
13979 C CG2 . THR L 55  ? 0.4636 0.6104 0.6231 0.0059  -0.1988 -0.0978 55  THR L CG2 
13980 N N   . LEU L 56  ? 0.3817 0.5258 0.4992 -0.0044 -0.1028 -0.0600 56  LEU L N   
13981 C CA  . LEU L 56  ? 0.4083 0.5521 0.5168 -0.0025 -0.0826 -0.0487 56  LEU L CA  
13982 C C   . LEU L 56  ? 0.4184 0.5721 0.5197 0.0105  -0.0847 -0.0395 56  LEU L C   
13983 O O   . LEU L 56  ? 0.4330 0.5853 0.5200 0.0156  -0.0765 -0.0276 56  LEU L O   
13984 C CB  . LEU L 56  ? 0.3964 0.5439 0.5299 -0.0109 -0.0692 -0.0447 56  LEU L CB  
13985 C CG  . LEU L 56  ? 0.4020 0.5451 0.5406 -0.0222 -0.0623 -0.0460 56  LEU L CG  
13986 C CD1 . LEU L 56  ? 0.3900 0.5485 0.5488 -0.0232 -0.0478 -0.0399 56  LEU L CD1 
13987 C CD2 . LEU L 56  ? 0.4196 0.5455 0.5303 -0.0225 -0.0556 -0.0474 56  LEU L CD2 
13988 N N   . SER L 57  ? 0.3990 0.5651 0.5143 0.0155  -0.0975 -0.0412 57  SER L N   
13989 C CA  . SER L 57  ? 0.4002 0.5781 0.5103 0.0290  -0.1012 -0.0297 57  SER L CA  
13990 C C   . SER L 57  ? 0.4380 0.6244 0.5110 0.0452  -0.1057 -0.0246 57  SER L C   
13991 O O   . SER L 57  ? 0.4417 0.6389 0.5081 0.0543  -0.0989 -0.0033 57  SER L O   
13992 C CB  . SER L 57  ? 0.4397 0.6316 0.5726 0.0318  -0.1173 -0.0345 57  SER L CB  
13993 O OG  . SER L 57  ? 0.5098 0.7150 0.6320 0.0477  -0.1247 -0.0237 57  SER L OG  
13994 N N   . ASP L 58  ? 0.4040 0.5879 0.4540 0.0513  -0.1178 -0.0417 58  ASP L N   
13995 C CA  . ASP L 58  ? 0.4684 0.6670 0.4758 0.0749  -0.1205 -0.0390 58  ASP L CA  
13996 C C   . ASP L 58  ? 0.4541 0.6600 0.4529 0.0752  -0.0974 -0.0157 58  ASP L C   
13997 O O   . ASP L 58  ? 0.4664 0.6993 0.4420 0.0953  -0.0919 0.0040  58  ASP L O   
13998 C CB  . ASP L 58  ? 0.4704 0.6575 0.4547 0.0841  -0.1401 -0.0675 58  ASP L CB  
13999 C CG  . ASP L 58  ? 0.4904 0.6732 0.4822 0.0889  -0.1719 -0.0892 58  ASP L CG  
14000 O OD1 . ASP L 58  ? 0.4949 0.6957 0.4866 0.0992  -0.1795 -0.0821 58  ASP L OD1 
14001 O OD2 . ASP L 58  ? 0.5175 0.6781 0.5192 0.0819  -0.1922 -0.1118 58  ASP L OD2 
14002 N N   . TYR L 59  ? 0.4213 0.6080 0.4402 0.0548  -0.0849 -0.0149 59  TYR L N   
14003 C CA  . TYR L 59  ? 0.4184 0.6089 0.4392 0.0511  -0.0680 0.0069  59  TYR L CA  
14004 C C   . TYR L 59  ? 0.4658 0.6506 0.5199 0.0396  -0.0619 0.0281  59  TYR L C   
14005 O O   . TYR L 59  ? 0.4977 0.6787 0.5657 0.0315  -0.0537 0.0452  59  TYR L O   
14006 C CB  . TYR L 59  ? 0.4170 0.5879 0.4377 0.0383  -0.0626 -0.0065 59  TYR L CB  
14007 C CG  . TYR L 59  ? 0.4495 0.6207 0.4402 0.0515  -0.0713 -0.0264 59  TYR L CG  
14008 C CD1 . TYR L 59  ? 0.4402 0.6342 0.4010 0.0737  -0.0664 -0.0182 59  TYR L CD1 
14009 C CD2 . TYR L 59  ? 0.4470 0.5974 0.4431 0.0442  -0.0863 -0.0519 59  TYR L CD2 
14010 C CE1 . TYR L 59  ? 0.4540 0.6445 0.3837 0.0920  -0.0782 -0.0420 59  TYR L CE1 
14011 C CE2 . TYR L 59  ? 0.4579 0.6002 0.4313 0.0572  -0.1014 -0.0728 59  TYR L CE2 
14012 C CZ  . TYR L 59  ? 0.5310 0.6903 0.4678 0.0828  -0.0982 -0.0714 59  TYR L CZ  
14013 O OH  . TYR L 59  ? 0.5491 0.6961 0.4602 0.1013  -0.1171 -0.0979 59  TYR L OH  
14014 N N   . ASN L 60  ? 0.4298 0.6120 0.5004 0.0395  -0.0694 0.0262  60  ASN L N   
14015 C CA  . ASN L 60  ? 0.4664 0.6366 0.5695 0.0325  -0.0688 0.0409  60  ASN L CA  
14016 C C   . ASN L 60  ? 0.4461 0.5887 0.5648 0.0177  -0.0645 0.0298  60  ASN L C   
14017 O O   . ASN L 60  ? 0.4793 0.6072 0.6199 0.0126  -0.0664 0.0429  60  ASN L O   
14018 C CB  . ASN L 60  ? 0.4566 0.6444 0.5695 0.0392  -0.0672 0.0789  60  ASN L CB  
14019 C CG  . ASN L 60  ? 0.5500 0.7256 0.6983 0.0375  -0.0754 0.0938  60  ASN L CG  
14020 O OD1 . ASN L 60  ? 0.5356 0.6947 0.6947 0.0366  -0.0813 0.0731  60  ASN L OD1 
14021 N ND2 . ASN L 60  ? 0.6200 0.8082 0.7890 0.0395  -0.0763 0.1331  60  ASN L ND2 
14022 N N   . ILE L 61  ? 0.4322 0.5676 0.5413 0.0120  -0.0616 0.0061  61  ILE L N   
14023 C CA  . ILE L 61  ? 0.4326 0.5480 0.5494 0.0032  -0.0572 -0.0064 61  ILE L CA  
14024 C C   . ILE L 61  ? 0.4561 0.5669 0.5910 0.0081  -0.0596 -0.0158 61  ILE L C   
14025 O O   . ILE L 61  ? 0.4667 0.5926 0.6062 0.0109  -0.0598 -0.0229 61  ILE L O   
14026 C CB  . ILE L 61  ? 0.4408 0.5570 0.5422 -0.0031 -0.0520 -0.0210 61  ILE L CB  
14027 C CG1 . ILE L 61  ? 0.4243 0.5432 0.5074 -0.0037 -0.0496 -0.0136 61  ILE L CG1 
14028 C CG2 . ILE L 61  ? 0.4345 0.5391 0.5409 -0.0076 -0.0461 -0.0326 61  ILE L CG2 
14029 C CD1 . ILE L 61  ? 0.4063 0.5248 0.4741 -0.0061 -0.0498 -0.0273 61  ILE L CD1 
14030 N N   . GLN L 62  ? 0.4601 0.5508 0.6087 0.0110  -0.0643 -0.0156 62  GLN L N   
14031 C CA  . GLN L 62  ? 0.5176 0.6039 0.6810 0.0230  -0.0680 -0.0262 62  GLN L CA  
14032 C C   . GLN L 62  ? 0.4883 0.5615 0.6444 0.0293  -0.0650 -0.0466 62  GLN L C   
14033 O O   . GLN L 62  ? 0.4587 0.5283 0.5988 0.0220  -0.0594 -0.0518 62  GLN L O   
14034 C CB  . GLN L 62  ? 0.5573 0.6291 0.7431 0.0289  -0.0819 -0.0118 62  GLN L CB  
14035 C CG  . GLN L 62  ? 0.5809 0.6750 0.7690 0.0285  -0.0832 0.0107  62  GLN L CG  
14036 C CD  . GLN L 62  ? 0.6761 0.7601 0.8911 0.0346  -0.0964 0.0314  62  GLN L CD  
14037 O OE1 . GLN L 62  ? 0.8461 0.9060 1.0810 0.0427  -0.1069 0.0221  62  GLN L OE1 
14038 N NE2 . GLN L 62  ? 0.6195 0.7234 0.8346 0.0340  -0.0969 0.0603  62  GLN L NE2 
14039 N N   . LYS L 63  ? 0.4899 0.5599 0.6547 0.0472  -0.0684 -0.0592 63  LYS L N   
14040 C CA  . LYS L 63  ? 0.5296 0.5947 0.6791 0.0617  -0.0648 -0.0806 63  LYS L CA  
14041 C C   . LYS L 63  ? 0.5290 0.5569 0.6709 0.0580  -0.0796 -0.0881 63  LYS L C   
14042 O O   . LYS L 63  ? 0.4930 0.4925 0.6547 0.0522  -0.0983 -0.0792 63  LYS L O   
14043 C CB  . LYS L 63  ? 0.5480 0.6170 0.7040 0.0897  -0.0675 -0.0958 63  LYS L CB  
14044 C CG  . LYS L 63  ? 0.6256 0.6536 0.7962 0.1018  -0.0922 -0.1037 63  LYS L CG  
14045 C CD  . LYS L 63  ? 0.6793 0.7111 0.8468 0.1375  -0.0944 -0.1269 63  LYS L CD  
14046 C CE  . LYS L 63  ? 0.7200 0.7659 0.8530 0.1568  -0.0829 -0.1488 63  LYS L CE  
14047 N NZ  . LYS L 63  ? 0.7572 0.8081 0.8779 0.2010  -0.0861 -0.1757 63  LYS L NZ  
14048 N N   . GLU L 64  ? 0.5441 0.5750 0.6618 0.0608  -0.0724 -0.1008 64  GLU L N   
14049 C CA  . GLU L 64  ? 0.5249 0.5246 0.6327 0.0588  -0.0876 -0.1114 64  GLU L CA  
14050 C C   . GLU L 64  ? 0.5049 0.4960 0.6255 0.0321  -0.0918 -0.0894 64  GLU L C   
14051 O O   . GLU L 64  ? 0.5020 0.4669 0.6278 0.0267  -0.1089 -0.0921 64  GLU L O   
14052 C CB  . GLU L 64  ? 0.5675 0.5276 0.6840 0.0787  -0.1155 -0.1321 64  GLU L CB  
14053 C CG  . GLU L 64  ? 0.6402 0.6137 0.7365 0.1133  -0.1100 -0.1572 64  GLU L CG  
14054 C CD  . GLU L 64  ? 0.8283 0.7577 0.9312 0.1386  -0.1422 -0.1832 64  GLU L CD  
14055 O OE1 . GLU L 64  ? 0.8951 0.7838 1.0314 0.1234  -0.1695 -0.1744 64  GLU L OE1 
14056 O OE2 . GLU L 64  ? 0.9960 0.9338 1.0739 0.1755  -0.1411 -0.2105 64  GLU L OE2 
14057 N N   . SER L 65  ? 0.4776 0.4936 0.6028 0.0180  -0.0776 -0.0685 65  SER L N   
14058 C CA  . SER L 65  ? 0.4488 0.4678 0.5767 -0.0001 -0.0761 -0.0494 65  SER L CA  
14059 C C   . SER L 65  ? 0.4821 0.5029 0.5877 -0.0045 -0.0690 -0.0586 65  SER L C   
14060 O O   . SER L 65  ? 0.4741 0.5060 0.5603 0.0034  -0.0584 -0.0725 65  SER L O   
14061 C CB  . SER L 65  ? 0.4332 0.4799 0.5597 -0.0059 -0.0639 -0.0328 65  SER L CB  
14062 O OG  . SER L 65  ? 0.4784 0.5273 0.6244 -0.0025 -0.0708 -0.0182 65  SER L OG  
14063 N N   . THR L 66  ? 0.4547 0.4703 0.5664 -0.0168 -0.0737 -0.0457 66  THR L N   
14064 C CA  . THR L 66  ? 0.4565 0.4733 0.5500 -0.0217 -0.0691 -0.0512 66  THR L CA  
14065 C C   . THR L 66  ? 0.4024 0.4406 0.4909 -0.0308 -0.0562 -0.0350 66  THR L C   
14066 O O   . THR L 66  ? 0.3875 0.4345 0.4914 -0.0352 -0.0577 -0.0145 66  THR L O   
14067 C CB  . THR L 66  ? 0.4737 0.4654 0.5810 -0.0254 -0.0900 -0.0531 66  THR L CB  
14068 O OG1 . THR L 66  ? 0.5372 0.5049 0.6383 -0.0100 -0.1056 -0.0783 66  THR L OG1 
14069 C CG2 . THR L 66  ? 0.4283 0.4252 0.5212 -0.0322 -0.0860 -0.0528 66  THR L CG2 
14070 N N   . LEU L 67  ? 0.4062 0.4547 0.4744 -0.0308 -0.0446 -0.0425 67  LEU L N   
14071 C CA  . LEU L 67  ? 0.3995 0.4608 0.4597 -0.0354 -0.0373 -0.0339 67  LEU L CA  
14072 C C   . LEU L 67  ? 0.4165 0.4725 0.4684 -0.0398 -0.0376 -0.0346 67  LEU L C   
14073 O O   . LEU L 67  ? 0.4600 0.5046 0.5067 -0.0388 -0.0423 -0.0442 67  LEU L O   
14074 C CB  . LEU L 67  ? 0.3717 0.4435 0.4241 -0.0341 -0.0307 -0.0399 67  LEU L CB  
14075 C CG  . LEU L 67  ? 0.4476 0.5294 0.5072 -0.0298 -0.0325 -0.0387 67  LEU L CG  
14076 C CD1 . LEU L 67  ? 0.4445 0.5234 0.5171 -0.0253 -0.0355 -0.0388 67  LEU L CD1 
14077 C CD2 . LEU L 67  ? 0.3602 0.4485 0.4223 -0.0323 -0.0315 -0.0447 67  LEU L CD2 
14078 N N   . HIS L 68  ? 0.4211 0.4870 0.4694 -0.0408 -0.0341 -0.0254 68  HIS L N   
14079 C CA  . HIS L 68  ? 0.3503 0.4146 0.3922 -0.0436 -0.0338 -0.0242 68  HIS L CA  
14080 C C   . HIS L 68  ? 0.3977 0.4644 0.4249 -0.0413 -0.0283 -0.0298 68  HIS L C   
14081 O O   . HIS L 68  ? 0.4383 0.5124 0.4617 -0.0348 -0.0278 -0.0298 68  HIS L O   
14082 C CB  . HIS L 68  ? 0.3860 0.4632 0.4427 -0.0439 -0.0358 -0.0057 68  HIS L CB  
14083 C CG  . HIS L 68  ? 0.3755 0.4458 0.4595 -0.0506 -0.0478 0.0042  68  HIS L CG  
14084 N ND1 . HIS L 68  ? 0.3739 0.4478 0.4777 -0.0505 -0.0514 0.0161  68  HIS L ND1 
14085 C CD2 . HIS L 68  ? 0.3879 0.4447 0.4865 -0.0575 -0.0619 0.0037  68  HIS L CD2 
14086 C CE1 . HIS L 68  ? 0.4338 0.4938 0.5678 -0.0584 -0.0683 0.0236  68  HIS L CE1 
14087 N NE2 . HIS L 68  ? 0.3947 0.4433 0.5258 -0.0626 -0.0766 0.0144  68  HIS L NE2 
14088 N N   . LEU L 69  ? 0.3861 0.4456 0.4056 -0.0447 -0.0274 -0.0343 69  LEU L N   
14089 C CA  . LEU L 69  ? 0.3944 0.4513 0.4088 -0.0450 -0.0263 -0.0359 69  LEU L CA  
14090 C C   . LEU L 69  ? 0.4010 0.4554 0.4096 -0.0441 -0.0277 -0.0319 69  LEU L C   
14091 O O   . LEU L 69  ? 0.4060 0.4588 0.4113 -0.0470 -0.0282 -0.0300 69  LEU L O   
14092 C CB  . LEU L 69  ? 0.3783 0.4362 0.3951 -0.0494 -0.0224 -0.0358 69  LEU L CB  
14093 C CG  . LEU L 69  ? 0.4270 0.4814 0.4502 -0.0538 -0.0242 -0.0298 69  LEU L CG  
14094 C CD1 . LEU L 69  ? 0.4715 0.5175 0.5037 -0.0523 -0.0345 -0.0355 69  LEU L CD1 
14095 C CD2 . LEU L 69  ? 0.4566 0.5249 0.4904 -0.0577 -0.0170 -0.0199 69  LEU L CD2 
14096 N N   . VAL L 70  ? 0.3961 0.4501 0.4017 -0.0367 -0.0305 -0.0329 70  VAL L N   
14097 C CA  . VAL L 70  ? 0.4326 0.4841 0.4341 -0.0333 -0.0322 -0.0297 70  VAL L CA  
14098 C C   . VAL L 70  ? 0.4534 0.4889 0.4547 -0.0301 -0.0401 -0.0360 70  VAL L C   
14099 O O   . VAL L 70  ? 0.4484 0.4770 0.4524 -0.0267 -0.0473 -0.0446 70  VAL L O   
14100 C CB  . VAL L 70  ? 0.4084 0.4781 0.4100 -0.0219 -0.0299 -0.0227 70  VAL L CB  
14101 C CG1 . VAL L 70  ? 0.3534 0.4352 0.3690 -0.0297 -0.0281 -0.0113 70  VAL L CG1 
14102 C CG2 . VAL L 70  ? 0.4069 0.4865 0.4000 -0.0054 -0.0301 -0.0278 70  VAL L CG2 
14103 N N   . LEU L 71  ? 0.4180 0.4451 0.4198 -0.0314 -0.0428 -0.0312 71  LEU L N   
14104 C CA  . LEU L 71  ? 0.4285 0.4350 0.4378 -0.0295 -0.0551 -0.0342 71  LEU L CA  
14105 C C   . LEU L 71  ? 0.4835 0.4846 0.4825 -0.0081 -0.0641 -0.0475 71  LEU L C   
14106 O O   . LEU L 71  ? 0.4940 0.5161 0.4812 0.0046  -0.0559 -0.0468 71  LEU L O   
14107 C CB  . LEU L 71  ? 0.4174 0.4185 0.4325 -0.0374 -0.0548 -0.0202 71  LEU L CB  
14108 C CG  . LEU L 71  ? 0.4124 0.4268 0.4290 -0.0503 -0.0441 -0.0064 71  LEU L CG  
14109 C CD1 . LEU L 71  ? 0.4181 0.4340 0.4327 -0.0526 -0.0431 0.0094  71  LEU L CD1 
14110 C CD2 . LEU L 71  ? 0.4360 0.4499 0.4726 -0.0593 -0.0457 -0.0010 71  LEU L CD2 
14111 N N   . ARG L 72  ? 0.4662 0.4410 0.4724 -0.0018 -0.0833 -0.0588 72  ARG L N   
14112 C CA  . ARG L 72  ? 0.4975 0.4644 0.4883 0.0261  -0.0951 -0.0758 72  ARG L CA  
14113 C C   . ARG L 72  ? 0.5336 0.4913 0.5274 0.0312  -0.0980 -0.0697 72  ARG L C   
14114 O O   . ARG L 72  ? 0.5437 0.5094 0.5214 0.0576  -0.0990 -0.0789 72  ARG L O   
14115 C CB  . ARG L 72  ? 0.5382 0.4746 0.5326 0.0370  -0.1226 -0.0985 72  ARG L CB  
14116 C CG  . ARG L 72  ? 0.5549 0.5028 0.5441 0.0359  -0.1220 -0.1060 72  ARG L CG  
14117 C CD  . ARG L 72  ? 0.6316 0.5482 0.6240 0.0492  -0.1556 -0.1322 72  ARG L CD  
14118 N NE  . ARG L 72  ? 0.6929 0.6211 0.6892 0.0405  -0.1551 -0.1334 72  ARG L NE  
14119 C CZ  . ARG L 72  ? 0.7477 0.7019 0.7143 0.0599  -0.1465 -0.1415 72  ARG L CZ  
14120 N NH1 . ARG L 72  ? 0.7562 0.7329 0.6875 0.0908  -0.1365 -0.1474 72  ARG L NH1 
14121 N NH2 . ARG L 72  ? 0.7248 0.6882 0.7000 0.0490  -0.1464 -0.1393 72  ARG L NH2 
14122 N N   . LEU L 73  ? 0.5132 0.4593 0.5268 0.0096  -0.0984 -0.0523 73  LEU L N   
14123 C CA  . LEU L 73  ? 0.5240 0.4645 0.5411 0.0126  -0.1001 -0.0422 73  LEU L CA  
14124 C C   . LEU L 73  ? 0.4946 0.4689 0.4963 0.0196  -0.0819 -0.0351 73  LEU L C   
14125 O O   . LEU L 73  ? 0.4851 0.4826 0.4837 0.0074  -0.0673 -0.0267 73  LEU L O   
14126 C CB  . LEU L 73  ? 0.5160 0.4498 0.5541 -0.0119 -0.0992 -0.0181 73  LEU L CB  
14127 C CG  . LEU L 73  ? 0.5351 0.4343 0.6047 -0.0191 -0.1221 -0.0120 73  LEU L CG  
14128 C CD1 . LEU L 73  ? 0.5414 0.4532 0.6283 -0.0405 -0.1122 0.0216  73  LEU L CD1 
14129 C CD2 . LEU L 73  ? 0.5572 0.4277 0.6285 0.0014  -0.1426 -0.0239 73  LEU L CD2 
14130 N N   . ARG L 74  ? 0.4939 0.4701 0.4916 0.0391  -0.0857 -0.0372 74  ARG L N   
14131 C CA  . ARG L 74  ? 0.4756 0.4879 0.4693 0.0460  -0.0715 -0.0264 74  ARG L CA  
14132 C C   . ARG L 74  ? 0.4707 0.4762 0.4693 0.0588  -0.0794 -0.0222 74  ARG L C   
14133 O O   . ARG L 74  ? 0.4976 0.5140 0.4904 0.0874  -0.0811 -0.0303 74  ARG L O   
14134 C CB  . ARG L 74  ? 0.5307 0.5744 0.5135 0.0682  -0.0623 -0.0330 74  ARG L CB  
14135 C CG  . ARG L 74  ? 0.5444 0.6339 0.5374 0.0676  -0.0468 -0.0126 74  ARG L CG  
14136 C CD  . ARG L 74  ? 0.5972 0.7253 0.5824 0.0941  -0.0360 -0.0118 74  ARG L CD  
14137 N NE  . ARG L 74  ? 0.7002 0.8262 0.6660 0.1324  -0.0425 -0.0295 74  ARG L NE  
14138 C CZ  . ARG L 74  ? 0.7891 0.9550 0.7400 0.1680  -0.0329 -0.0301 74  ARG L CZ  
14139 N NH1 . ARG L 74  ? 0.6819 0.8951 0.6401 0.1670  -0.0152 -0.0084 74  ARG L NH1 
14140 N NH2 . ARG L 74  ? 0.7439 0.9045 0.6727 0.2084  -0.0421 -0.0512 74  ARG L NH2 
14141 N N   . GLY L 75  ? 0.4504 0.4434 0.4583 0.0407  -0.0829 -0.0075 75  GLY L N   
14142 C CA  . GLY L 75  ? 0.4525 0.4327 0.4677 0.0504  -0.0933 -0.0012 75  GLY L CA  
14143 C C   . GLY L 75  ? 0.4495 0.4633 0.4656 0.0663  -0.0867 0.0053  75  GLY L C   
14144 O O   . GLY L 75  ? 0.3897 0.4359 0.4089 0.0555  -0.0758 0.0168  75  GLY L O   
14153 N N   . GLY M 26  ? 0.6391 0.5902 0.8267 0.1254  -0.1299 0.0846  26  GLY M N   
14154 C CA  . GLY M 26  ? 0.6062 0.5684 0.7768 0.1112  -0.1235 0.0693  26  GLY M CA  
14155 C C   . GLY M 26  ? 0.5896 0.5378 0.7447 0.0980  -0.1191 0.0785  26  GLY M C   
14156 O O   . GLY M 26  ? 0.6285 0.5526 0.7918 0.0973  -0.1187 0.0898  26  GLY M O   
14157 N N   . ALA M 27  ? 0.5961 0.5601 0.7312 0.0877  -0.1156 0.0734  27  ALA M N   
14158 C CA  . ALA M 27  ? 0.5900 0.5462 0.7116 0.0751  -0.1104 0.0801  27  ALA M CA  
14159 C C   . ALA M 27  ? 0.5709 0.5485 0.6684 0.0713  -0.1096 0.0842  27  ALA M C   
14160 O O   . ALA M 27  ? 0.5424 0.5397 0.6341 0.0756  -0.1131 0.0772  27  ALA M O   
14161 C CB  . ALA M 27  ? 0.5314 0.4783 0.6566 0.0644  -0.1049 0.0627  27  ALA M CB  
14162 N N   . ALA M 28  ? 0.5566 0.5304 0.6411 0.0630  -0.1045 0.0946  28  ALA M N   
14163 C CA  . ALA M 28  ? 0.5257 0.5168 0.5858 0.0607  -0.1028 0.0986  28  ALA M CA  
14164 C C   . ALA M 28  ? 0.5428 0.5475 0.5951 0.0537  -0.0996 0.0789  28  ALA M C   
14165 O O   . ALA M 28  ? 0.5128 0.5342 0.5502 0.0549  -0.1014 0.0750  28  ALA M O   
14166 C CB  . ALA M 28  ? 0.5232 0.5071 0.5732 0.0551  -0.0964 0.1160  28  ALA M CB  
14167 N N   . ARG M 29  ? 0.4835 0.4806 0.5451 0.0462  -0.0954 0.0665  29  ARG M N   
14168 C CA  . ARG M 29  ? 0.5260 0.5333 0.5797 0.0388  -0.0912 0.0502  29  ARG M CA  
14169 C C   . ARG M 29  ? 0.4760 0.4758 0.5444 0.0369  -0.0906 0.0342  29  ARG M C   
14170 O O   . ARG M 29  ? 0.4513 0.4350 0.5348 0.0394  -0.0925 0.0357  29  ARG M O   
14171 C CB  . ARG M 29  ? 0.5023 0.5080 0.5446 0.0294  -0.0846 0.0550  29  ARG M CB  
14172 C CG  . ARG M 29  ? 0.5780 0.5929 0.6012 0.0307  -0.0826 0.0663  29  ARG M CG  
14173 C CD  . ARG M 29  ? 0.5412 0.5535 0.5581 0.0233  -0.0750 0.0731  29  ARG M CD  
14174 N NE  . ARG M 29  ? 0.5712 0.5903 0.5686 0.0266  -0.0717 0.0850  29  ARG M NE  
14175 C CZ  . ARG M 29  ? 0.6176 0.6472 0.5960 0.0261  -0.0691 0.0784  29  ARG M CZ  
14176 N NH1 . ARG M 29  ? 0.6238 0.6592 0.6019 0.0220  -0.0693 0.0615  29  ARG M NH1 
14177 N NH2 . ARG M 29  ? 0.6103 0.6436 0.5688 0.0295  -0.0655 0.0890  29  ARG M NH2 
14178 N N   . SER M 30  ? 0.4434 0.4531 0.5058 0.0319  -0.0871 0.0189  30  SER M N   
14179 C CA  . SER M 30  ? 0.4349 0.4367 0.5059 0.0291  -0.0851 0.0039  30  SER M CA  
14180 C C   . SER M 30  ? 0.4555 0.4394 0.5300 0.0220  -0.0848 0.0080  30  SER M C   
14181 O O   . SER M 30  ? 0.4491 0.4332 0.5166 0.0162  -0.0833 0.0192  30  SER M O   
14182 C CB  . SER M 30  ? 0.4371 0.4521 0.4978 0.0236  -0.0804 -0.0099 30  SER M CB  
14183 O OG  . SER M 30  ? 0.4377 0.4529 0.4852 0.0148  -0.0772 -0.0057 30  SER M OG  
14184 N N   . PRO M 31  ? 0.4467 0.4154 0.5328 0.0223  -0.0862 -0.0014 31  PRO M N   
14185 C CA  . PRO M 31  ? 0.4572 0.4086 0.5485 0.0140  -0.0878 0.0014  31  PRO M CA  
14186 C C   . PRO M 31  ? 0.4269 0.3849 0.5067 0.0031  -0.0855 -0.0008 31  PRO M C   
14187 O O   . PRO M 31  ? 0.4166 0.3701 0.4999 -0.0037 -0.0864 0.0107  31  PRO M O   
14188 C CB  . PRO M 31  ? 0.4421 0.3771 0.5438 0.0168  -0.0897 -0.0141 31  PRO M CB  
14189 C CG  . PRO M 31  ? 0.4660 0.4067 0.5741 0.0290  -0.0892 -0.0171 31  PRO M CG  
14190 C CD  . PRO M 31  ? 0.4313 0.3968 0.5280 0.0307  -0.0867 -0.0141 31  PRO M CD  
14191 N N   . TRP M 32  ? 0.4155 0.3855 0.4829 0.0013  -0.0822 -0.0134 32  TRP M N   
14192 C CA  . TRP M 32  ? 0.4181 0.3931 0.4756 -0.0083 -0.0808 -0.0139 32  TRP M CA  
14193 C C   . TRP M 32  ? 0.4607 0.4469 0.5120 -0.0096 -0.0778 0.0013  32  TRP M C   
14194 O O   . TRP M 32  ? 0.4020 0.3884 0.4536 -0.0165 -0.0775 0.0084  32  TRP M O   
14195 C CB  . TRP M 32  ? 0.4331 0.4165 0.4778 -0.0098 -0.0774 -0.0298 32  TRP M CB  
14196 C CG  . TRP M 32  ? 0.4436 0.4417 0.4831 -0.0034 -0.0728 -0.0337 32  TRP M CG  
14197 C CD1 . TRP M 32  ? 0.3990 0.4113 0.4274 -0.0051 -0.0688 -0.0308 32  TRP M CD1 
14198 C CD2 . TRP M 32  ? 0.4306 0.4303 0.4783 0.0052  -0.0724 -0.0411 32  TRP M CD2 
14199 N NE1 . TRP M 32  ? 0.4414 0.4645 0.4711 0.0005  -0.0668 -0.0362 32  TRP M NE1 
14200 C CE2 . TRP M 32  ? 0.4253 0.4427 0.4678 0.0072  -0.0688 -0.0421 32  TRP M CE2 
14201 C CE3 . TRP M 32  ? 0.4311 0.4189 0.4919 0.0115  -0.0746 -0.0472 32  TRP M CE3 
14202 C CZ2 . TRP M 32  ? 0.4463 0.4727 0.4980 0.0150  -0.0680 -0.0481 32  TRP M CZ2 
14203 C CZ3 . TRP M 32  ? 0.4279 0.4238 0.4971 0.0208  -0.0728 -0.0530 32  TRP M CZ3 
14204 C CH2 . TRP M 32  ? 0.4315 0.4481 0.4973 0.0223  -0.0698 -0.0529 32  TRP M CH2 
14205 N N   . ASP M 33  ? 0.4487 0.4443 0.4948 -0.0029 -0.0757 0.0064  33  ASP M N   
14206 C CA  . ASP M 33  ? 0.4057 0.4094 0.4434 -0.0031 -0.0723 0.0202  33  ASP M CA  
14207 C C   . ASP M 33  ? 0.4661 0.4612 0.5135 -0.0033 -0.0732 0.0372  33  ASP M C   
14208 O O   . ASP M 33  ? 0.4456 0.4445 0.4902 -0.0069 -0.0692 0.0483  33  ASP M O   
14209 C CB  . ASP M 33  ? 0.4052 0.4203 0.4327 0.0035  -0.0714 0.0196  33  ASP M CB  
14210 C CG  . ASP M 33  ? 0.4180 0.4435 0.4358 0.0011  -0.0686 0.0062  33  ASP M CG  
14211 O OD1 . ASP M 33  ? 0.3980 0.4219 0.4142 -0.0049 -0.0665 -0.0007 33  ASP M OD1 
14212 O OD2 . ASP M 33  ? 0.4493 0.4847 0.4617 0.0049  -0.0689 0.0030  33  ASP M OD2 
14213 N N   . GLN M 34  ? 0.4722 0.4555 0.5324 0.0009  -0.0775 0.0403  34  GLN M N   
14214 C CA  . GLN M 34  ? 0.4610 0.4345 0.5320 0.0001  -0.0778 0.0580  34  GLN M CA  
14215 C C   . GLN M 34  ? 0.4838 0.4513 0.5658 -0.0105 -0.0778 0.0603  34  GLN M C   
14216 O O   . GLN M 34  ? 0.5154 0.4845 0.6022 -0.0139 -0.0743 0.0764  34  GLN M O   
14217 C CB  . GLN M 34  ? 0.4876 0.4466 0.5723 0.0063  -0.0828 0.0599  34  GLN M CB  
14218 C CG  . GLN M 34  ? 0.5387 0.4866 0.6344 0.0060  -0.0825 0.0807  34  GLN M CG  
14219 C CD  . GLN M 34  ? 0.5421 0.5016 0.6235 0.0111  -0.0779 0.0977  34  GLN M CD  
14220 O OE1 . GLN M 34  ? 0.5759 0.5376 0.6569 0.0067  -0.0725 0.1124  34  GLN M OE1 
14221 N NE2 . GLN M 34  ? 0.5604 0.5277 0.6303 0.0206  -0.0802 0.0959  34  GLN M NE2 
14222 N N   . ALA M 35  ? 0.4564 0.4183 0.5426 -0.0159 -0.0818 0.0446  35  ALA M N   
14223 C CA  . ALA M 35  ? 0.4978 0.4554 0.5948 -0.0267 -0.0843 0.0456  35  ALA M CA  
14224 C C   . ALA M 35  ? 0.5189 0.4930 0.6089 -0.0310 -0.0794 0.0525  35  ALA M C   
14225 O O   . ALA M 35  ? 0.5192 0.4946 0.6222 -0.0379 -0.0791 0.0639  35  ALA M O   
14226 C CB  . ALA M 35  ? 0.4669 0.4151 0.5646 -0.0307 -0.0905 0.0257  35  ALA M CB  
14227 N N   . LEU M 36  ? 0.4928 0.4794 0.5645 -0.0273 -0.0752 0.0456  36  LEU M N   
14228 C CA  . LEU M 36  ? 0.4618 0.4621 0.5263 -0.0296 -0.0697 0.0519  36  LEU M CA  
14229 C C   . LEU M 36  ? 0.5219 0.5271 0.5883 -0.0265 -0.0629 0.0708  36  LEU M C   
14230 O O   . LEU M 36  ? 0.5215 0.5334 0.5959 -0.0306 -0.0591 0.0816  36  LEU M O   
14231 C CB  . LEU M 36  ? 0.4610 0.4702 0.5057 -0.0258 -0.0663 0.0406  36  LEU M CB  
14232 C CG  . LEU M 36  ? 0.4674 0.4880 0.5038 -0.0276 -0.0607 0.0440  36  LEU M CG  
14233 C CD1 . LEU M 36  ? 0.4559 0.4774 0.4993 -0.0354 -0.0653 0.0399  36  LEU M CD1 
14234 C CD2 . LEU M 36  ? 0.4264 0.4532 0.4438 -0.0232 -0.0563 0.0354  36  LEU M CD2 
14235 N N   . ARG M 37  ? 0.4812 0.4842 0.5402 -0.0188 -0.0611 0.0758  37  ARG M N   
14236 C CA  . ARG M 37  ? 0.5167 0.5234 0.5731 -0.0149 -0.0542 0.0943  37  ARG M CA  
14237 C C   . ARG M 37  ? 0.5362 0.5360 0.6148 -0.0203 -0.0541 0.1096  37  ARG M C   
14238 O O   . ARG M 37  ? 0.5669 0.5738 0.6488 -0.0211 -0.0462 0.1254  37  ARG M O   
14239 C CB  . ARG M 37  ? 0.5227 0.5280 0.5655 -0.0056 -0.0548 0.0960  37  ARG M CB  
14240 C CG  . ARG M 37  ? 0.5034 0.5191 0.5237 -0.0009 -0.0519 0.0879  37  ARG M CG  
14241 C CD  . ARG M 37  ? 0.5962 0.6120 0.6053 0.0075  -0.0557 0.0879  37  ARG M CD  
14242 N NE  . ARG M 37  ? 0.5892 0.6038 0.5928 0.0125  -0.0523 0.1065  37  ARG M NE  
14243 C CZ  . ARG M 37  ? 0.5829 0.6049 0.5646 0.0173  -0.0470 0.1123  37  ARG M CZ  
14244 N NH1 . ARG M 37  ? 0.5888 0.6187 0.5542 0.0173  -0.0446 0.1007  37  ARG M NH1 
14245 N NH2 . ARG M 37  ? 0.5644 0.5847 0.5393 0.0224  -0.0440 0.1299  37  ARG M NH2 
14246 N N   . ASP M 38  ? 0.5055 0.4911 0.6003 -0.0240 -0.0621 0.1053  38  ASP M N   
14247 C CA  . ASP M 38  ? 0.5279 0.5046 0.6467 -0.0309 -0.0630 0.1192  38  ASP M CA  
14248 C C   . ASP M 38  ? 0.5597 0.5460 0.6924 -0.0408 -0.0618 0.1222  38  ASP M C   
14249 O O   . ASP M 38  ? 0.5714 0.5608 0.7213 -0.0455 -0.0572 0.1395  38  ASP M O   
14250 C CB  . ASP M 38  ? 0.4930 0.4497 0.6260 -0.0335 -0.0726 0.1102  38  ASP M CB  
14251 C CG  . ASP M 38  ? 0.5752 0.5216 0.7022 -0.0232 -0.0738 0.1123  38  ASP M CG  
14252 O OD1 . ASP M 38  ? 0.5918 0.5461 0.7049 -0.0151 -0.0682 0.1240  38  ASP M OD1 
14253 O OD2 . ASP M 38  ? 0.5654 0.4954 0.7017 -0.0227 -0.0809 0.1019  38  ASP M OD2 
14254 N N   . ARG M 39  ? 0.5326 0.5243 0.6597 -0.0441 -0.0662 0.1062  39  ARG M N   
14255 C CA  . ARG M 39  ? 0.5167 0.5200 0.6559 -0.0522 -0.0664 0.1089  39  ARG M CA  
14256 C C   . ARG M 39  ? 0.5452 0.5656 0.6802 -0.0479 -0.0541 0.1240  39  ARG M C   
14257 O O   . ARG M 39  ? 0.5410 0.5700 0.6961 -0.0531 -0.0502 0.1385  39  ARG M O   
14258 C CB  . ARG M 39  ? 0.5598 0.5652 0.6873 -0.0540 -0.0730 0.0892  39  ARG M CB  
14259 C CG  . ARG M 39  ? 0.6241 0.6427 0.7606 -0.0607 -0.0748 0.0909  39  ARG M CG  
14260 C CD  . ARG M 39  ? 0.5998 0.6136 0.7637 -0.0718 -0.0832 0.0955  39  ARG M CD  
14261 N NE  . ARG M 39  ? 0.6568 0.6845 0.8317 -0.0789 -0.0881 0.0960  39  ARG M NE  
14262 C CZ  . ARG M 39  ? 0.7060 0.7313 0.9030 -0.0905 -0.0994 0.0947  39  ARG M CZ  
14263 N NH1 . ARG M 39  ? 0.7513 0.7582 0.9605 -0.0964 -0.1063 0.0917  39  ARG M NH1 
14264 N NH2 . ARG M 39  ? 0.7105 0.7511 0.9170 -0.0963 -0.1051 0.0958  39  ARG M NH2 
14265 N N   . PHE M 40  ? 0.5427 0.5679 0.6523 -0.0382 -0.0472 0.1209  40  PHE M N   
14266 C CA  . PHE M 40  ? 0.5110 0.5496 0.6124 -0.0327 -0.0346 0.1328  40  PHE M CA  
14267 C C   . PHE M 40  ? 0.5579 0.5971 0.6689 -0.0313 -0.0263 0.1539  40  PHE M C   
14268 O O   . PHE M 40  ? 0.5884 0.6399 0.7091 -0.0317 -0.0166 0.1676  40  PHE M O   
14269 C CB  . PHE M 40  ? 0.5222 0.5621 0.5932 -0.0234 -0.0306 0.1234  40  PHE M CB  
14270 C CG  . PHE M 40  ? 0.4982 0.5485 0.5563 -0.0168 -0.0175 0.1326  40  PHE M CG  
14271 C CD1 . PHE M 40  ? 0.5096 0.5703 0.5707 -0.0174 -0.0125 0.1320  40  PHE M CD1 
14272 C CD2 . PHE M 40  ? 0.5556 0.6049 0.5974 -0.0091 -0.0102 0.1418  40  PHE M CD2 
14273 C CE1 . PHE M 40  ? 0.5056 0.5742 0.5547 -0.0101 0.0007  0.1391  40  PHE M CE1 
14274 C CE2 . PHE M 40  ? 0.5397 0.5971 0.5663 -0.0024 0.0026  0.1484  40  PHE M CE2 
14275 C CZ  . PHE M 40  ? 0.5310 0.5976 0.5618 -0.0027 0.0087  0.1465  40  PHE M CZ  
14276 N N   . ASP M 41  ? 0.5684 0.5950 0.6772 -0.0290 -0.0291 0.1579  41  ASP M N   
14277 C CA  . ASP M 41  ? 0.6116 0.6377 0.7265 -0.0270 -0.0205 0.1798  41  ASP M CA  
14278 C C   . ASP M 41  ? 0.5646 0.5925 0.7140 -0.0377 -0.0197 0.1938  41  ASP M C   
14279 O O   . ASP M 41  ? 0.5944 0.6291 0.7516 -0.0370 -0.0083 0.2142  41  ASP M O   
14280 C CB  . ASP M 41  ? 0.6807 0.6919 0.7866 -0.0217 -0.0250 0.1822  41  ASP M CB  
14281 C CG  . ASP M 41  ? 0.8289 0.8435 0.9007 -0.0098 -0.0216 0.1786  41  ASP M CG  
14282 O OD1 . ASP M 41  ? 0.6946 0.7213 0.7490 -0.0053 -0.0121 0.1801  41  ASP M OD1 
14283 O OD2 . ASP M 41  ? 0.8621 0.8669 0.9254 -0.0047 -0.0288 0.1742  41  ASP M OD2 
14284 N N   . ALA M 42  ? 0.5566 0.5800 0.7268 -0.0478 -0.0312 0.1834  42  ALA M N   
14285 C CA  . ALA M 42  ? 0.5848 0.6106 0.7902 -0.0596 -0.0324 0.1955  42  ALA M CA  
14286 C C   . ALA M 42  ? 0.5724 0.6200 0.7909 -0.0633 -0.0278 0.1991  42  ALA M C   
14287 O O   . ALA M 42  ? 0.5148 0.5697 0.7657 -0.0732 -0.0280 0.2110  42  ALA M O   
14288 C CB  . ALA M 42  ? 0.6132 0.6220 0.8355 -0.0697 -0.0485 0.1823  42  ALA M CB  
14289 N N   . ALA M 43  ? 0.5427 0.6012 0.7388 -0.0554 -0.0233 0.1902  43  ALA M N   
14290 C CA  . ALA M 43  ? 0.5384 0.6165 0.7467 -0.0573 -0.0200 0.1923  43  ALA M CA  
14291 C C   . ALA M 43  ? 0.5642 0.6587 0.7815 -0.0527 -0.0023 0.2138  43  ALA M C   
14292 O O   . ALA M 43  ? 0.5932 0.6849 0.7913 -0.0439 0.0096  0.2226  43  ALA M O   
14293 C CB  . ALA M 43  ? 0.5437 0.6245 0.7250 -0.0502 -0.0213 0.1752  43  ALA M CB  
14294 N N   . LEU M 44  ? 0.5222 0.6350 0.7684 -0.0582 -0.0005 0.2220  44  LEU M N   
14295 C CA  . LEU M 44  ? 0.5672 0.7000 0.8242 -0.0527 0.0176  0.2404  44  LEU M CA  
14296 C C   . LEU M 44  ? 0.5311 0.6723 0.7654 -0.0415 0.0242  0.2312  44  LEU M C   
14297 O O   . LEU M 44  ? 0.5307 0.6744 0.7667 -0.0439 0.0133  0.2183  44  LEU M O   
14298 C CB  . LEU M 44  ? 0.5688 0.7195 0.8731 -0.0642 0.0151  0.2535  44  LEU M CB  
14299 C CG  . LEU M 44  ? 0.6830 0.8274 1.0189 -0.0779 0.0091  0.2650  44  LEU M CG  
14300 C CD1 . LEU M 44  ? 0.6792 0.8452 1.0632 -0.0899 0.0045  0.2750  44  LEU M CD1 
14301 C CD2 . LEU M 44  ? 0.6196 0.7601 0.9494 -0.0726 0.0263  0.2843  44  LEU M CD2 
14302 N N   . LEU M 45  ? 0.5092 0.6534 0.7209 -0.0291 0.0419  0.2378  45  LEU M N   
14303 C CA  . LEU M 45  ? 0.4857 0.6326 0.6717 -0.0177 0.0488  0.2274  45  LEU M CA  
14304 C C   . LEU M 45  ? 0.4983 0.6634 0.6926 -0.0089 0.0695  0.2427  45  LEU M C   
14305 O O   . LEU M 45  ? 0.4574 0.6194 0.6239 0.0022  0.0847  0.2454  45  LEU M O   
14306 C CB  . LEU M 45  ? 0.5098 0.6386 0.6522 -0.0100 0.0485  0.2141  45  LEU M CB  
14307 C CG  . LEU M 45  ? 0.5209 0.6325 0.6551 -0.0168 0.0304  0.1996  45  LEU M CG  
14308 C CD1 . LEU M 45  ? 0.4734 0.5712 0.5684 -0.0086 0.0310  0.1887  45  LEU M CD1 
14309 C CD2 . LEU M 45  ? 0.5271 0.6393 0.6713 -0.0233 0.0162  0.1853  45  LEU M CD2 
14310 N N   . PRO M 46  ? 0.4705 0.6556 0.7025 -0.0130 0.0705  0.2523  46  PRO M N   
14311 C CA  . PRO M 46  ? 0.4617 0.6665 0.7069 -0.0040 0.0919  0.2685  46  PRO M CA  
14312 C C   . PRO M 46  ? 0.4239 0.6268 0.6391 0.0115  0.1041  0.2592  46  PRO M C   
14313 O O   . PRO M 46  ? 0.4545 0.6674 0.6669 0.0223  0.1252  0.2701  46  PRO M O   
14314 C CB  . PRO M 46  ? 0.4582 0.6855 0.7541 -0.0132 0.0853  0.2783  46  PRO M CB  
14315 C CG  . PRO M 46  ? 0.5031 0.7203 0.7973 -0.0219 0.0610  0.2602  46  PRO M CG  
14316 C CD  . PRO M 46  ? 0.4354 0.6268 0.6981 -0.0251 0.0518  0.2478  46  PRO M CD  
14317 N N   . ALA M 47  ? 0.4330 0.6231 0.6262 0.0131  0.0924  0.2397  47  ALA M N   
14318 C CA  . ALA M 47  ? 0.4321 0.6166 0.5971 0.0266  0.1029  0.2296  47  ALA M CA  
14319 C C   . ALA M 47  ? 0.4345 0.5956 0.5524 0.0305  0.1005  0.2135  47  ALA M C   
14320 O O   . ALA M 47  ? 0.4377 0.5881 0.5324 0.0362  0.0992  0.1985  47  ALA M O   
14321 C CB  . ALA M 47  ? 0.4006 0.5900 0.5792 0.0263  0.0934  0.2219  47  ALA M CB  
14322 N N   . LEU M 48  ? 0.4164 0.5698 0.5219 0.0274  0.0996  0.2173  48  LEU M N   
14323 C CA  . LEU M 48  ? 0.4717 0.6057 0.5354 0.0308  0.0959  0.2035  48  LEU M CA  
14324 C C   . LEU M 48  ? 0.4850 0.6142 0.5156 0.0446  0.1119  0.1981  48  LEU M C   
14325 O O   . LEU M 48  ? 0.4823 0.5974 0.4840 0.0477  0.1069  0.1804  48  LEU M O   
14326 C CB  . LEU M 48  ? 0.4778 0.6072 0.5381 0.0265  0.0937  0.2130  48  LEU M CB  
14327 C CG  . LEU M 48  ? 0.4890 0.6018 0.5092 0.0306  0.0897  0.2029  48  LEU M CG  
14328 C CD1 . LEU M 48  ? 0.5253 0.6261 0.5352 0.0259  0.0720  0.1820  48  LEU M CD1 
14329 C CD2 . LEU M 48  ? 0.5502 0.6607 0.5730 0.0273  0.0891  0.2176  48  LEU M CD2 
14330 N N   . GLY M 49  ? 0.4845 0.6249 0.5187 0.0527  0.1316  0.2127  49  GLY M N   
14331 C CA  . GLY M 49  ? 0.5292 0.6649 0.5329 0.0667  0.1487  0.2074  49  GLY M CA  
14332 C C   . GLY M 49  ? 0.5297 0.6757 0.5543 0.0733  0.1585  0.2082  49  GLY M C   
14333 O O   . GLY M 49  ? 0.5063 0.6650 0.5692 0.0667  0.1508  0.2139  49  GLY M O   
14334 N N   . PRO M 50  ? 0.5512 0.6917 0.5509 0.0870  0.1753  0.2026  50  PRO M N   
14335 C CA  . PRO M 50  ? 0.5811 0.7311 0.6016 0.0959  0.1871  0.2049  50  PRO M CA  
14336 C C   . PRO M 50  ? 0.5292 0.7064 0.5943 0.0954  0.1979  0.2282  50  PRO M C   
14337 O O   . PRO M 50  ? 0.5605 0.7462 0.6251 0.0965  0.2098  0.2423  50  PRO M O   
14338 C CB  . PRO M 50  ? 0.6262 0.7631 0.6068 0.1114  0.2061  0.1957  50  PRO M CB  
14339 C CG  . PRO M 50  ? 0.6726 0.7903 0.6089 0.1083  0.1976  0.1831  50  PRO M CG  
14340 C CD  . PRO M 50  ? 0.6231 0.7495 0.5755 0.0959  0.1855  0.1955  50  PRO M CD  
14341 N N   . VAL M 51  ? 0.5477 0.7394 0.6526 0.0931  0.1926  0.2331  51  VAL M N   
14342 C CA  . VAL M 51  ? 0.5273 0.7484 0.6822 0.0916  0.2004  0.2549  51  VAL M CA  
14343 C C   . VAL M 51  ? 0.5149 0.7475 0.6950 0.1012  0.2063  0.2561  51  VAL M C   
14344 O O   . VAL M 51  ? 0.4969 0.7127 0.6578 0.1055  0.1997  0.2401  51  VAL M O   
14345 C CB  . VAL M 51  ? 0.4849 0.7157 0.6731 0.0732  0.1795  0.2625  51  VAL M CB  
14346 C CG1 . VAL M 51  ? 0.4994 0.7207 0.6695 0.0651  0.1763  0.2656  51  VAL M CG1 
14347 C CG2 . VAL M 51  ? 0.4929 0.7135 0.6817 0.0651  0.1555  0.2474  51  VAL M CG2 
14348 N N   . PRO M 52  ? 0.5045 0.7659 0.7292 0.1048  0.2183  0.2754  52  PRO M N   
14349 C CA  . PRO M 52  ? 0.4796 0.7546 0.7353 0.1126  0.2190  0.2780  52  PRO M CA  
14350 C C   . PRO M 52  ? 0.4893 0.7600 0.7564 0.1001  0.1905  0.2698  52  PRO M C   
14351 O O   . PRO M 52  ? 0.4605 0.7273 0.7281 0.0839  0.1715  0.2675  52  PRO M O   
14352 C CB  . PRO M 52  ? 0.4783 0.7895 0.7870 0.1134  0.2320  0.3025  52  PRO M CB  
14353 C CG  . PRO M 52  ? 0.5244 0.8358 0.8162 0.1144  0.2502  0.3110  52  PRO M CG  
14354 C CD  . PRO M 52  ? 0.4600 0.7434 0.7092 0.1031  0.2334  0.2966  52  PRO M CD  
14355 N N   . HIS M 53  ? 0.4724 0.7405 0.7439 0.1087  0.1882  0.2642  53  HIS M N   
14356 C CA  . HIS M 53  ? 0.4542 0.7117 0.7228 0.0993  0.1630  0.2534  53  HIS M CA  
14357 C C   . HIS M 53  ? 0.4648 0.7446 0.7749 0.0836  0.1425  0.2641  53  HIS M C   
14358 O O   . HIS M 53  ? 0.4102 0.6792 0.7107 0.0709  0.1202  0.2543  53  HIS M O   
14359 C CB  . HIS M 53  ? 0.4837 0.7345 0.7506 0.1130  0.1667  0.2485  53  HIS M CB  
14360 C CG  . HIS M 53  ? 0.4585 0.7394 0.7747 0.1219  0.1737  0.2665  53  HIS M CG  
14361 N ND1 . HIS M 53  ? 0.4729 0.7697 0.8055 0.1362  0.1996  0.2783  53  HIS M ND1 
14362 C CD2 . HIS M 53  ? 0.4463 0.7449 0.7980 0.1197  0.1587  0.2747  53  HIS M CD2 
14363 C CE1 . HIS M 53  ? 0.4681 0.7928 0.8485 0.1422  0.2002  0.2935  53  HIS M CE1 
14364 N NE2 . HIS M 53  ? 0.4692 0.7957 0.8618 0.1322  0.1745  0.2919  53  HIS M NE2 
14365 N N   . ASP M 54  ? 0.4295 0.7409 0.7866 0.0841  0.1496  0.2836  54  ASP M N   
14366 C CA  . ASP M 54  ? 0.4250 0.7585 0.8240 0.0678  0.1294  0.2937  54  ASP M CA  
14367 C C   . ASP M 54  ? 0.4195 0.7440 0.8094 0.0506  0.1183  0.2907  54  ASP M C   
14368 O O   . ASP M 54  ? 0.4398 0.7740 0.8553 0.0350  0.0975  0.2933  54  ASP M O   
14369 C CB  . ASP M 54  ? 0.3940 0.7650 0.8485 0.0719  0.1410  0.3161  54  ASP M CB  
14370 C CG  . ASP M 54  ? 0.5166 0.9010 0.9916 0.0867  0.1450  0.3208  54  ASP M CG  
14371 O OD1 . ASP M 54  ? 0.5593 0.9461 1.0441 0.0818  0.1230  0.3175  54  ASP M OD1 
14372 O OD2 . ASP M 54  ? 0.6832 1.0745 1.1621 0.1043  0.1706  0.3275  54  ASP M OD2 
14373 N N   . GLN M 55  ? 0.4130 0.7183 0.7667 0.0533  0.1309  0.2851  55  GLN M N   
14374 C CA  . GLN M 55  ? 0.4313 0.7255 0.7740 0.0392  0.1218  0.2828  55  GLN M CA  
14375 C C   . GLN M 55  ? 0.4035 0.6668 0.7014 0.0348  0.1070  0.2613  55  GLN M C   
14376 O O   . GLN M 55  ? 0.4212 0.6735 0.7095 0.0238  0.0975  0.2578  55  GLN M O   
14377 C CB  . GLN M 55  ? 0.4442 0.7404 0.7791 0.0448  0.1450  0.2939  55  GLN M CB  
14378 C CG  . GLN M 55  ? 0.5030 0.8323 0.8857 0.0489  0.1614  0.3164  55  GLN M CG  
14379 C CD  . GLN M 55  ? 0.5928 0.9261 0.9684 0.0547  0.1863  0.3295  55  GLN M CD  
14380 O OE1 . GLN M 55  ? 0.6575 0.9761 1.0117 0.0474  0.1846  0.3291  55  GLN M OE1 
14381 N NE2 . GLN M 55  ? 0.5927 0.9461 0.9855 0.0690  0.2105  0.3420  55  GLN M NE2 
14382 N N   . PHE M 56  ? 0.4458 0.6951 0.7184 0.0430  0.1050  0.2476  56  PHE M N   
14383 C CA  . PHE M 56  ? 0.4277 0.6516 0.6644 0.0373  0.0897  0.2281  56  PHE M CA  
14384 C C   . PHE M 56  ? 0.4271 0.6545 0.6824 0.0211  0.0653  0.2258  56  PHE M C   
14385 O O   . PHE M 56  ? 0.3703 0.6179 0.6620 0.0165  0.0567  0.2351  56  PHE M O   
14386 C CB  . PHE M 56  ? 0.4172 0.6285 0.6321 0.0475  0.0912  0.2165  56  PHE M CB  
14387 C CG  . PHE M 56  ? 0.4431 0.6392 0.6247 0.0616  0.1112  0.2102  56  PHE M CG  
14388 C CD1 . PHE M 56  ? 0.4523 0.6341 0.6030 0.0610  0.1168  0.2040  56  PHE M CD1 
14389 C CD2 . PHE M 56  ? 0.4358 0.6318 0.6173 0.0758  0.1238  0.2104  56  PHE M CD2 
14390 C CE1 . PHE M 56  ? 0.4610 0.6287 0.5790 0.0733  0.1335  0.1970  56  PHE M CE1 
14391 C CE2 . PHE M 56  ? 0.4742 0.6540 0.6236 0.0885  0.1417  0.2026  56  PHE M CE2 
14392 C CZ  . PHE M 56  ? 0.4805 0.6463 0.5970 0.0868  0.1460  0.1953  56  PHE M CZ  
14393 N N   . HIS M 57  ? 0.3890 0.5966 0.6184 0.0129  0.0537  0.2125  57  HIS M N   
14394 C CA  . HIS M 57  ? 0.3679 0.5733 0.6063 -0.0013 0.0310  0.2059  57  HIS M CA  
14395 C C   . HIS M 57  ? 0.4143 0.6112 0.6355 0.0005  0.0207  0.1932  57  HIS M C   
14396 O O   . HIS M 57  ? 0.4079 0.5863 0.5946 0.0065  0.0252  0.1809  57  HIS M O   
14397 C CB  . HIS M 57  ? 0.3865 0.5740 0.6050 -0.0090 0.0251  0.1974  57  HIS M CB  
14398 C CG  . HIS M 57  ? 0.4198 0.6019 0.6444 -0.0227 0.0033  0.1885  57  HIS M CG  
14399 N ND1 . HIS M 57  ? 0.4522 0.6460 0.7111 -0.0345 -0.0075 0.1968  57  HIS M ND1 
14400 C CD2 . HIS M 57  ? 0.4212 0.5875 0.6217 -0.0262 -0.0095 0.1715  57  HIS M CD2 
14401 C CE1 . HIS M 57  ? 0.4451 0.6285 0.6980 -0.0444 -0.0261 0.1839  57  HIS M CE1 
14402 N NE2 . HIS M 57  ? 0.4555 0.6228 0.6729 -0.0391 -0.0269 0.1688  57  HIS M NE2 
14403 N N   . VAL M 58  ? 0.3672 0.5781 0.6125 -0.0047 0.0070  0.1970  58  VAL M N   
14404 C CA  . VAL M 58  ? 0.3892 0.5929 0.6190 -0.0042 -0.0046 0.1871  58  VAL M CA  
14405 C C   . VAL M 58  ? 0.4208 0.6318 0.6668 -0.0180 -0.0272 0.1852  58  VAL M C   
14406 O O   . VAL M 58  ? 0.3953 0.6276 0.6779 -0.0232 -0.0333 0.1974  58  VAL M O   
14407 C CB  . VAL M 58  ? 0.4297 0.6439 0.6692 0.0083  0.0036  0.1954  58  VAL M CB  
14408 C CG1 . VAL M 58  ? 0.4022 0.5996 0.6124 0.0115  -0.0018 0.1837  58  VAL M CG1 
14409 C CG2 . VAL M 58  ? 0.4451 0.6611 0.6848 0.0218  0.0275  0.2028  58  VAL M CG2 
14410 N N   . GLU M 59  ? 0.3984 0.5932 0.6183 -0.0237 -0.0395 0.1702  59  GLU M N   
14411 C CA  . GLU M 59  ? 0.4018 0.6008 0.6319 -0.0368 -0.0611 0.1659  59  GLU M CA  
14412 C C   . GLU M 59  ? 0.4056 0.6087 0.6290 -0.0352 -0.0724 0.1642  59  GLU M C   
14413 O O   . GLU M 59  ? 0.4083 0.5984 0.6035 -0.0279 -0.0668 0.1576  59  GLU M O   
14414 C CB  . GLU M 59  ? 0.3996 0.5775 0.6048 -0.0449 -0.0683 0.1494  59  GLU M CB  
14415 C CG  . GLU M 59  ? 0.4417 0.6112 0.6447 -0.0438 -0.0562 0.1504  59  GLU M CG  
14416 C CD  . GLU M 59  ? 0.4374 0.5870 0.6193 -0.0501 -0.0628 0.1353  59  GLU M CD  
14417 O OE1 . GLU M 59  ? 0.4312 0.5691 0.5881 -0.0511 -0.0701 0.1212  59  GLU M OE1 
14418 O OE2 . GLU M 59  ? 0.4304 0.5761 0.6209 -0.0533 -0.0594 0.1386  59  GLU M OE2 
14419 N N   . PRO M 60  ? 0.4051 0.6253 0.6526 -0.0429 -0.0894 0.1697  60  PRO M N   
14420 C CA  . PRO M 60  ? 0.3971 0.6195 0.6328 -0.0424 -0.1030 0.1673  60  PRO M CA  
14421 C C   . PRO M 60  ? 0.4037 0.6037 0.6002 -0.0478 -0.1108 0.1487  60  PRO M C   
14422 O O   . PRO M 60  ? 0.4356 0.6244 0.6251 -0.0567 -0.1155 0.1376  60  PRO M O   
14423 C CB  . PRO M 60  ? 0.3996 0.6458 0.6709 -0.0518 -0.1219 0.1760  60  PRO M CB  
14424 C CG  . PRO M 60  ? 0.3875 0.6354 0.6810 -0.0621 -0.1219 0.1762  60  PRO M CG  
14425 C CD  . PRO M 60  ? 0.3990 0.6377 0.6862 -0.0528 -0.0976 0.1792  60  PRO M CD  
14426 N N   . GLN M 61  ? 0.4178 0.6109 0.5896 -0.0416 -0.1108 0.1460  61  GLN M N   
14427 C CA  . GLN M 61  ? 0.4353 0.6077 0.5687 -0.0448 -0.1139 0.1296  61  GLN M CA  
14428 C C   . GLN M 61  ? 0.4317 0.6039 0.5612 -0.0576 -0.1339 0.1194  61  GLN M C   
14429 O O   . GLN M 61  ? 0.4242 0.6121 0.5698 -0.0625 -0.1501 0.1254  61  GLN M O   
14430 C CB  . GLN M 61  ? 0.4666 0.6349 0.5792 -0.0367 -0.1115 0.1324  61  GLN M CB  
14431 C CG  . GLN M 61  ? 0.4900 0.6409 0.5654 -0.0402 -0.1147 0.1181  61  GLN M CG  
14432 C CD  . GLN M 61  ? 0.5193 0.6520 0.5753 -0.0357 -0.0972 0.1096  61  GLN M CD  
14433 O OE1 . GLN M 61  ? 0.5161 0.6452 0.5717 -0.0264 -0.0835 0.1160  61  GLN M OE1 
14434 N NE2 . GLN M 61  ? 0.5782 0.6993 0.6197 -0.0420 -0.0978 0.0950  61  GLN M NE2 
14435 N N   . VAL M 62  ? 0.4324 0.5867 0.5403 -0.0627 -0.1334 0.1035  62  VAL M N   
14436 C CA  . VAL M 62  ? 0.4463 0.5948 0.5427 -0.0735 -0.1506 0.0901  62  VAL M CA  
14437 C C   . VAL M 62  ? 0.4807 0.6119 0.5367 -0.0715 -0.1472 0.0760  62  VAL M C   
14438 O O   . VAL M 62  ? 0.4698 0.5879 0.5125 -0.0673 -0.1331 0.0696  62  VAL M O   
14439 C CB  . VAL M 62  ? 0.4486 0.5913 0.5610 -0.0819 -0.1533 0.0836  62  VAL M CB  
14440 C CG1 . VAL M 62  ? 0.4543 0.5848 0.5484 -0.0914 -0.1684 0.0659  62  VAL M CG1 
14441 C CG2 . VAL M 62  ? 0.4470 0.6094 0.6023 -0.0866 -0.1592 0.0984  62  VAL M CG2 
14442 N N   . ALA M 63  ? 0.5139 0.6464 0.5508 -0.0744 -0.1602 0.0721  63  ALA M N   
14443 C CA  . ALA M 63  ? 0.4416 0.5598 0.4396 -0.0728 -0.1567 0.0600  63  ALA M CA  
14444 C C   . ALA M 63  ? 0.4758 0.5882 0.4646 -0.0630 -0.1374 0.0656  63  ALA M C   
14445 O O   . ALA M 63  ? 0.4413 0.5627 0.4415 -0.0565 -0.1333 0.0804  63  ALA M O   
14446 C CB  . ALA M 63  ? 0.4572 0.5609 0.4433 -0.0794 -0.1592 0.0412  63  ALA M CB  
14447 N N   . SER M 64  ? 0.4759 0.5737 0.4462 -0.0615 -0.1254 0.0543  64  SER M N   
14448 C CA  . SER M 64  ? 0.4474 0.5388 0.4111 -0.0538 -0.1079 0.0580  64  SER M CA  
14449 C C   . SER M 64  ? 0.4623 0.5481 0.4374 -0.0524 -0.0975 0.0535  64  SER M C   
14450 O O   . SER M 64  ? 0.4587 0.5347 0.4209 -0.0497 -0.0861 0.0469  64  SER M O   
14451 C CB  . SER M 64  ? 0.4612 0.5425 0.3935 -0.0532 -0.1026 0.0503  64  SER M CB  
14452 O OG  . SER M 64  ? 0.5355 0.6215 0.4538 -0.0538 -0.1120 0.0558  64  SER M OG  
14453 N N   . ALA M 65  ? 0.4709 0.5635 0.4710 -0.0548 -0.1020 0.0579  65  ALA M N   
14454 C CA  . ALA M 65  ? 0.4333 0.5209 0.4436 -0.0538 -0.0938 0.0552  65  ALA M CA  
14455 C C   . ALA M 65  ? 0.4193 0.5105 0.4407 -0.0459 -0.0805 0.0666  65  ALA M C   
14456 O O   . ALA M 65  ? 0.3768 0.4690 0.4126 -0.0450 -0.0755 0.0698  65  ALA M O   
14457 C CB  . ALA M 65  ? 0.4236 0.5147 0.4546 -0.0610 -0.1044 0.0547  65  ALA M CB  
14458 N N   . CYS M 66  ? 0.4165 0.5078 0.4295 -0.0398 -0.0736 0.0723  66  CYS M N   
14459 C CA  . CYS M 66  ? 0.4076 0.5010 0.4304 -0.0315 -0.0609 0.0821  66  CYS M CA  
14460 C C   . CYS M 66  ? 0.4204 0.5040 0.4358 -0.0291 -0.0498 0.0752  66  CYS M C   
14461 O O   . CYS M 66  ? 0.4130 0.4993 0.4386 -0.0236 -0.0407 0.0822  66  CYS M O   
14462 C CB  . CYS M 66  ? 0.4400 0.5307 0.4532 -0.0252 -0.0553 0.0876  66  CYS M CB  
14463 S SG  . CYS M 66  ? 0.4201 0.4940 0.4012 -0.0268 -0.0504 0.0746  66  CYS M SG  
14464 N N   . ALA M 67  ? 0.4084 0.4819 0.4063 -0.0326 -0.0505 0.0620  67  ALA M N   
14465 C CA  . ALA M 67  ? 0.4278 0.4945 0.4208 -0.0304 -0.0425 0.0562  67  ALA M CA  
14466 C C   . ALA M 67  ? 0.3919 0.4635 0.4023 -0.0313 -0.0441 0.0613  67  ALA M C   
14467 O O   . ALA M 67  ? 0.3631 0.4342 0.3757 -0.0264 -0.0354 0.0655  67  ALA M O   
14468 C CB  . ALA M 67  ? 0.3717 0.4300 0.3480 -0.0340 -0.0442 0.0418  67  ALA M CB  
14469 N N   . ILE M 68  ? 0.3927 0.4683 0.4150 -0.0378 -0.0553 0.0613  68  ILE M N   
14470 C CA  . ILE M 68  ? 0.3462 0.4253 0.3877 -0.0400 -0.0570 0.0673  68  ILE M CA  
14471 C C   . ILE M 68  ? 0.3732 0.4646 0.4346 -0.0364 -0.0515 0.0833  68  ILE M C   
14472 O O   . ILE M 68  ? 0.3613 0.4545 0.4311 -0.0332 -0.0435 0.0907  68  ILE M O   
14473 C CB  . ILE M 68  ? 0.3849 0.4627 0.4343 -0.0489 -0.0711 0.0616  68  ILE M CB  
14474 C CG1 . ILE M 68  ? 0.4013 0.4669 0.4303 -0.0503 -0.0736 0.0452  68  ILE M CG1 
14475 C CG2 . ILE M 68  ? 0.3694 0.4488 0.4411 -0.0523 -0.0729 0.0688  68  ILE M CG2 
14476 C CD1 . ILE M 68  ? 0.4613 0.5233 0.4903 -0.0578 -0.0866 0.0362  68  ILE M CD1 
14477 N N   . HIS M 69  ? 0.3498 0.4509 0.4193 -0.0361 -0.0550 0.0898  69  HIS M N   
14478 C CA  . HIS M 69  ? 0.3875 0.5023 0.4786 -0.0312 -0.0485 0.1054  69  HIS M CA  
14479 C C   . HIS M 69  ? 0.3627 0.4731 0.4435 -0.0209 -0.0314 0.1081  69  HIS M C   
14480 O O   . HIS M 69  ? 0.3366 0.4541 0.4312 -0.0168 -0.0222 0.1185  69  HIS M O   
14481 C CB  . HIS M 69  ? 0.3807 0.5064 0.4802 -0.0307 -0.0554 0.1116  69  HIS M CB  
14482 C CG  . HIS M 69  ? 0.3998 0.5292 0.5040 -0.0408 -0.0737 0.1071  69  HIS M CG  
14483 N ND1 . HIS M 69  ? 0.4111 0.5442 0.5333 -0.0499 -0.0833 0.1070  69  HIS M ND1 
14484 C CD2 . HIS M 69  ? 0.4366 0.5656 0.5283 -0.0433 -0.0843 0.1025  69  HIS M CD2 
14485 C CE1 . HIS M 69  ? 0.4019 0.5363 0.5220 -0.0577 -0.0996 0.1009  69  HIS M CE1 
14486 N NE2 . HIS M 69  ? 0.4230 0.5556 0.5232 -0.0536 -0.1004 0.0983  69  HIS M NE2 
14487 N N   . SER M 70  ? 0.3394 0.4375 0.3951 -0.0170 -0.0267 0.0986  70  SER M N   
14488 C CA  . SER M 70  ? 0.3604 0.4518 0.4036 -0.0080 -0.0118 0.0987  70  SER M CA  
14489 C C   . SER M 70  ? 0.3634 0.4498 0.3998 -0.0074 -0.0066 0.0960  70  SER M C   
14490 O O   . SER M 70  ? 0.3355 0.4234 0.3717 -0.0003 0.0052  0.1023  70  SER M O   
14491 C CB  . SER M 70  ? 0.4083 0.4866 0.4282 -0.0063 -0.0098 0.0884  70  SER M CB  
14492 O OG  . SER M 70  ? 0.4200 0.5024 0.4462 -0.0037 -0.0111 0.0949  70  SER M OG  
14493 N N   . ILE M 71  ? 0.3518 0.4323 0.3816 -0.0138 -0.0149 0.0871  71  ILE M N   
14494 C CA  . ILE M 71  ? 0.3691 0.4460 0.3950 -0.0131 -0.0119 0.0868  71  ILE M CA  
14495 C C   . ILE M 71  ? 0.3848 0.4721 0.4325 -0.0126 -0.0081 0.1019  71  ILE M C   
14496 O O   . ILE M 71  ? 0.3544 0.4415 0.3975 -0.0072 0.0017  0.1078  71  ILE M O   
14497 C CB  . ILE M 71  ? 0.3496 0.4196 0.3707 -0.0197 -0.0225 0.0762  71  ILE M CB  
14498 C CG1 . ILE M 71  ? 0.3839 0.4450 0.3833 -0.0191 -0.0226 0.0622  71  ILE M CG1 
14499 C CG2 . ILE M 71  ? 0.3611 0.4291 0.3859 -0.0193 -0.0215 0.0804  71  ILE M CG2 
14500 C CD1 . ILE M 71  ? 0.3517 0.4080 0.3489 -0.0248 -0.0322 0.0515  71  ILE M CD1 
14501 N N   . ASN M 72  ? 0.3755 0.4724 0.4471 -0.0188 -0.0161 0.1086  72  ASN M N   
14502 C CA  . ASN M 72  ? 0.3702 0.4784 0.4671 -0.0201 -0.0127 0.1238  72  ASN M CA  
14503 C C   . ASN M 72  ? 0.3792 0.4976 0.4820 -0.0107 0.0025  0.1357  72  ASN M C   
14504 O O   . ASN M 72  ? 0.3820 0.5057 0.4926 -0.0076 0.0125  0.1469  72  ASN M O   
14505 C CB  . ASN M 72  ? 0.3894 0.5064 0.5124 -0.0300 -0.0264 0.1272  72  ASN M CB  
14506 C CG  . ASN M 72  ? 0.4540 0.5599 0.5754 -0.0390 -0.0391 0.1175  72  ASN M CG  
14507 O OD1 . ASN M 72  ? 0.4279 0.5223 0.5355 -0.0374 -0.0366 0.1126  72  ASN M OD1 
14508 N ND2 . ASN M 72  ? 0.4167 0.5259 0.5521 -0.0480 -0.0532 0.1146  72  ASN M ND2 
14509 N N   . ALA M 73  ? 0.3381 0.4589 0.4372 -0.0054 0.0053  0.1342  73  ALA M N   
14510 C CA  . ALA M 73  ? 0.3837 0.5118 0.4868 0.0054  0.0211  0.1438  73  ALA M CA  
14511 C C   . ALA M 73  ? 0.3832 0.4988 0.4577 0.0135  0.0342  0.1383  73  ALA M C   
14512 O O   . ALA M 73  ? 0.3865 0.5074 0.4628 0.0214  0.0489  0.1475  73  ALA M O   
14513 C CB  . ALA M 73  ? 0.3497 0.4802 0.4550 0.0098  0.0204  0.1431  73  ALA M CB  
14514 N N   . PHE M 74  ? 0.4002 0.5000 0.4481 0.0118  0.0290  0.1233  74  PHE M N   
14515 C CA  . PHE M 74  ? 0.3798 0.4676 0.3994 0.0178  0.0376  0.1160  74  PHE M CA  
14516 C C   . PHE M 74  ? 0.4090 0.4999 0.4286 0.0184  0.0422  0.1242  74  PHE M C   
14517 O O   . PHE M 74  ? 0.4221 0.5114 0.4271 0.0268  0.0553  0.1273  74  PHE M O   
14518 C CB  . PHE M 74  ? 0.3927 0.4671 0.3918 0.0128  0.0276  0.0995  74  PHE M CB  
14519 C CG  . PHE M 74  ? 0.4242 0.4869 0.3948 0.0172  0.0327  0.0899  74  PHE M CG  
14520 C CD1 . PHE M 74  ? 0.3937 0.4550 0.3559 0.0163  0.0304  0.0900  74  PHE M CD1 
14521 C CD2 . PHE M 74  ? 0.4205 0.4726 0.3730 0.0215  0.0378  0.0801  74  PHE M CD2 
14522 C CE1 . PHE M 74  ? 0.4306 0.4824 0.3656 0.0200  0.0327  0.0806  74  PHE M CE1 
14523 C CE2 . PHE M 74  ? 0.4213 0.4626 0.3479 0.0240  0.0403  0.0697  74  PHE M CE2 
14524 C CZ  . PHE M 74  ? 0.4354 0.4777 0.3528 0.0233  0.0370  0.0697  74  PHE M CZ  
14525 N N   . VAL M 75  ? 0.4026 0.4960 0.4359 0.0099  0.0316  0.1271  75  VAL M N   
14526 C CA  . VAL M 75  ? 0.3940 0.4885 0.4278 0.0100  0.0353  0.1364  75  VAL M CA  
14527 C C   . VAL M 75  ? 0.4177 0.5275 0.4783 0.0109  0.0447  0.1553  75  VAL M C   
14528 O O   . VAL M 75  ? 0.4588 0.5707 0.5172 0.0140  0.0539  0.1663  75  VAL M O   
14529 C CB  . VAL M 75  ? 0.4024 0.4905 0.4403 0.0014  0.0212  0.1321  75  VAL M CB  
14530 C CG1 . VAL M 75  ? 0.3897 0.4655 0.4045 0.0006  0.0126  0.1137  75  VAL M CG1 
14531 C CG2 . VAL M 75  ? 0.4332 0.5281 0.5014 -0.0081 0.0112  0.1365  75  VAL M CG2 
14532 N N   . GLY M 76  ? 0.4106 0.5324 0.4983 0.0078  0.0421  0.1607  76  GLY M N   
14533 C CA  . GLY M 76  ? 0.4032 0.5428 0.5206 0.0087  0.0516  0.1792  76  GLY M CA  
14534 C C   . GLY M 76  ? 0.4307 0.5791 0.5818 -0.0033 0.0416  0.1892  76  GLY M C   
14535 O O   . GLY M 76  ? 0.4270 0.5879 0.6001 -0.0036 0.0510  0.2061  76  GLY M O   
14536 N N   . GLY M 77  ? 0.4375 0.5799 0.5940 -0.0132 0.0235  0.1793  77  GLY M N   
14537 C CA  . GLY M 77  ? 0.4407 0.5892 0.6289 -0.0254 0.0127  0.1866  77  GLY M CA  
14538 C C   . GLY M 77  ? 0.4709 0.6080 0.6544 -0.0344 -0.0068 0.1709  77  GLY M C   
14539 O O   . GLY M 77  ? 0.4615 0.5869 0.6174 -0.0310 -0.0104 0.1556  77  GLY M O   
14540 N N   . PRO M 78  ? 0.4794 0.6197 0.6903 -0.0465 -0.0194 0.1738  78  PRO M N   
14541 C CA  . PRO M 78  ? 0.4983 0.6267 0.7033 -0.0550 -0.0377 0.1577  78  PRO M CA  
14542 C C   . PRO M 78  ? 0.5242 0.6318 0.7086 -0.0552 -0.0405 0.1475  78  PRO M C   
14543 O O   . PRO M 78  ? 0.5646 0.6630 0.7609 -0.0640 -0.0507 0.1449  78  PRO M O   
14544 C CB  . PRO M 78  ? 0.5144 0.6529 0.7568 -0.0677 -0.0493 0.1651  78  PRO M CB  
14545 C CG  . PRO M 78  ? 0.5033 0.6523 0.7699 -0.0676 -0.0367 0.1851  78  PRO M CG  
14546 C CD  . PRO M 78  ? 0.4837 0.6397 0.7335 -0.0532 -0.0173 0.1918  78  PRO M CD  
14547 N N   . ALA M 79  ? 0.5702 0.6699 0.7241 -0.0455 -0.0324 0.1407  79  ALA M N   
14548 C CA  . ALA M 79  ? 0.5687 0.6518 0.7047 -0.0439 -0.0341 0.1330  79  ALA M CA  
14549 C C   . ALA M 79  ? 0.6567 0.7280 0.7891 -0.0505 -0.0490 0.1164  79  ALA M C   
14550 O O   . ALA M 79  ? 0.6939 0.7537 0.8336 -0.0552 -0.0555 0.1144  79  ALA M O   
14551 C CB  . ALA M 79  ? 0.5654 0.6451 0.6708 -0.0330 -0.0243 0.1277  79  ALA M CB  
14552 N N   . PHE M 80  ? 0.5397 0.6133 0.6614 -0.0509 -0.0541 0.1050  80  PHE M N   
14553 C CA  . PHE M 80  ? 0.5304 0.5935 0.6429 -0.0556 -0.0661 0.0880  80  PHE M CA  
14554 C C   . PHE M 80  ? 0.5197 0.5897 0.6442 -0.0635 -0.0771 0.0856  80  PHE M C   
14555 O O   . PHE M 80  ? 0.4870 0.5712 0.6180 -0.0622 -0.0746 0.0935  80  PHE M O   
14556 C CB  . PHE M 80  ? 0.4911 0.5493 0.5753 -0.0489 -0.0625 0.0755  80  PHE M CB  
14557 C CG  . PHE M 80  ? 0.5645 0.6176 0.6357 -0.0413 -0.0538 0.0768  80  PHE M CG  
14558 C CD1 . PHE M 80  ? 0.5744 0.6183 0.6513 -0.0416 -0.0558 0.0786  80  PHE M CD1 
14559 C CD2 . PHE M 80  ? 0.5800 0.6364 0.6330 -0.0340 -0.0446 0.0761  80  PHE M CD2 
14560 C CE1 . PHE M 80  ? 0.5553 0.5956 0.6191 -0.0342 -0.0495 0.0806  80  PHE M CE1 
14561 C CE2 . PHE M 80  ? 0.6420 0.6942 0.6812 -0.0275 -0.0386 0.0760  80  PHE M CE2 
14562 C CZ  . PHE M 80  ? 0.5639 0.6092 0.6084 -0.0274 -0.0415 0.0789  80  PHE M CZ  
14563 N N   . ASP M 81  ? 0.5028 0.5631 0.6313 -0.0713 -0.0896 0.0753  81  ASP M N   
14564 C CA  . ASP M 81  ? 0.4962 0.5611 0.6272 -0.0784 -0.1022 0.0688  81  ASP M CA  
14565 C C   . ASP M 81  ? 0.4629 0.5178 0.5651 -0.0764 -0.1057 0.0504  81  ASP M C   
14566 O O   . ASP M 81  ? 0.4482 0.4936 0.5335 -0.0703 -0.0990 0.0429  81  ASP M O   
14567 C CB  . ASP M 81  ? 0.5173 0.5795 0.6738 -0.0902 -0.1150 0.0699  81  ASP M CB  
14568 C CG  . ASP M 81  ? 0.5653 0.6060 0.7167 -0.0934 -0.1206 0.0568  81  ASP M CG  
14569 O OD1 . ASP M 81  ? 0.5367 0.5671 0.6737 -0.0857 -0.1122 0.0530  81  ASP M OD1 
14570 O OD2 . ASP M 81  ? 0.6474 0.6815 0.8116 -0.1036 -0.1340 0.0507  81  ASP M OD2 
14571 N N   . ILE M 82  ? 0.4621 0.5213 0.5591 -0.0813 -0.1162 0.0441  82  ILE M N   
14572 C CA  . ILE M 82  ? 0.4644 0.5159 0.5328 -0.0794 -0.1183 0.0281  82  ILE M CA  
14573 C C   . ILE M 82  ? 0.4548 0.4882 0.5147 -0.0806 -0.1211 0.0126  82  ILE M C   
14574 O O   . ILE M 82  ? 0.4624 0.4898 0.5021 -0.0745 -0.1140 0.0032  82  ILE M O   
14575 C CB  . ILE M 82  ? 0.4494 0.5089 0.5129 -0.0847 -0.1303 0.0259  82  ILE M CB  
14576 C CG1 . ILE M 82  ? 0.4467 0.5231 0.5148 -0.0800 -0.1248 0.0407  82  ILE M CG1 
14577 C CG2 . ILE M 82  ? 0.4396 0.4893 0.4724 -0.0841 -0.1331 0.0084  82  ILE M CG2 
14578 C CD1 . ILE M 82  ? 0.4657 0.5546 0.5389 -0.0853 -0.1388 0.0445  82  ILE M CD1 
14579 N N   . PRO M 83  ? 0.4383 0.4624 0.5141 -0.0880 -0.1308 0.0092  83  PRO M N   
14580 C CA  . PRO M 83  ? 0.4576 0.4624 0.5249 -0.0873 -0.1322 -0.0063 83  PRO M CA  
14581 C C   . PRO M 83  ? 0.4662 0.4656 0.5327 -0.0784 -0.1200 -0.0035 83  PRO M C   
14582 O O   . PRO M 83  ? 0.5226 0.5131 0.5731 -0.0730 -0.1165 -0.0163 83  PRO M O   
14583 C CB  . PRO M 83  ? 0.4899 0.4852 0.5798 -0.0976 -0.1445 -0.0070 83  PRO M CB  
14584 C CG  . PRO M 83  ? 0.4644 0.4752 0.5660 -0.1052 -0.1535 0.0013  83  PRO M CG  
14585 C CD  . PRO M 83  ? 0.4706 0.5002 0.5723 -0.0981 -0.1421 0.0171  83  PRO M CD  
14586 N N   . THR M 84  ? 0.4414 0.4469 0.5247 -0.0765 -0.1136 0.0133  84  THR M N   
14587 C CA  . THR M 84  ? 0.4740 0.4748 0.5547 -0.0680 -0.1037 0.0167  84  THR M CA  
14588 C C   . THR M 84  ? 0.4602 0.4680 0.5184 -0.0598 -0.0949 0.0120  84  THR M C   
14589 O O   . THR M 84  ? 0.4463 0.4477 0.4950 -0.0539 -0.0912 0.0038  84  THR M O   
14590 C CB  . THR M 84  ? 0.5002 0.5069 0.5995 -0.0673 -0.0980 0.0366  84  THR M CB  
14591 O OG1 . THR M 84  ? 0.5511 0.5521 0.6748 -0.0763 -0.1057 0.0425  84  THR M OG1 
14592 C CG2 . THR M 84  ? 0.5160 0.5167 0.6102 -0.0586 -0.0901 0.0399  84  THR M CG2 
14593 N N   . PHE M 85  ? 0.4244 0.4452 0.4759 -0.0595 -0.0915 0.0176  85  PHE M N   
14594 C CA  . PHE M 85  ? 0.4208 0.4466 0.4527 -0.0531 -0.0831 0.0136  85  PHE M CA  
14595 C C   . PHE M 85  ? 0.4433 0.4637 0.4582 -0.0533 -0.0854 -0.0033 85  PHE M C   
14596 O O   . PHE M 85  ? 0.4232 0.4430 0.4268 -0.0481 -0.0791 -0.0099 85  PHE M O   
14597 C CB  . PHE M 85  ? 0.4134 0.4515 0.4433 -0.0526 -0.0790 0.0233  85  PHE M CB  
14598 C CG  . PHE M 85  ? 0.4162 0.4573 0.4291 -0.0464 -0.0694 0.0214  85  PHE M CG  
14599 C CD1 . PHE M 85  ? 0.4102 0.4530 0.4226 -0.0406 -0.0609 0.0282  85  PHE M CD1 
14600 C CD2 . PHE M 85  ? 0.4040 0.4455 0.4004 -0.0468 -0.0690 0.0127  85  PHE M CD2 
14601 C CE1 . PHE M 85  ? 0.3924 0.4365 0.3897 -0.0361 -0.0533 0.0251  85  PHE M CE1 
14602 C CE2 . PHE M 85  ? 0.4563 0.4993 0.4395 -0.0425 -0.0602 0.0111  85  PHE M CE2 
14603 C CZ  . PHE M 85  ? 0.4096 0.4535 0.3939 -0.0375 -0.0530 0.0166  85  PHE M CZ  
14604 N N   . THR M 86  ? 0.4344 0.4521 0.4469 -0.0595 -0.0944 -0.0103 86  THR M N   
14605 C CA  . THR M 86  ? 0.4451 0.4580 0.4380 -0.0594 -0.0954 -0.0261 86  THR M CA  
14606 C C   . THR M 86  ? 0.4432 0.4445 0.4361 -0.0558 -0.0940 -0.0381 86  THR M C   
14607 O O   . THR M 86  ? 0.4661 0.4671 0.4451 -0.0515 -0.0880 -0.0484 86  THR M O   
14608 C CB  . THR M 86  ? 0.4949 0.5066 0.4835 -0.0669 -0.1069 -0.0310 86  THR M CB  
14609 O OG1 . THR M 86  ? 0.5369 0.5614 0.5265 -0.0688 -0.1083 -0.0190 86  THR M OG1 
14610 C CG2 . THR M 86  ? 0.5149 0.5211 0.4796 -0.0663 -0.1070 -0.0475 86  THR M CG2 
14611 N N   . THR M 87  ? 0.4508 0.4424 0.4610 -0.0573 -0.0992 -0.0363 87  THR M N   
14612 C CA  . THR M 87  ? 0.4670 0.4459 0.4803 -0.0526 -0.0982 -0.0463 87  THR M CA  
14613 C C   . THR M 87  ? 0.4271 0.4121 0.4399 -0.0438 -0.0884 -0.0424 87  THR M C   
14614 O O   . THR M 87  ? 0.4160 0.3995 0.4221 -0.0382 -0.0840 -0.0534 87  THR M O   
14615 C CB  . THR M 87  ? 0.4678 0.4338 0.5019 -0.0568 -0.1059 -0.0419 87  THR M CB  
14616 O OG1 . THR M 87  ? 0.5616 0.5173 0.5931 -0.0642 -0.1160 -0.0536 87  THR M OG1 
14617 C CG2 . THR M 87  ? 0.5154 0.4696 0.5584 -0.0497 -0.1030 -0.0446 87  THR M CG2 
14618 N N   . TRP M 88  ? 0.4436 0.4374 0.4626 -0.0426 -0.0847 -0.0272 88  TRP M N   
14619 C CA  . TRP M 88  ? 0.4079 0.4085 0.4240 -0.0352 -0.0772 -0.0237 88  TRP M CA  
14620 C C   . TRP M 88  ? 0.4106 0.4201 0.4104 -0.0336 -0.0712 -0.0323 88  TRP M C   
14621 O O   . TRP M 88  ? 0.4300 0.4421 0.4280 -0.0283 -0.0672 -0.0388 88  TRP M O   
14622 C CB  . TRP M 88  ? 0.4039 0.4114 0.4253 -0.0348 -0.0743 -0.0069 88  TRP M CB  
14623 C CG  . TRP M 88  ? 0.3741 0.3892 0.3882 -0.0286 -0.0678 -0.0038 88  TRP M CG  
14624 C CD1 . TRP M 88  ? 0.3929 0.4067 0.4108 -0.0224 -0.0673 -0.0017 88  TRP M CD1 
14625 C CD2 . TRP M 88  ? 0.3928 0.4176 0.3944 -0.0282 -0.0618 -0.0028 88  TRP M CD2 
14626 N NE1 . TRP M 88  ? 0.3983 0.4213 0.4060 -0.0187 -0.0624 -0.0004 88  TRP M NE1 
14627 C CE2 . TRP M 88  ? 0.3630 0.3916 0.3607 -0.0225 -0.0585 -0.0015 88  TRP M CE2 
14628 C CE3 . TRP M 88  ? 0.4036 0.4332 0.3971 -0.0320 -0.0595 -0.0024 88  TRP M CE3 
14629 C CZ2 . TRP M 88  ? 0.3725 0.4083 0.3585 -0.0214 -0.0530 -0.0016 88  TRP M CZ2 
14630 C CZ3 . TRP M 88  ? 0.4105 0.4461 0.3930 -0.0300 -0.0529 -0.0013 88  TRP M CZ3 
14631 C CH2 . TRP M 88  ? 0.3751 0.4131 0.3539 -0.0252 -0.0497 -0.0018 88  TRP M CH2 
14632 N N   . SER M 89  ? 0.4037 0.4182 0.3934 -0.0383 -0.0709 -0.0319 89  SER M N   
14633 C CA  . SER M 89  ? 0.4242 0.4458 0.3985 -0.0380 -0.0646 -0.0376 89  SER M CA  
14634 C C   . SER M 89  ? 0.4277 0.4463 0.3950 -0.0364 -0.0629 -0.0528 89  SER M C   
14635 O O   . SER M 89  ? 0.4090 0.4341 0.3716 -0.0334 -0.0558 -0.0579 89  SER M O   
14636 C CB  . SER M 89  ? 0.4247 0.4499 0.3908 -0.0431 -0.0663 -0.0325 89  SER M CB  
14637 O OG  . SER M 89  ? 0.5029 0.5337 0.4546 -0.0430 -0.0595 -0.0349 89  SER M OG  
14638 N N   . THR M 90  ? 0.3833 0.3922 0.3506 -0.0385 -0.0691 -0.0607 90  THR M N   
14639 C CA  . THR M 90  ? 0.4576 0.4619 0.4167 -0.0360 -0.0667 -0.0765 90  THR M CA  
14640 C C   . THR M 90  ? 0.4580 0.4614 0.4295 -0.0283 -0.0627 -0.0809 90  THR M C   
14641 O O   . THR M 90  ? 0.4391 0.4487 0.4068 -0.0241 -0.0551 -0.0894 90  THR M O   
14642 C CB  . THR M 90  ? 0.4758 0.4672 0.4315 -0.0403 -0.0757 -0.0845 90  THR M CB  
14643 O OG1 . THR M 90  ? 0.5475 0.5430 0.4887 -0.0466 -0.0793 -0.0819 90  THR M OG1 
14644 C CG2 . THR M 90  ? 0.5463 0.5296 0.4944 -0.0360 -0.0726 -0.1020 90  THR M CG2 
14645 N N   . ALA M 91  ? 0.4239 0.4208 0.4119 -0.0260 -0.0676 -0.0742 91  ALA M N   
14646 C CA  . ALA M 91  ? 0.4109 0.4079 0.4117 -0.0177 -0.0651 -0.0761 91  ALA M CA  
14647 C C   . ALA M 91  ? 0.4332 0.4466 0.4337 -0.0147 -0.0588 -0.0713 91  ALA M C   
14648 O O   . ALA M 91  ? 0.3999 0.4199 0.4060 -0.0087 -0.0545 -0.0777 91  ALA M O   
14649 C CB  . ALA M 91  ? 0.3976 0.3839 0.4146 -0.0162 -0.0717 -0.0666 91  ALA M CB  
14650 N N   . SER M 92  ? 0.3904 0.4104 0.3855 -0.0189 -0.0584 -0.0605 92  SER M N   
14651 C CA  . SER M 92  ? 0.3856 0.4187 0.3788 -0.0175 -0.0535 -0.0571 92  SER M CA  
14652 C C   . SER M 92  ? 0.4156 0.4573 0.4009 -0.0187 -0.0462 -0.0671 92  SER M C   
14653 O O   . SER M 92  ? 0.3952 0.4478 0.3855 -0.0163 -0.0423 -0.0690 92  SER M O   
14654 C CB  . SER M 92  ? 0.3938 0.4293 0.3806 -0.0215 -0.0535 -0.0452 92  SER M CB  
14655 O OG  . SER M 92  ? 0.4003 0.4306 0.3949 -0.0198 -0.0580 -0.0342 92  SER M OG  
14656 N N   . THR M 93  ? 0.4018 0.4396 0.3749 -0.0229 -0.0444 -0.0728 93  THR M N   
14657 C CA  . THR M 93  ? 0.3997 0.4450 0.3639 -0.0239 -0.0360 -0.0813 93  THR M CA  
14658 C C   . THR M 93  ? 0.4388 0.4876 0.4132 -0.0173 -0.0320 -0.0922 93  THR M C   
14659 O O   . THR M 93  ? 0.4197 0.4811 0.3977 -0.0162 -0.0242 -0.0960 93  THR M O   
14660 C CB  . THR M 93  ? 0.4375 0.4767 0.3836 -0.0288 -0.0360 -0.0846 93  THR M CB  
14661 O OG1 . THR M 93  ? 0.4549 0.4938 0.3939 -0.0340 -0.0388 -0.0734 93  THR M OG1 
14662 C CG2 . THR M 93  ? 0.4332 0.4791 0.3682 -0.0289 -0.0259 -0.0937 93  THR M CG2 
14663 N N   . ALA M 94  ? 0.4250 0.4624 0.4055 -0.0129 -0.0368 -0.0974 94  ALA M N   
14664 C CA  . ALA M 94  ? 0.4075 0.4465 0.4000 -0.0046 -0.0329 -0.1077 94  ALA M CA  
14665 C C   . ALA M 94  ? 0.4045 0.4570 0.4160 0.0007  -0.0325 -0.1026 94  ALA M C   
14666 O O   . ALA M 94  ? 0.4087 0.4738 0.4300 0.0054  -0.0256 -0.1092 94  ALA M O   
14667 C CB  . ALA M 94  ? 0.4144 0.4348 0.4114 -0.0010 -0.0396 -0.1127 94  ALA M CB  
14668 N N   . ALA M 95  ? 0.4065 0.4583 0.4236 0.0001  -0.0398 -0.0906 95  ALA M N   
14669 C CA  . ALA M 95  ? 0.4051 0.4706 0.4369 0.0047  -0.0412 -0.0859 95  ALA M CA  
14670 C C   . ALA M 95  ? 0.3571 0.4389 0.3852 -0.0006 -0.0355 -0.0860 95  ALA M C   
14671 O O   . ALA M 95  ? 0.4620 0.5590 0.5041 0.0025  -0.0343 -0.0879 95  ALA M O   
14672 C CB  . ALA M 95  ? 0.3888 0.4486 0.4230 0.0055  -0.0499 -0.0729 95  ALA M CB  
14673 N N   . PHE M 96  ? 0.4051 0.4839 0.4164 -0.0088 -0.0323 -0.0840 96  PHE M N   
14674 C CA  . PHE M 96  ? 0.4186 0.5089 0.4260 -0.0149 -0.0270 -0.0829 96  PHE M CA  
14675 C C   . PHE M 96  ? 0.4284 0.5306 0.4409 -0.0151 -0.0171 -0.0921 96  PHE M C   
14676 O O   . PHE M 96  ? 0.4342 0.5518 0.4588 -0.0164 -0.0142 -0.0930 96  PHE M O   
14677 C CB  . PHE M 96  ? 0.3901 0.4716 0.3789 -0.0221 -0.0260 -0.0772 96  PHE M CB  
14678 C CG  . PHE M 96  ? 0.4154 0.5042 0.3987 -0.0289 -0.0196 -0.0760 96  PHE M CG  
14679 C CD1 . PHE M 96  ? 0.3815 0.4776 0.3716 -0.0304 -0.0216 -0.0732 96  PHE M CD1 
14680 C CD2 . PHE M 96  ? 0.4210 0.5074 0.3908 -0.0340 -0.0124 -0.0771 96  PHE M CD2 
14681 C CE1 . PHE M 96  ? 0.3852 0.4847 0.3709 -0.0376 -0.0160 -0.0724 96  PHE M CE1 
14682 C CE2 . PHE M 96  ? 0.3850 0.4755 0.3507 -0.0404 -0.0061 -0.0744 96  PHE M CE2 
14683 C CZ  . PHE M 96  ? 0.3952 0.4914 0.3699 -0.0425 -0.0079 -0.0725 96  PHE M CZ  
14684 N N   . ILE M 97  ? 0.4296 0.5256 0.4331 -0.0142 -0.0117 -0.0990 97  ILE M N   
14685 C CA  . ILE M 97  ? 0.4397 0.5466 0.4420 -0.0159 0.0004  -0.1059 97  ILE M CA  
14686 C C   . ILE M 97  ? 0.4513 0.5557 0.4551 -0.0084 0.0055  -0.1170 97  ILE M C   
14687 O O   . ILE M 97  ? 0.4898 0.6037 0.4927 -0.0079 0.0174  -0.1237 97  ILE M O   
14688 C CB  . ILE M 97  ? 0.4748 0.5770 0.4551 -0.0248 0.0053  -0.1016 97  ILE M CB  
14689 C CG1 . ILE M 97  ? 0.4765 0.5922 0.4574 -0.0286 0.0188  -0.1045 97  ILE M CG1 
14690 C CG2 . ILE M 97  ? 0.4431 0.5293 0.4030 -0.0251 0.0021  -0.1031 97  ILE M CG2 
14691 C CD1 . ILE M 97  ? 0.4953 0.6068 0.4580 -0.0377 0.0232  -0.0970 97  ILE M CD1 
14692 N N   . GLY M 98  ? 0.4568 0.5477 0.4629 -0.0025 -0.0024 -0.1193 98  GLY M N   
14693 C CA  . GLY M 98  ? 0.4995 0.5865 0.5112 0.0065  0.0019  -0.1311 98  GLY M CA  
14694 C C   . GLY M 98  ? 0.6012 0.6838 0.5913 0.0049  0.0118  -0.1410 98  GLY M C   
14695 O O   . GLY M 98  ? 0.5722 0.6438 0.5388 -0.0018 0.0091  -0.1394 98  GLY M O   
14696 N N   . ASP M 99  ? 0.6225 0.7157 0.6205 0.0115  0.0239  -0.1507 99  ASP M N   
14697 C CA  . ASP M 99  ? 0.7612 0.8504 0.7373 0.0123  0.0351  -0.1616 99  ASP M CA  
14698 C C   . ASP M 99  ? 0.7096 0.8059 0.6648 0.0023  0.0424  -0.1558 99  ASP M C   
14699 O O   . ASP M 99  ? 0.8099 0.9014 0.7404 0.0018  0.0504  -0.1628 99  ASP M O   
14700 C CB  . ASP M 99  ? 0.8424 0.9435 0.8354 0.0234  0.0484  -0.1728 99  ASP M CB  
14701 C CG  . ASP M 99  ? 0.9610 1.0903 0.9781 0.0225  0.0578  -0.1669 99  ASP M CG  
14702 O OD1 . ASP M 99  ? 1.0337 1.1711 1.0533 0.0130  0.0534  -0.1552 99  ASP M OD1 
14703 O OD2 . ASP M 99  ? 0.9468 1.0902 0.9822 0.0315  0.0695  -0.1744 99  ASP M OD2 
14704 N N   . ASP M 100 ? 0.6176 0.7239 0.5806 -0.0052 0.0400  -0.1433 100 ASP M N   
14705 C CA  . ASP M 100 ? 0.6042 0.7139 0.5486 -0.0147 0.0459  -0.1359 100 ASP M CA  
14706 C C   . ASP M 100 ? 0.5851 0.6793 0.5102 -0.0215 0.0339  -0.1274 100 ASP M C   
14707 O O   . ASP M 100 ? 0.5475 0.6436 0.4622 -0.0291 0.0362  -0.1180 100 ASP M O   
14708 C CB  . ASP M 100 ? 0.5791 0.7081 0.5445 -0.0194 0.0518  -0.1284 100 ASP M CB  
14709 C CG  . ASP M 100 ? 0.6096 0.7583 0.5907 -0.0154 0.0680  -0.1350 100 ASP M CG  
14710 O OD1 . ASP M 100 ? 0.6215 0.7692 0.5853 -0.0127 0.0798  -0.1420 100 ASP M OD1 
14711 O OD2 . ASP M 100 ? 0.6180 0.7844 0.6289 -0.0149 0.0690  -0.1331 100 ASP M OD2 
14712 N N   . ALA M 101 ? 0.6281 0.7067 0.5491 -0.0188 0.0218  -0.1302 101 ALA M N   
14713 C CA  . ALA M 101 ? 0.5870 0.6538 0.4942 -0.0249 0.0105  -0.1215 101 ALA M CA  
14714 C C   . ALA M 101 ? 0.5854 0.6492 0.4637 -0.0303 0.0143  -0.1197 101 ALA M C   
14715 O O   . ALA M 101 ? 0.5166 0.5773 0.3864 -0.0361 0.0088  -0.1088 101 ALA M O   
14716 C CB  . ALA M 101 ? 0.5299 0.5815 0.4397 -0.0218 -0.0021 -0.1256 101 ALA M CB  
14717 N N   . ASP M 102 ? 0.6371 0.7030 0.5002 -0.0277 0.0248  -0.1295 102 ASP M N   
14718 C CA  . ASP M 102 ? 0.6843 0.7476 0.5165 -0.0322 0.0285  -0.1271 102 ASP M CA  
14719 C C   . ASP M 102 ? 0.6822 0.7553 0.5133 -0.0384 0.0369  -0.1136 102 ASP M C   
14720 O O   . ASP M 102 ? 0.6869 0.7574 0.4930 -0.0423 0.0391  -0.1078 102 ASP M O   
14721 C CB  . ASP M 102 ? 0.7413 0.8043 0.5547 -0.0272 0.0395  -0.1413 102 ASP M CB  
14722 C CG  . ASP M 102 ? 0.7645 0.8442 0.5927 -0.0234 0.0578  -0.1445 102 ASP M CG  
14723 O OD1 . ASP M 102 ? 0.7443 0.8343 0.6037 -0.0223 0.0587  -0.1410 102 ASP M OD1 
14724 O OD2 . ASP M 102 ? 0.8330 0.9164 0.6416 -0.0213 0.0714  -0.1508 102 ASP M OD2 
14725 N N   . ALA M 103 ? 0.6189 0.7021 0.4760 -0.0395 0.0405  -0.1082 103 ALA M N   
14726 C CA  . ALA M 103 ? 0.5902 0.6797 0.4485 -0.0463 0.0473  -0.0960 103 ALA M CA  
14727 C C   . ALA M 103 ? 0.5841 0.6646 0.4410 -0.0506 0.0360  -0.0840 103 ALA M C   
14728 O O   . ALA M 103 ? 0.5950 0.6763 0.4499 -0.0561 0.0408  -0.0736 103 ALA M O   
14729 C CB  . ALA M 103 ? 0.5545 0.6590 0.4415 -0.0467 0.0554  -0.0968 103 ALA M CB  
14730 N N   . LEU M 104 ? 0.5805 0.6521 0.4398 -0.0482 0.0221  -0.0847 104 LEU M N   
14731 C CA  . LEU M 104 ? 0.5590 0.6241 0.4202 -0.0511 0.0128  -0.0732 104 LEU M CA  
14732 C C   . LEU M 104 ? 0.5864 0.6433 0.4246 -0.0530 0.0064  -0.0674 104 LEU M C   
14733 O O   . LEU M 104 ? 0.5501 0.6037 0.3722 -0.0516 0.0035  -0.0747 104 LEU M O   
14734 C CB  . LEU M 104 ? 0.5083 0.5705 0.3879 -0.0478 0.0022  -0.0746 104 LEU M CB  
14735 C CG  . LEU M 104 ? 0.5429 0.6133 0.4456 -0.0448 0.0049  -0.0795 104 LEU M CG  
14736 C CD1 . LEU M 104 ? 0.4931 0.5588 0.4091 -0.0420 -0.0060 -0.0765 104 LEU M CD1 
14737 C CD2 . LEU M 104 ? 0.4785 0.5574 0.3888 -0.0489 0.0136  -0.0753 104 LEU M CD2 
14738 N N   . ALA M 105 ? 0.5870 0.6408 0.4235 -0.0559 0.0041  -0.0545 105 ALA M N   
14739 C CA  . ALA M 105 ? 0.6074 0.6554 0.4272 -0.0568 -0.0046 -0.0474 105 ALA M CA  
14740 C C   . ALA M 105 ? 0.5938 0.6382 0.4228 -0.0550 -0.0187 -0.0502 105 ALA M C   
14741 O O   . ALA M 105 ? 0.5387 0.5833 0.3879 -0.0534 -0.0213 -0.0501 105 ALA M O   
14742 C CB  . ALA M 105 ? 0.6000 0.6455 0.4194 -0.0589 -0.0032 -0.0321 105 ALA M CB  
14743 N N   . PRO M 106 ? 0.6219 0.6629 0.4361 -0.0558 -0.0283 -0.0522 106 PRO M N   
14744 C CA  . PRO M 106 ? 0.5861 0.6234 0.4116 -0.0555 -0.0416 -0.0555 106 PRO M CA  
14745 C C   . PRO M 106 ? 0.5478 0.5862 0.3926 -0.0555 -0.0469 -0.0429 106 PRO M C   
14746 O O   . PRO M 106 ? 0.5939 0.6342 0.4361 -0.0561 -0.0465 -0.0305 106 PRO M O   
14747 C CB  . PRO M 106 ? 0.6617 0.6962 0.4653 -0.0580 -0.0515 -0.0581 106 PRO M CB  
14748 C CG  . PRO M 106 ? 0.6851 0.7227 0.4671 -0.0589 -0.0447 -0.0496 106 PRO M CG  
14749 C CD  . PRO M 106 ? 0.6299 0.6703 0.4158 -0.0574 -0.0279 -0.0514 106 PRO M CD  
14750 N N   . GLU M 107 ? 0.5254 0.5624 0.3899 -0.0541 -0.0506 -0.0455 107 GLU M N   
14751 C CA  . GLU M 107 ? 0.5148 0.5531 0.3970 -0.0536 -0.0551 -0.0341 107 GLU M CA  
14752 C C   . GLU M 107 ? 0.4953 0.5308 0.3877 -0.0555 -0.0674 -0.0362 107 GLU M C   
14753 O O   . GLU M 107 ? 0.4901 0.5205 0.3875 -0.0549 -0.0692 -0.0465 107 GLU M O   
14754 C CB  . GLU M 107 ? 0.4844 0.5239 0.3809 -0.0505 -0.0474 -0.0328 107 GLU M CB  
14755 C CG  . GLU M 107 ? 0.5110 0.5526 0.4016 -0.0501 -0.0364 -0.0296 107 GLU M CG  
14756 C CD  . GLU M 107 ? 0.4842 0.5273 0.3876 -0.0478 -0.0312 -0.0312 107 GLU M CD  
14757 O OE1 . GLU M 107 ? 0.4396 0.4820 0.3526 -0.0459 -0.0330 -0.0239 107 GLU M OE1 
14758 O OE2 . GLU M 107 ? 0.4776 0.5235 0.3815 -0.0476 -0.0256 -0.0398 107 GLU M OE2 
14759 N N   . SER M 108 ? 0.5273 0.5661 0.4243 -0.0578 -0.0758 -0.0261 108 SER M N   
14760 C CA  . SER M 108 ? 0.4818 0.5191 0.3893 -0.0616 -0.0889 -0.0272 108 SER M CA  
14761 C C   . SER M 108 ? 0.5309 0.5766 0.4514 -0.0626 -0.0944 -0.0115 108 SER M C   
14762 O O   . SER M 108 ? 0.4788 0.5293 0.3977 -0.0593 -0.0878 -0.0013 108 SER M O   
14763 C CB  . SER M 108 ? 0.5201 0.5527 0.4085 -0.0654 -0.0971 -0.0394 108 SER M CB  
14764 O OG  . SER M 108 ? 0.5317 0.5695 0.4016 -0.0665 -0.0995 -0.0339 108 SER M OG  
14765 N N   . ALA M 109 ? 0.5044 0.5517 0.4396 -0.0672 -0.1067 -0.0098 109 ALA M N   
14766 C CA  . ALA M 109 ? 0.4894 0.5477 0.4395 -0.0685 -0.1131 0.0050  109 ALA M CA  
14767 C C   . ALA M 109 ? 0.4877 0.5517 0.4202 -0.0688 -0.1182 0.0089  109 ALA M C   
14768 O O   . ALA M 109 ? 0.4702 0.5441 0.4127 -0.0667 -0.1193 0.0233  109 ALA M O   
14769 C CB  . ALA M 109 ? 0.5110 0.5710 0.4829 -0.0750 -0.1261 0.0056  109 ALA M CB  
14770 N N   . ALA M 110 ? 0.4783 0.5362 0.3843 -0.0707 -0.1209 -0.0029 110 ALA M N   
14771 C CA  . ALA M 110 ? 0.5326 0.5953 0.4181 -0.0708 -0.1259 0.0018  110 ALA M CA  
14772 C C   . ALA M 110 ? 0.5655 0.6270 0.4366 -0.0650 -0.1112 0.0082  110 ALA M C   
14773 O O   . ALA M 110 ? 0.5735 0.6394 0.4324 -0.0636 -0.1136 0.0177  110 ALA M O   
14774 C CB  . ALA M 110 ? 0.5233 0.5799 0.3829 -0.0753 -0.1349 -0.0134 110 ALA M CB  
14775 N N   . SER M 111 ? 0.5146 0.5702 0.3879 -0.0619 -0.0968 0.0039  111 SER M N   
14776 C CA  . SER M 111 ? 0.5328 0.5860 0.3932 -0.0582 -0.0833 0.0081  111 SER M CA  
14777 C C   . SER M 111 ? 0.5553 0.6076 0.4327 -0.0540 -0.0722 0.0149  111 SER M C   
14778 O O   . SER M 111 ? 0.6037 0.6531 0.4736 -0.0516 -0.0623 0.0203  111 SER M O   
14779 C CB  . SER M 111 ? 0.5875 0.6346 0.4274 -0.0592 -0.0754 -0.0058 111 SER M CB  
14780 O OG  . SER M 111 ? 0.5791 0.6226 0.4305 -0.0591 -0.0722 -0.0170 111 SER M OG  
14781 N N   . GLY M 112 ? 0.5190 0.5726 0.4177 -0.0533 -0.0732 0.0150  112 GLY M N   
14782 C CA  . GLY M 112 ? 0.4624 0.5147 0.3736 -0.0490 -0.0630 0.0203  112 GLY M CA  
14783 C C   . GLY M 112 ? 0.4931 0.5404 0.4037 -0.0487 -0.0556 0.0091  112 GLY M C   
14784 O O   . GLY M 112 ? 0.4921 0.5370 0.3942 -0.0511 -0.0567 -0.0025 112 GLY M O   
14785 N N   . PHE M 113 ? 0.4658 0.5118 0.3857 -0.0452 -0.0481 0.0126  113 PHE M N   
14786 C CA  . PHE M 113 ? 0.4451 0.4885 0.3679 -0.0442 -0.0430 0.0042  113 PHE M CA  
14787 C C   . PHE M 113 ? 0.4297 0.4698 0.3491 -0.0419 -0.0329 0.0055  113 PHE M C   
14788 O O   . PHE M 113 ? 0.4273 0.4658 0.3473 -0.0394 -0.0294 0.0144  113 PHE M O   
14789 C CB  . PHE M 113 ? 0.3858 0.4308 0.3248 -0.0426 -0.0467 0.0065  113 PHE M CB  
14790 C CG  . PHE M 113 ? 0.4500 0.4956 0.3952 -0.0460 -0.0569 0.0032  113 PHE M CG  
14791 C CD1 . PHE M 113 ? 0.4487 0.4902 0.3916 -0.0471 -0.0588 -0.0088 113 PHE M CD1 
14792 C CD2 . PHE M 113 ? 0.4417 0.4917 0.3960 -0.0482 -0.0648 0.0113  113 PHE M CD2 
14793 C CE1 . PHE M 113 ? 0.4574 0.4960 0.4053 -0.0505 -0.0684 -0.0135 113 PHE M CE1 
14794 C CE2 . PHE M 113 ? 0.4431 0.4920 0.4037 -0.0529 -0.0756 0.0068  113 PHE M CE2 
14795 C CZ  . PHE M 113 ? 0.4335 0.4751 0.3897 -0.0540 -0.0771 -0.0062 113 PHE M CZ  
14796 N N   . SER M 114 ? 0.3806 0.4198 0.2979 -0.0426 -0.0287 -0.0038 114 SER M N   
14797 C CA  . SER M 114 ? 0.4223 0.4581 0.3373 -0.0419 -0.0207 -0.0046 114 SER M CA  
14798 C C   . SER M 114 ? 0.3804 0.4149 0.3024 -0.0376 -0.0197 -0.0004 114 SER M C   
14799 O O   . SER M 114 ? 0.3987 0.4364 0.3285 -0.0357 -0.0242 -0.0001 114 SER M O   
14800 C CB  . SER M 114 ? 0.3994 0.4377 0.3134 -0.0444 -0.0178 -0.0156 114 SER M CB  
14801 O OG  . SER M 114 ? 0.4522 0.4884 0.3680 -0.0439 -0.0134 -0.0172 114 SER M OG  
14802 N N   . PRO M 115 ? 0.4077 0.4364 0.3259 -0.0358 -0.0133 0.0027  115 PRO M N   
14803 C CA  . PRO M 115 ? 0.4174 0.4439 0.3377 -0.0312 -0.0109 0.0046  115 PRO M CA  
14804 C C   . PRO M 115 ? 0.3964 0.4262 0.3179 -0.0312 -0.0135 -0.0031 115 PRO M C   
14805 O O   . PRO M 115 ? 0.3525 0.3830 0.2755 -0.0270 -0.0139 -0.0001 115 PRO M O   
14806 C CB  . PRO M 115 ? 0.4136 0.4302 0.3262 -0.0307 -0.0033 0.0046  115 PRO M CB  
14807 C CG  . PRO M 115 ? 0.4642 0.4785 0.3746 -0.0329 -0.0021 0.0097  115 PRO M CG  
14808 C CD  . PRO M 115 ? 0.4448 0.4668 0.3554 -0.0376 -0.0077 0.0052  115 PRO M CD  
14809 N N   . HIS M 116 ? 0.3802 0.4130 0.3015 -0.0353 -0.0148 -0.0120 116 HIS M N   
14810 C CA  . HIS M 116 ? 0.3943 0.4322 0.3194 -0.0345 -0.0184 -0.0185 116 HIS M CA  
14811 C C   . HIS M 116 ? 0.4020 0.4437 0.3349 -0.0313 -0.0243 -0.0151 116 HIS M C   
14812 O O   . HIS M 116 ? 0.4001 0.4435 0.3350 -0.0278 -0.0269 -0.0142 116 HIS M O   
14813 C CB  . HIS M 116 ? 0.3930 0.4358 0.3205 -0.0391 -0.0178 -0.0280 116 HIS M CB  
14814 C CG  . HIS M 116 ? 0.3871 0.4274 0.3109 -0.0428 -0.0138 -0.0329 116 HIS M CG  
14815 N ND1 . HIS M 116 ? 0.3886 0.4343 0.3169 -0.0482 -0.0115 -0.0401 116 HIS M ND1 
14816 C CD2 . HIS M 116 ? 0.3979 0.4305 0.3148 -0.0421 -0.0115 -0.0323 116 HIS M CD2 
14817 C CE1 . HIS M 116 ? 0.4120 0.4534 0.3380 -0.0520 -0.0090 -0.0434 116 HIS M CE1 
14818 N NE2 . HIS M 116 ? 0.4717 0.5040 0.3895 -0.0481 -0.0093 -0.0396 116 HIS M NE2 
14819 N N   . ARG M 117 ? 0.3748 0.4169 0.3115 -0.0327 -0.0270 -0.0128 117 ARG M N   
14820 C CA  . ARG M 117 ? 0.3726 0.4157 0.3184 -0.0309 -0.0329 -0.0096 117 ARG M CA  
14821 C C   . ARG M 117 ? 0.3813 0.4235 0.3306 -0.0277 -0.0322 0.0019  117 ARG M C   
14822 O O   . ARG M 117 ? 0.3871 0.4298 0.3436 -0.0253 -0.0352 0.0061  117 ARG M O   
14823 C CB  . ARG M 117 ? 0.3634 0.4062 0.3110 -0.0343 -0.0369 -0.0119 117 ARG M CB  
14824 C CG  . ARG M 117 ? 0.3831 0.4273 0.3264 -0.0366 -0.0360 -0.0233 117 ARG M CG  
14825 C CD  . ARG M 117 ? 0.3790 0.4211 0.3206 -0.0392 -0.0408 -0.0258 117 ARG M CD  
14826 N NE  . ARG M 117 ? 0.4020 0.4454 0.3353 -0.0410 -0.0377 -0.0358 117 ARG M NE  
14827 C CZ  . ARG M 117 ? 0.4091 0.4526 0.3456 -0.0394 -0.0385 -0.0457 117 ARG M CZ  
14828 N NH1 . ARG M 117 ? 0.3978 0.4388 0.3462 -0.0362 -0.0433 -0.0468 117 ARG M NH1 
14829 N NH2 . ARG M 117 ? 0.4545 0.5005 0.3825 -0.0406 -0.0335 -0.0541 117 ARG M NH2 
14830 N N   . VAL M 118 ? 0.3600 0.4008 0.3055 -0.0272 -0.0276 0.0081  118 VAL M N   
14831 C CA  . VAL M 118 ? 0.3710 0.4126 0.3207 -0.0230 -0.0244 0.0190  118 VAL M CA  
14832 C C   . VAL M 118 ? 0.3925 0.4326 0.3350 -0.0186 -0.0209 0.0183  118 VAL M C   
14833 O O   . VAL M 118 ? 0.3552 0.3971 0.3019 -0.0154 -0.0208 0.0258  118 VAL M O   
14834 C CB  . VAL M 118 ? 0.3889 0.4295 0.3371 -0.0217 -0.0192 0.0254  118 VAL M CB  
14835 C CG1 . VAL M 118 ? 0.3793 0.4216 0.3315 -0.0159 -0.0133 0.0357  118 VAL M CG1 
14836 C CG2 . VAL M 118 ? 0.3881 0.4327 0.3445 -0.0255 -0.0251 0.0291  118 VAL M CG2 
14837 N N   . GLU M 119 ? 0.3972 0.4340 0.3284 -0.0191 -0.0186 0.0095  119 GLU M N   
14838 C CA  . GLU M 119 ? 0.3985 0.4345 0.3208 -0.0157 -0.0179 0.0069  119 GLU M CA  
14839 C C   . GLU M 119 ? 0.4063 0.4469 0.3346 -0.0144 -0.0246 0.0074  119 GLU M C   
14840 O O   . GLU M 119 ? 0.3859 0.4269 0.3106 -0.0098 -0.0242 0.0137  119 GLU M O   
14841 C CB  . GLU M 119 ? 0.3912 0.4240 0.3037 -0.0184 -0.0170 -0.0042 119 GLU M CB  
14842 C CG  . GLU M 119 ? 0.4959 0.5293 0.3984 -0.0153 -0.0193 -0.0078 119 GLU M CG  
14843 C CD  . GLU M 119 ? 0.5689 0.6025 0.4666 -0.0197 -0.0220 -0.0200 119 GLU M CD  
14844 O OE1 . GLU M 119 ? 0.5988 0.6277 0.4962 -0.0245 -0.0183 -0.0250 119 GLU M OE1 
14845 O OE2 . GLU M 119 ? 0.5935 0.6324 0.4888 -0.0185 -0.0283 -0.0238 119 GLU M OE2 
14846 N N   . ARG M 120 ? 0.3788 0.4222 0.3156 -0.0177 -0.0302 0.0011  120 ARG M N   
14847 C CA  . ARG M 120 ? 0.3922 0.4384 0.3361 -0.0153 -0.0364 0.0013  120 ARG M CA  
14848 C C   . ARG M 120 ? 0.3949 0.4392 0.3469 -0.0131 -0.0373 0.0132  120 ARG M C   
14849 O O   . ARG M 120 ? 0.3742 0.4186 0.3262 -0.0089 -0.0391 0.0194  120 ARG M O   
14850 C CB  . ARG M 120 ? 0.3975 0.4463 0.3504 -0.0181 -0.0406 -0.0080 120 ARG M CB  
14851 C CG  . ARG M 120 ? 0.4448 0.4963 0.4055 -0.0138 -0.0468 -0.0088 120 ARG M CG  
14852 C CD  . ARG M 120 ? 0.4330 0.4894 0.4022 -0.0144 -0.0493 -0.0199 120 ARG M CD  
14853 N NE  . ARG M 120 ? 0.4612 0.5129 0.4409 -0.0140 -0.0518 -0.0211 120 ARG M NE  
14854 C CZ  . ARG M 120 ? 0.5299 0.5775 0.5189 -0.0096 -0.0566 -0.0164 120 ARG M CZ  
14855 N NH1 . ARG M 120 ? 0.5064 0.5557 0.4950 -0.0046 -0.0594 -0.0089 120 ARG M NH1 
14856 N NH2 . ARG M 120 ? 0.3685 0.4089 0.3665 -0.0101 -0.0588 -0.0193 120 ARG M NH2 
14857 N N   . ALA M 121 ? 0.3611 0.4040 0.3209 -0.0163 -0.0365 0.0174  121 ALA M N   
14858 C CA  . ALA M 121 ? 0.3755 0.4175 0.3476 -0.0161 -0.0381 0.0286  121 ALA M CA  
14859 C C   . ALA M 121 ? 0.4045 0.4480 0.3720 -0.0115 -0.0317 0.0404  121 ALA M C   
14860 O O   . ALA M 121 ? 0.4172 0.4600 0.3901 -0.0092 -0.0324 0.0496  121 ALA M O   
14861 C CB  . ALA M 121 ? 0.3550 0.3973 0.3369 -0.0214 -0.0399 0.0300  121 ALA M CB  
14862 N N   . LEU M 122 ? 0.3906 0.4351 0.3471 -0.0096 -0.0245 0.0407  122 LEU M N   
14863 C CA  . LEU M 122 ? 0.3932 0.4387 0.3421 -0.0039 -0.0167 0.0505  122 LEU M CA  
14864 C C   . LEU M 122 ? 0.4054 0.4496 0.3406 0.0005  -0.0185 0.0491  122 LEU M C   
14865 O O   . LEU M 122 ? 0.4452 0.4902 0.3780 0.0047  -0.0153 0.0602  122 LEU M O   
14866 C CB  . LEU M 122 ? 0.3769 0.4213 0.3156 -0.0016 -0.0083 0.0488  122 LEU M CB  
14867 C CG  . LEU M 122 ? 0.3549 0.4027 0.3083 -0.0038 -0.0060 0.0549  122 LEU M CG  
14868 C CD1 . LEU M 122 ? 0.4032 0.4475 0.3464 -0.0006 0.0017  0.0518  122 LEU M CD1 
14869 C CD2 . LEU M 122 ? 0.3771 0.4315 0.3456 -0.0020 -0.0020 0.0703  122 LEU M CD2 
14870 N N   . ASN M 123 ? 0.4202 0.4634 0.3471 -0.0005 -0.0237 0.0366  123 ASN M N   
14871 C CA  . ASN M 123 ? 0.4467 0.4908 0.3618 0.0037  -0.0276 0.0359  123 ASN M CA  
14872 C C   . ASN M 123 ? 0.4270 0.4718 0.3542 0.0053  -0.0337 0.0438  123 ASN M C   
14873 O O   . ASN M 123 ? 0.4333 0.4786 0.3513 0.0104  -0.0353 0.0503  123 ASN M O   
14874 C CB  . ASN M 123 ? 0.4384 0.4839 0.3463 0.0017  -0.0330 0.0211  123 ASN M CB  
14875 C CG  . ASN M 123 ? 0.4711 0.5134 0.3600 0.0022  -0.0280 0.0147  123 ASN M CG  
14876 O OD1 . ASN M 123 ? 0.4721 0.5117 0.3457 0.0072  -0.0227 0.0202  123 ASN M OD1 
14877 N ND2 . ASN M 123 ? 0.4592 0.5008 0.3487 -0.0029 -0.0291 0.0028  123 ASN M ND2 
14878 N N   . LEU M 124 ? 0.4029 0.4462 0.3490 0.0013  -0.0373 0.0436  124 LEU M N   
14879 C CA  . LEU M 124 ? 0.4213 0.4618 0.3801 0.0028  -0.0424 0.0515  124 LEU M CA  
14880 C C   . LEU M 124 ? 0.4474 0.4865 0.4080 0.0051  -0.0369 0.0690  124 LEU M C   
14881 O O   . LEU M 124 ? 0.4942 0.5296 0.4634 0.0070  -0.0403 0.0781  124 LEU M O   
14882 C CB  . LEU M 124 ? 0.4173 0.4542 0.3947 -0.0024 -0.0472 0.0457  124 LEU M CB  
14883 C CG  . LEU M 124 ? 0.4275 0.4658 0.4059 -0.0028 -0.0526 0.0304  124 LEU M CG  
14884 C CD1 . LEU M 124 ? 0.4160 0.4496 0.4081 -0.0076 -0.0556 0.0236  124 LEU M CD1 
14885 C CD2 . LEU M 124 ? 0.4774 0.5167 0.4568 0.0035  -0.0584 0.0313  124 LEU M CD2 
14886 N N   . LEU M 125 ? 0.4692 0.5112 0.4239 0.0052  -0.0278 0.0746  125 LEU M N   
14887 C CA  . LEU M 125 ? 0.4524 0.4955 0.4088 0.0078  -0.0201 0.0920  125 LEU M CA  
14888 C C   . LEU M 125 ? 0.4715 0.5157 0.4034 0.0155  -0.0152 0.0972  125 LEU M C   
14889 O O   . LEU M 125 ? 0.5011 0.5466 0.4313 0.0187  -0.0075 0.1127  125 LEU M O   
14890 C CB  . LEU M 125 ? 0.4576 0.5051 0.4226 0.0052  -0.0118 0.0963  125 LEU M CB  
14891 C CG  . LEU M 125 ? 0.5003 0.5474 0.4850 -0.0025 -0.0185 0.0892  125 LEU M CG  
14892 C CD1 . LEU M 125 ? 0.4784 0.5319 0.4741 -0.0048 -0.0121 0.0951  125 LEU M CD1 
14893 C CD2 . LEU M 125 ? 0.4675 0.5096 0.4713 -0.0067 -0.0262 0.0938  125 LEU M CD2 
14894 N N   . ASP M 126 ? 0.4801 0.5244 0.3926 0.0181  -0.0194 0.0847  126 ASP M N   
14895 C CA  . ASP M 126 ? 0.5683 0.6131 0.4543 0.0251  -0.0175 0.0878  126 ASP M CA  
14896 C C   . ASP M 126 ? 0.5729 0.6169 0.4599 0.0291  -0.0221 0.1013  126 ASP M C   
14897 O O   . ASP M 126 ? 0.5880 0.6302 0.4903 0.0276  -0.0319 0.0997  126 ASP M O   
14898 C CB  . ASP M 126 ? 0.5901 0.6355 0.4599 0.0251  -0.0246 0.0702  126 ASP M CB  
14899 C CG  . ASP M 126 ? 0.6805 0.7258 0.5183 0.0313  -0.0225 0.0695  126 ASP M CG  
14900 O OD1 . ASP M 126 ? 0.7009 0.7453 0.5252 0.0365  -0.0128 0.0815  126 ASP M OD1 
14901 O OD2 . ASP M 126 ? 0.8745 0.9211 0.7003 0.0307  -0.0308 0.0564  126 ASP M OD2 
14902 N N   . GLY M 127 ? 0.5982 0.6427 0.4679 0.0350  -0.0143 0.1151  127 GLY M N   
14903 C CA  . GLY M 127 ? 0.5845 0.6273 0.4527 0.0394  -0.0179 0.1305  127 GLY M CA  
14904 C C   . GLY M 127 ? 0.5682 0.6080 0.4613 0.0366  -0.0127 0.1485  127 GLY M C   
14905 O O   . GLY M 127 ? 0.5295 0.5659 0.4236 0.0400  -0.0153 0.1632  127 GLY M O   
14906 N N   . THR M 128 ? 0.5297 0.5704 0.4451 0.0299  -0.0072 0.1477  128 THR M N   
14907 C CA  . THR M 128 ? 0.5522 0.5912 0.4941 0.0254  -0.0025 0.1641  128 THR M CA  
14908 C C   . THR M 128 ? 0.5551 0.5994 0.4885 0.0292  0.0132  0.1825  128 THR M C   
14909 O O   . THR M 128 ? 0.5707 0.6199 0.4788 0.0350  0.0218  0.1795  128 THR M O   
14910 C CB  . THR M 128 ? 0.5201 0.5601 0.4888 0.0164  -0.0045 0.1553  128 THR M CB  
14911 O OG1 . THR M 128 ? 0.5729 0.6200 0.5329 0.0168  0.0030  0.1473  128 THR M OG1 
14912 C CG2 . THR M 128 ? 0.5039 0.5379 0.4808 0.0131  -0.0184 0.1390  128 THR M CG2 
14913 N N   . PRO M 129 ? 0.5619 0.6049 0.5162 0.0262  0.0179  0.2020  129 PRO M N   
14914 C CA  . PRO M 129 ? 0.5832 0.6334 0.5317 0.0297  0.0350  0.2211  129 PRO M CA  
14915 C C   . PRO M 129 ? 0.6087 0.6692 0.5610 0.0291  0.0464  0.2164  129 PRO M C   
14916 O O   . PRO M 129 ? 0.6740 0.7410 0.6077 0.0361  0.0615  0.2243  129 PRO M O   
14917 C CB  . PRO M 129 ? 0.5771 0.6238 0.5578 0.0231  0.0361  0.2410  129 PRO M CB  
14918 C CG  . PRO M 129 ? 0.5323 0.5660 0.5210 0.0208  0.0195  0.2346  129 PRO M CG  
14919 C CD  . PRO M 129 ? 0.5477 0.5813 0.5298 0.0201  0.0086  0.2085  129 PRO M CD  
14920 N N   . ALA M 130 ? 0.5655 0.6274 0.5375 0.0224  0.0396  0.2023  130 ALA M N   
14921 C CA  . ALA M 130 ? 0.5843 0.6564 0.5638 0.0224  0.0497  0.1999  130 ALA M CA  
14922 C C   . ALA M 130 ? 0.5933 0.6651 0.5400 0.0304  0.0542  0.1853  130 ALA M C   
14923 O O   . ALA M 130 ? 0.6152 0.6940 0.5566 0.0356  0.0686  0.1889  130 ALA M O   
14924 C CB  . ALA M 130 ? 0.5233 0.5969 0.5334 0.0126  0.0399  0.1910  130 ALA M CB  
14925 N N   . THR M 131 ? 0.5758 0.6393 0.5013 0.0317  0.0428  0.1692  131 THR M N   
14926 C CA  . THR M 131 ? 0.6035 0.6649 0.5004 0.0373  0.0453  0.1536  131 THR M CA  
14927 C C   . THR M 131 ? 0.6549 0.7138 0.5146 0.0466  0.0513  0.1567  131 THR M C   
14928 O O   . THR M 131 ? 0.6781 0.7332 0.5105 0.0512  0.0527  0.1427  131 THR M O   
14929 C CB  . THR M 131 ? 0.5744 0.6299 0.4707 0.0326  0.0300  0.1335  131 THR M CB  
14930 O OG1 . THR M 131 ? 0.5964 0.6476 0.4858 0.0326  0.0182  0.1324  131 THR M OG1 
14931 C CG2 . THR M 131 ? 0.5170 0.5747 0.4459 0.0239  0.0245  0.1306  131 THR M CG2 
14932 N N   . GLN M 132 ? 0.6266 0.6870 0.4842 0.0493  0.0557  0.1753  132 GLN M N   
14933 C CA  . GLN M 132 ? 0.6631 0.7214 0.4824 0.0582  0.0601  0.1795  132 GLN M CA  
14934 C C   . GLN M 132 ? 0.6884 0.7492 0.4855 0.0659  0.0779  0.1777  132 GLN M C   
14935 O O   . GLN M 132 ? 0.6713 0.7393 0.4883 0.0660  0.0920  0.1867  132 GLN M O   
14936 C CB  . GLN M 132 ? 0.6356 0.6948 0.4594 0.0594  0.0626  0.2030  132 GLN M CB  
14937 C CG  . GLN M 132 ? 0.6806 0.7376 0.4627 0.0688  0.0649  0.2094  132 GLN M CG  
14938 C CD  . GLN M 132 ? 0.7354 0.7921 0.5229 0.0700  0.0673  0.2349  132 GLN M CD  
14939 O OE1 . GLN M 132 ? 0.7990 0.8578 0.6220 0.0638  0.0721  0.2497  132 GLN M OE1 
14940 N NE2 . GLN M 132 ? 0.7213 0.7751 0.4740 0.0775  0.0634  0.2406  132 GLN M NE2 
14941 N N   . GLY M 133 ? 0.6980 0.7530 0.4550 0.0724  0.0766  0.1650  133 GLY M N   
14942 C CA  . GLY M 133 ? 0.6785 0.7323 0.4087 0.0807  0.0927  0.1597  133 GLY M CA  
14943 C C   . GLY M 133 ? 0.7315 0.7820 0.4713 0.0790  0.0949  0.1422  133 GLY M C   
14944 O O   . GLY M 133 ? 0.7344 0.7818 0.4540 0.0866  0.1090  0.1364  133 GLY M O   
14945 N N   . LYS M 134 ? 0.6993 0.7496 0.4682 0.0699  0.0821  0.1341  134 LYS M N   
14946 C CA  . LYS M 134 ? 0.7153 0.7620 0.4945 0.0675  0.0826  0.1190  134 LYS M CA  
14947 C C   . LYS M 134 ? 0.7348 0.7723 0.5003 0.0629  0.0662  0.0979  134 LYS M C   
14948 O O   . LYS M 134 ? 0.6699 0.7079 0.4356 0.0585  0.0514  0.0965  134 LYS M O   
14949 C CB  . LYS M 134 ? 0.6638 0.7188 0.4873 0.0605  0.0818  0.1274  134 LYS M CB  
14950 C CG  . LYS M 134 ? 0.7048 0.7711 0.5459 0.0645  0.0988  0.1478  134 LYS M CG  
14951 C CD  . LYS M 134 ? 0.6720 0.7480 0.5571 0.0571  0.0969  0.1555  134 LYS M CD  
14952 C CE  . LYS M 134 ? 0.6379 0.7271 0.5409 0.0622  0.1157  0.1736  134 LYS M CE  
14953 N NZ  . LYS M 134 ? 0.7379 0.8324 0.6360 0.0647  0.1245  0.1925  134 LYS M NZ  
14954 N N   . ASP M 135 ? 0.7719 0.8009 0.5263 0.0642  0.0695  0.0820  135 ASP M N   
14955 C CA  . ASP M 135 ? 0.8035 0.8246 0.5509 0.0581  0.0551  0.0624  135 ASP M CA  
14956 C C   . ASP M 135 ? 0.7247 0.7507 0.5069 0.0486  0.0446  0.0625  135 ASP M C   
14957 O O   . ASP M 135 ? 0.6444 0.6728 0.4498 0.0469  0.0503  0.0664  135 ASP M O   
14958 C CB  . ASP M 135 ? 0.8743 0.8829 0.6046 0.0612  0.0625  0.0467  135 ASP M CB  
14959 C CG  . ASP M 135 ? 1.0465 1.0459 0.7683 0.0538  0.0481  0.0261  135 ASP M CG  
14960 O OD1 . ASP M 135 ? 0.9050 0.9101 0.6379 0.0463  0.0329  0.0237  135 ASP M OD1 
14961 O OD2 . ASP M 135 ? 0.9488 0.9351 0.6542 0.0555  0.0529  0.0121  135 ASP M OD2 
14962 N N   . TRP M 136 ? 0.6642 0.6926 0.4500 0.0431  0.0293  0.0588  136 TRP M N   
14963 C CA  . TRP M 136 ? 0.6170 0.6496 0.4335 0.0350  0.0205  0.0587  136 TRP M CA  
14964 C C   . TRP M 136 ? 0.6619 0.6924 0.4772 0.0289  0.0066  0.0429  136 TRP M C   
14965 O O   . TRP M 136 ? 0.6049 0.6400 0.4398 0.0238  -0.0027 0.0431  136 TRP M O   
14966 C CB  . TRP M 136 ? 0.5961 0.6360 0.4316 0.0341  0.0177  0.0747  136 TRP M CB  
14967 C CG  . TRP M 136 ? 0.5724 0.6159 0.4398 0.0280  0.0170  0.0788  136 TRP M CG  
14968 C CD1 . TRP M 136 ? 0.5388 0.5827 0.4241 0.0209  0.0057  0.0723  136 TRP M CD1 
14969 C CD2 . TRP M 136 ? 0.5692 0.6173 0.4539 0.0286  0.0274  0.0900  136 TRP M CD2 
14970 N NE1 . TRP M 136 ? 0.5218 0.5689 0.4313 0.0167  0.0077  0.0780  136 TRP M NE1 
14971 C CE2 . TRP M 136 ? 0.5205 0.5712 0.4319 0.0210  0.0201  0.0893  136 TRP M CE2 
14972 C CE3 . TRP M 136 ? 0.5651 0.6163 0.4457 0.0352  0.0425  0.1005  136 TRP M CE3 
14973 C CZ2 . TRP M 136 ? 0.4849 0.5420 0.4194 0.0190  0.0252  0.0989  136 TRP M CZ2 
14974 C CZ3 . TRP M 136 ? 0.5022 0.5612 0.4092 0.0337  0.0488  0.1109  136 TRP M CZ3 
14975 C CH2 . TRP M 136 ? 0.4902 0.5524 0.4241 0.0253  0.0392  0.1100  136 TRP M CH2 
14976 N N   . ASN M 137 ? 0.6587 0.6824 0.4522 0.0292  0.0056  0.0287  137 ASN M N   
14977 C CA  . ASN M 137 ? 0.6588 0.6818 0.4549 0.0222  -0.0060 0.0135  137 ASN M CA  
14978 C C   . ASN M 137 ? 0.6136 0.6316 0.4241 0.0171  -0.0015 0.0073  137 ASN M C   
14979 O O   . ASN M 137 ? 0.6027 0.6108 0.4013 0.0171  0.0040  -0.0018 137 ASN M O   
14980 C CB  . ASN M 137 ? 0.7153 0.7335 0.4829 0.0236  -0.0109 0.0015  137 ASN M CB  
14981 C CG  . ASN M 137 ? 0.9045 0.9254 0.6789 0.0155  -0.0239 -0.0129 137 ASN M CG  
14982 O OD1 . ASN M 137 ? 1.0150 1.0430 0.8139 0.0103  -0.0294 -0.0124 137 ASN M OD1 
14983 N ND2 . ASN M 137 ? 0.9074 0.9230 0.6602 0.0141  -0.0288 -0.0263 137 ASN M ND2 
14984 N N   . ILE M 138 ? 0.5448 0.5685 0.3803 0.0129  -0.0039 0.0126  138 ILE M N   
14985 C CA  . ILE M 138 ? 0.5602 0.5806 0.4092 0.0090  0.0005  0.0105  138 ILE M CA  
14986 C C   . ILE M 138 ? 0.5660 0.5839 0.4162 0.0017  -0.0060 -0.0036 138 ILE M C   
14987 O O   . ILE M 138 ? 0.5181 0.5427 0.3735 -0.0019 -0.0156 -0.0083 138 ILE M O   
14988 C CB  . ILE M 138 ? 0.5062 0.5337 0.3788 0.0070  -0.0005 0.0211  138 ILE M CB  
14989 C CG1 . ILE M 138 ? 0.4779 0.5098 0.3538 0.0126  0.0048  0.0363  138 ILE M CG1 
14990 C CG2 . ILE M 138 ? 0.4793 0.5039 0.3624 0.0040  0.0036  0.0203  138 ILE M CG2 
14991 C CD1 . ILE M 138 ? 0.5281 0.5568 0.3955 0.0190  0.0176  0.0417  138 ILE M CD1 
14992 N N   . GLY M 139 ? 0.5328 0.5412 0.3794 -0.0002 -0.0001 -0.0096 139 GLY M N   
14993 C CA  . GLY M 139 ? 0.5185 0.5237 0.3689 -0.0081 -0.0040 -0.0208 139 GLY M CA  
14994 C C   . GLY M 139 ? 0.5024 0.5004 0.3604 -0.0099 0.0031  -0.0187 139 GLY M C   
14995 O O   . GLY M 139 ? 0.4966 0.4926 0.3571 -0.0044 0.0103  -0.0092 139 GLY M O   
14996 N N   . VAL M 140 ? 0.4877 0.4823 0.3498 -0.0175 0.0012  -0.0268 140 VAL M N   
14997 C CA  . VAL M 140 ? 0.4985 0.4870 0.3679 -0.0201 0.0065  -0.0238 140 VAL M CA  
14998 C C   . VAL M 140 ? 0.5573 0.5317 0.4193 -0.0250 0.0095  -0.0337 140 VAL M C   
14999 O O   . VAL M 140 ? 0.5501 0.5255 0.4098 -0.0311 0.0040  -0.0442 140 VAL M O   
15000 C CB  . VAL M 140 ? 0.5027 0.5017 0.3865 -0.0256 0.0018  -0.0216 140 VAL M CB  
15001 C CG1 . VAL M 140 ? 0.4694 0.4622 0.3574 -0.0278 0.0069  -0.0169 140 VAL M CG1 
15002 C CG2 . VAL M 140 ? 0.5081 0.5180 0.3996 -0.0219 -0.0020 -0.0136 140 VAL M CG2 
15003 N N   . SER M 141 ? 0.4689 0.4301 0.3292 -0.0224 0.0177  -0.0298 141 SER M N   
15004 C CA  . SER M 141 ? 0.5089 0.4535 0.3653 -0.0275 0.0218  -0.0370 141 SER M CA  
15005 C C   . SER M 141 ? 0.5512 0.4927 0.4176 -0.0290 0.0261  -0.0278 141 SER M C   
15006 O O   . SER M 141 ? 0.5270 0.4714 0.3976 -0.0219 0.0293  -0.0164 141 SER M O   
15007 C CB  . SER M 141 ? 0.5696 0.4961 0.4111 -0.0208 0.0287  -0.0413 141 SER M CB  
15008 O OG  . SER M 141 ? 0.6126 0.5201 0.4506 -0.0267 0.0317  -0.0500 141 SER M OG  
15009 N N   . ILE M 142 ? 0.5041 0.4414 0.3747 -0.0382 0.0259  -0.0317 142 ILE M N   
15010 C CA  . ILE M 142 ? 0.5141 0.4493 0.3915 -0.0402 0.0295  -0.0221 142 ILE M CA  
15011 C C   . ILE M 142 ? 0.5639 0.4779 0.4389 -0.0446 0.0361  -0.0246 142 ILE M C   
15012 O O   . ILE M 142 ? 0.5557 0.4635 0.4298 -0.0528 0.0349  -0.0359 142 ILE M O   
15013 C CB  . ILE M 142 ? 0.4827 0.4346 0.3681 -0.0473 0.0246  -0.0217 142 ILE M CB  
15014 C CG1 . ILE M 142 ? 0.4734 0.4427 0.3615 -0.0431 0.0178  -0.0209 142 ILE M CG1 
15015 C CG2 . ILE M 142 ? 0.5013 0.4515 0.3890 -0.0480 0.0281  -0.0107 142 ILE M CG2 
15016 C CD1 . ILE M 142 ? 0.4853 0.4695 0.3805 -0.0492 0.0130  -0.0247 142 ILE M CD1 
15017 N N   . LEU M 143 ? 0.5216 0.4247 0.3973 -0.0395 0.0422  -0.0138 143 LEU M N   
15018 C CA  . LEU M 143 ? 0.5633 0.4432 0.4378 -0.0422 0.0493  -0.0134 143 LEU M CA  
15019 C C   . LEU M 143 ? 0.5782 0.4597 0.4579 -0.0456 0.0514  -0.0007 143 LEU M C   
15020 O O   . LEU M 143 ? 0.5452 0.4387 0.4269 -0.0397 0.0492  0.0107  143 LEU M O   
15021 C CB  . LEU M 143 ? 0.5736 0.4358 0.4429 -0.0306 0.0561  -0.0110 143 LEU M CB  
15022 C CG  . LEU M 143 ? 0.6434 0.4758 0.5094 -0.0313 0.0638  -0.0148 143 LEU M CG  
15023 C CD1 . LEU M 143 ? 0.6756 0.4985 0.5358 -0.0415 0.0611  -0.0329 143 LEU M CD1 
15024 C CD2 . LEU M 143 ? 0.6622 0.4822 0.5242 -0.0164 0.0710  -0.0114 143 LEU M CD2 
15025 N N   . SER M 144 ? 0.6007 0.4708 0.4823 -0.0556 0.0550  -0.0027 144 SER M N   
15026 C CA  . SER M 144 ? 0.5946 0.4632 0.4784 -0.0597 0.0586  0.0096  144 SER M CA  
15027 C C   . SER M 144 ? 0.6273 0.4672 0.5112 -0.0612 0.0669  0.0134  144 SER M C   
15028 O O   . SER M 144 ? 0.6172 0.4391 0.5001 -0.0621 0.0691  0.0025  144 SER M O   
15029 C CB  . SER M 144 ? 0.6229 0.5072 0.5109 -0.0716 0.0568  0.0051  144 SER M CB  
15030 O OG  . SER M 144 ? 0.6576 0.5661 0.5455 -0.0688 0.0498  0.0038  144 SER M OG  
15031 N N   . PRO M 145 ? 0.6242 0.4575 0.5081 -0.0619 0.0715  0.0282  145 PRO M N   
15032 C CA  . PRO M 145 ? 0.6766 0.4803 0.5619 -0.0641 0.0799  0.0328  145 PRO M CA  
15033 C C   . PRO M 145 ? 0.6611 0.4555 0.5520 -0.0796 0.0825  0.0211  145 PRO M C   
15034 O O   . PRO M 145 ? 0.6525 0.4665 0.5475 -0.0895 0.0792  0.0144  145 PRO M O   
15035 C CB  . PRO M 145 ? 0.6641 0.4687 0.5470 -0.0623 0.0828  0.0531  145 PRO M CB  
15036 C CG  . PRO M 145 ? 0.6447 0.4761 0.5237 -0.0547 0.0750  0.0585  145 PRO M CG  
15037 C CD  . PRO M 145 ? 0.6380 0.4888 0.5188 -0.0595 0.0690  0.0420  145 PRO M CD  
15038 N N   . ARG M 146 ? 0.6754 0.4395 0.5683 -0.0816 0.0882  0.0180  146 ARG M N   
15039 C CA  . ARG M 146 ? 0.7034 0.4553 0.6044 -0.0978 0.0909  0.0086  146 ARG M CA  
15040 C C   . ARG M 146 ? 0.7328 0.4871 0.6396 -0.1077 0.0971  0.0233  146 ARG M C   
15041 O O   . ARG M 146 ? 0.7184 0.4773 0.6195 -0.1009 0.0999  0.0411  146 ARG M O   
15042 C CB  . ARG M 146 ? 0.7169 0.4321 0.6175 -0.0971 0.0952  0.0008  146 ARG M CB  
15043 C CG  . ARG M 146 ? 0.7883 0.5016 0.6801 -0.0876 0.0903  -0.0150 146 ARG M CG  
15044 C CD  . ARG M 146 ? 0.8713 0.5468 0.7605 -0.0881 0.0946  -0.0266 146 ARG M CD  
15045 N NE  . ARG M 146 ? 0.8739 0.5493 0.7516 -0.0818 0.0897  -0.0449 146 ARG M NE  
15046 C CZ  . ARG M 146 ? 0.8903 0.5669 0.7659 -0.0926 0.0825  -0.0646 146 ARG M CZ  
15047 N NH1 . ARG M 146 ? 0.8808 0.5595 0.7687 -0.1110 0.0793  -0.0697 146 ARG M NH1 
15048 N NH2 . ARG M 146 ? 0.8596 0.5361 0.7207 -0.0848 0.0784  -0.0791 146 ARG M NH2 
15049 N N   . SER M 147 ? 0.7573 0.5095 0.6755 -0.1244 0.0993  0.0158  147 SER M N   
15050 C CA  . SER M 147 ? 0.7444 0.4977 0.6693 -0.1352 0.1075  0.0297  147 SER M CA  
15051 C C   . SER M 147 ? 0.7808 0.5064 0.7003 -0.1291 0.1160  0.0491  147 SER M C   
15052 O O   . SER M 147 ? 0.7122 0.4060 0.6328 -0.1262 0.1186  0.0468  147 SER M O   
15053 C CB  . SER M 147 ? 0.7968 0.5450 0.7392 -0.1545 0.1098  0.0189  147 SER M CB  
15054 O OG  . SER M 147 ? 0.8565 0.6324 0.8067 -0.1607 0.1015  0.0024  147 SER M OG  
15055 N N   . GLY M 148 ? 0.7609 0.4980 0.6737 -0.1268 0.1202  0.0681  148 GLY M N   
15056 C CA  . GLY M 148 ? 0.7627 0.4766 0.6701 -0.1218 0.1279  0.0897  148 GLY M CA  
15057 C C   . GLY M 148 ? 0.7925 0.5018 0.6888 -0.1023 0.1237  0.0994  148 GLY M C   
15058 O O   . GLY M 148 ? 0.8039 0.4986 0.6950 -0.0960 0.1284  0.1199  148 GLY M O   
15059 N N   . ALA M 149 ? 0.7772 0.4997 0.6711 -0.0927 0.1151  0.0866  149 ALA M N   
15060 C CA  . ALA M 149 ? 0.8048 0.5260 0.6927 -0.0744 0.1111  0.0944  149 ALA M CA  
15061 C C   . ALA M 149 ? 0.7794 0.5342 0.6586 -0.0684 0.1033  0.1008  149 ALA M C   
15062 O O   . ALA M 149 ? 0.7625 0.5420 0.6410 -0.0746 0.0984  0.0893  149 ALA M O   
15063 C CB  . ALA M 149 ? 0.7677 0.4810 0.6585 -0.0674 0.1079  0.0765  149 ALA M CB  
15064 N N   . ALA M 150 ? 0.7890 0.5442 0.6625 -0.0560 0.1014  0.1189  150 ALA M N   
15065 C CA  . ALA M 150 ? 0.7487 0.5339 0.6142 -0.0497 0.0921  0.1244  150 ALA M CA  
15066 C C   . ALA M 150 ? 0.7494 0.5480 0.6196 -0.0393 0.0843  0.1148  150 ALA M C   
15067 O O   . ALA M 150 ? 0.7343 0.5586 0.6003 -0.0364 0.0756  0.1154  150 ALA M O   
15068 C CB  . ALA M 150 ? 0.8054 0.5882 0.6629 -0.0416 0.0913  0.1487  150 ALA M CB  
15069 N N   . MET M 151 ? 0.7222 0.5039 0.6002 -0.0338 0.0874  0.1056  151 MET M N   
15070 C CA  . MET M 151 ? 0.7276 0.5225 0.6097 -0.0230 0.0818  0.0989  151 MET M CA  
15071 C C   . MET M 151 ? 0.7230 0.5016 0.6087 -0.0231 0.0863  0.0809  151 MET M C   
15072 O O   . MET M 151 ? 0.7178 0.4714 0.6041 -0.0299 0.0931  0.0747  151 MET M O   
15073 C CB  . MET M 151 ? 0.6885 0.4832 0.5752 -0.0071 0.0802  0.1164  151 MET M CB  
15074 C CG  . MET M 151 ? 0.7136 0.4761 0.6061 0.0014  0.0895  0.1227  151 MET M CG  
15075 S SD  . MET M 151 ? 0.8063 0.5692 0.7064 0.0195  0.0876  0.1490  151 MET M SD  
15076 C CE  . MET M 151 ? 0.7712 0.5364 0.6592 0.0106  0.0847  0.1674  151 MET M CE  
15077 N N   . ILE M 152 ? 0.6815 0.4746 0.5688 -0.0159 0.0821  0.0727  152 ILE M N   
15078 C CA  . ILE M 152 ? 0.6696 0.4491 0.5566 -0.0126 0.0861  0.0569  152 ILE M CA  
15079 C C   . ILE M 152 ? 0.7113 0.4691 0.6027 0.0023  0.0937  0.0650  152 ILE M C   
15080 O O   . ILE M 152 ? 0.6967 0.4662 0.5947 0.0144  0.0923  0.0794  152 ILE M O   
15081 C CB  . ILE M 152 ? 0.6262 0.4306 0.5120 -0.0103 0.0796  0.0472  152 ILE M CB  
15082 C CG1 . ILE M 152 ? 0.6165 0.4393 0.4993 -0.0242 0.0727  0.0382  152 ILE M CG1 
15083 C CG2 . ILE M 152 ? 0.6322 0.4232 0.5138 -0.0054 0.0840  0.0323  152 ILE M CG2 
15084 C CD1 . ILE M 152 ? 0.5729 0.4219 0.4558 -0.0217 0.0652  0.0326  152 ILE M CD1 
15085 N N   . THR M 153 ? 0.6906 0.4170 0.5798 0.0016  0.1017  0.0553  153 THR M N   
15086 C CA  . THR M 153 ? 0.7019 0.4040 0.5958 0.0164  0.1105  0.0623  153 THR M CA  
15087 C C   . THR M 153 ? 0.7232 0.4264 0.6159 0.0298  0.1144  0.0528  153 THR M C   
15088 O O   . THR M 153 ? 0.7648 0.4607 0.6653 0.0460  0.1208  0.0627  153 THR M O   
15089 C CB  . THR M 153 ? 0.8166 0.4793 0.7087 0.0099  0.1183  0.0565  153 THR M CB  
15090 O OG1 . THR M 153 ? 0.8196 0.4724 0.7031 0.0008  0.1182  0.0324  153 THR M OG1 
15091 C CG2 . THR M 153 ? 0.7561 0.4156 0.6502 -0.0033 0.1170  0.0685  153 THR M CG2 
15092 N N   . GLN M 154 ? 0.7178 0.4323 0.6016 0.0242  0.1109  0.0353  154 GLN M N   
15093 C CA  . GLN M 154 ? 0.7479 0.4635 0.6271 0.0361  0.1156  0.0258  154 GLN M CA  
15094 C C   . GLN M 154 ? 0.7272 0.4672 0.5979 0.0277  0.1074  0.0136  154 GLN M C   
15095 O O   . GLN M 154 ? 0.7028 0.4445 0.5685 0.0125  0.1009  0.0043  154 GLN M O   
15096 C CB  . GLN M 154 ? 0.8011 0.4782 0.6714 0.0396  0.1255  0.0114  154 GLN M CB  
15097 C CG  . GLN M 154 ? 0.9381 0.6108 0.8012 0.0549  0.1340  0.0025  154 GLN M CG  
15098 C CD  . GLN M 154 ? 1.1605 0.8385 1.0391 0.0746  0.1420  0.0210  154 GLN M CD  
15099 O OE1 . GLN M 154 ? 1.0863 0.7497 0.9767 0.0796  0.1454  0.0349  154 GLN M OE1 
15100 N NE2 . GLN M 154 ? 1.0080 0.7072 0.8878 0.0861  0.1452  0.0221  154 GLN M NE2 
15101 N N   . VAL M 155 ? 0.6993 0.4602 0.5710 0.0376  0.1075  0.0155  155 VAL M N   
15102 C CA  . VAL M 155 ? 0.7011 0.4823 0.5640 0.0315  0.1007  0.0048  155 VAL M CA  
15103 C C   . VAL M 155 ? 0.7420 0.5133 0.5918 0.0414  0.1086  -0.0074 155 VAL M C   
15104 O O   . VAL M 155 ? 0.7447 0.5141 0.5994 0.0569  0.1182  -0.0001 155 VAL M O   
15105 C CB  . VAL M 155 ? 0.6294 0.4455 0.5034 0.0326  0.0932  0.0177  155 VAL M CB  
15106 C CG1 . VAL M 155 ? 0.6243 0.4583 0.4893 0.0258  0.0861  0.0067  155 VAL M CG1 
15107 C CG2 . VAL M 155 ? 0.6093 0.4347 0.4931 0.0250  0.0863  0.0299  155 VAL M CG2 
15108 N N   . THR M 156 ? 0.7046 0.4706 0.5376 0.0330  0.1046  -0.0256 156 THR M N   
15109 C CA  . THR M 156 ? 0.7357 0.4935 0.5505 0.0414  0.1108  -0.0386 156 THR M CA  
15110 C C   . THR M 156 ? 0.7585 0.5446 0.5673 0.0381  0.1027  -0.0403 156 THR M C   
15111 O O   . THR M 156 ? 0.7168 0.5092 0.5200 0.0249  0.0918  -0.0494 156 THR M O   
15112 C CB  . THR M 156 ? 0.8214 0.5472 0.6184 0.0348  0.1117  -0.0594 156 THR M CB  
15113 O OG1 . THR M 156 ? 0.8832 0.5798 0.6874 0.0373  0.1195  -0.0570 156 THR M OG1 
15114 C CG2 . THR M 156 ? 0.8022 0.5189 0.5755 0.0443  0.1181  -0.0738 156 THR M CG2 
15115 N N   . LEU M 157 ? 0.7036 0.5060 0.5144 0.0505  0.1086  -0.0313 157 LEU M N   
15116 C CA  . LEU M 157 ? 0.6916 0.5182 0.4963 0.0486  0.1024  -0.0314 157 LEU M CA  
15117 C C   . LEU M 157 ? 0.7351 0.5493 0.5118 0.0475  0.1022  -0.0503 157 LEU M C   
15118 O O   . LEU M 157 ? 0.7435 0.5325 0.5047 0.0541  0.1113  -0.0613 157 LEU M O   
15119 C CB  . LEU M 157 ? 0.6547 0.5005 0.4701 0.0617  0.1103  -0.0162 157 LEU M CB  
15120 C CG  . LEU M 157 ? 0.6545 0.5192 0.4979 0.0617  0.1070  0.0029  157 LEU M CG  
15121 C CD1 . LEU M 157 ? 0.6146 0.4980 0.4711 0.0743  0.1152  0.0172  157 LEU M CD1 
15122 C CD2 . LEU M 157 ? 0.6193 0.5019 0.4675 0.0476  0.0918  0.0035  157 LEU M CD2 
15123 N N   . PRO M 158 ? 0.7285 0.5593 0.4971 0.0402  0.0916  -0.0545 158 PRO M N   
15124 C CA  . PRO M 158 ? 0.7642 0.5866 0.5040 0.0409  0.0904  -0.0705 158 PRO M CA  
15125 C C   . PRO M 158 ? 0.7961 0.6202 0.5232 0.0570  0.1041  -0.0659 158 PRO M C   
15126 O O   . PRO M 158 ? 0.7933 0.6314 0.5381 0.0660  0.1124  -0.0491 158 PRO M O   
15127 C CB  . PRO M 158 ? 0.7387 0.5837 0.4790 0.0307  0.0754  -0.0704 158 PRO M CB  
15128 C CG  . PRO M 158 ? 0.7081 0.5768 0.4740 0.0323  0.0751  -0.0507 158 PRO M CG  
15129 C CD  . PRO M 158 ? 0.7013 0.5601 0.4857 0.0334  0.0811  -0.0435 158 PRO M CD  
15130 N N   . ALA M 159 ? 0.8645 0.6761 0.5606 0.0602  0.1060  -0.0810 159 ALA M N   
15131 C CA  . ALA M 159 ? 0.8953 0.7120 0.5750 0.0748  0.1188  -0.0768 159 ALA M CA  
15132 C C   . ALA M 159 ? 0.8625 0.7111 0.5540 0.0744  0.1142  -0.0598 159 ALA M C   
15133 O O   . ALA M 159 ? 0.9118 0.7726 0.6009 0.0640  0.0993  -0.0617 159 ALA M O   
15134 C CB  . ALA M 159 ? 0.9104 0.7091 0.5496 0.0765  0.1187  -0.0973 159 ALA M CB  
15135 N N   . LEU M 160 ? 0.8209 0.6832 0.5279 0.0854  0.1268  -0.0427 160 LEU M N   
15136 C CA  . LEU M 160 ? 0.8155 0.7065 0.5399 0.0837  0.1225  -0.0251 160 LEU M CA  
15137 C C   . LEU M 160 ? 0.8434 0.7435 0.5445 0.0900  0.1272  -0.0228 160 LEU M C   
15138 O O   . LEU M 160 ? 0.7885 0.7092 0.4990 0.0859  0.1202  -0.0110 160 LEU M O   
15139 C CB  . LEU M 160 ? 0.7741 0.6786 0.5320 0.0902  0.1315  -0.0062 160 LEU M CB  
15140 C CG  . LEU M 160 ? 0.7531 0.6545 0.5361 0.0827  0.1239  -0.0038 160 LEU M CG  
15141 C CD1 . LEU M 160 ? 0.6957 0.6148 0.5116 0.0884  0.1294  0.0161  160 LEU M CD1 
15142 C CD2 . LEU M 160 ? 0.7365 0.6454 0.5227 0.0673  0.1054  -0.0074 160 LEU M CD2 
15143 N N   . GLY M 161 ? 0.8961 0.7799 0.5655 0.0998  0.1386  -0.0340 161 GLY M N   
15144 C CA  . GLY M 161 ? 0.9304 0.8225 0.5737 0.1067  0.1444  -0.0307 161 GLY M CA  
15145 C C   . GLY M 161 ? 0.8849 0.8006 0.5514 0.1144  0.1565  -0.0071 161 GLY M C   
15146 O O   . GLY M 161 ? 0.8388 0.7569 0.5271 0.1230  0.1706  0.0019  161 GLY M O   
15147 N N   . ASP M 162 ? 0.8530 0.7870 0.5179 0.1108  0.1502  0.0040  162 ASP M N   
15148 C CA  . ASP M 162 ? 0.8118 0.7688 0.4997 0.1156  0.1599  0.0272  162 ASP M CA  
15149 C C   . ASP M 162 ? 0.7733 0.7476 0.5017 0.1045  0.1467  0.0402  162 ASP M C   
15150 O O   . ASP M 162 ? 0.7084 0.7020 0.4578 0.1051  0.1506  0.0591  162 ASP M O   
15151 C CB  . ASP M 162 ? 0.8596 0.8242 0.5197 0.1191  0.1626  0.0333  162 ASP M CB  
15152 C CG  . ASP M 162 ? 1.0008 0.9505 0.6182 0.1320  0.1785  0.0225  162 ASP M CG  
15153 O OD1 . ASP M 162 ? 1.0224 0.9611 0.6405 0.1417  0.1941  0.0169  162 ASP M OD1 
15154 O OD2 . ASP M 162 ? 1.0791 1.0278 0.6613 0.1332  0.1754  0.0198  162 ASP M OD2 
15155 N N   . THR M 163 ? 0.7483 0.7154 0.4876 0.0941  0.1317  0.0304  163 THR M N   
15156 C CA  . THR M 163 ? 0.6481 0.6296 0.4222 0.0839  0.1193  0.0404  163 THR M CA  
15157 C C   . THR M 163 ? 0.6648 0.6595 0.4726 0.0890  0.1297  0.0569  163 THR M C   
15158 O O   . THR M 163 ? 0.6411 0.6284 0.4525 0.0975  0.1417  0.0554  163 THR M O   
15159 C CB  . THR M 163 ? 0.6580 0.6277 0.4348 0.0739  0.1053  0.0262  163 THR M CB  
15160 O OG1 . THR M 163 ? 0.6615 0.6212 0.4098 0.0689  0.0953  0.0109  163 THR M OG1 
15161 C CG2 . THR M 163 ? 0.6315 0.6152 0.4390 0.0636  0.0925  0.0348  163 THR M CG2 
15162 N N   . ASP M 164 ? 0.5805 0.5949 0.4143 0.0842  0.1251  0.0730  164 ASP M N   
15163 C CA  . ASP M 164 ? 0.5832 0.6139 0.4514 0.0881  0.1337  0.0900  164 ASP M CA  
15164 C C   . ASP M 164 ? 0.5288 0.5711 0.4299 0.0770  0.1187  0.0968  164 ASP M C   
15165 O O   . ASP M 164 ? 0.4894 0.5490 0.4218 0.0775  0.1219  0.1123  164 ASP M O   
15166 C CB  . ASP M 164 ? 0.5478 0.5933 0.4186 0.0944  0.1469  0.1058  164 ASP M CB  
15167 C CG  . ASP M 164 ? 0.5606 0.6165 0.4378 0.0849  0.1355  0.1144  164 ASP M CG  
15168 O OD1 . ASP M 164 ? 0.5589 0.6076 0.4281 0.0755  0.1186  0.1045  164 ASP M OD1 
15169 O OD2 . ASP M 164 ? 0.5983 0.6694 0.4899 0.0871  0.1444  0.1316  164 ASP M OD2 
15170 N N   . ARG M 165 ? 0.5000 0.5340 0.3951 0.0669  0.1026  0.0853  165 ARG M N   
15171 C CA  . ARG M 165 ? 0.4818 0.5243 0.4026 0.0567  0.0885  0.0892  165 ARG M CA  
15172 C C   . ARG M 165 ? 0.5010 0.5293 0.4094 0.0497  0.0772  0.0735  165 ARG M C   
15173 O O   . ARG M 165 ? 0.4947 0.5118 0.3785 0.0479  0.0740  0.0609  165 ARG M O   
15174 C CB  . ARG M 165 ? 0.4959 0.5510 0.4290 0.0494  0.0800  0.0981  165 ARG M CB  
15175 C CG  . ARG M 165 ? 0.4655 0.5138 0.3747 0.0463  0.0736  0.0906  165 ARG M CG  
15176 C CD  . ARG M 165 ? 0.4614 0.5215 0.3838 0.0432  0.0713  0.1043  165 ARG M CD  
15177 N NE  . ARG M 165 ? 0.4902 0.5574 0.4113 0.0520  0.0875  0.1174  165 ARG M NE  
15178 C CZ  . ARG M 165 ? 0.5170 0.5982 0.4615 0.0508  0.0916  0.1349  165 ARG M CZ  
15179 N NH1 . ARG M 165 ? 0.4772 0.5654 0.4484 0.0409  0.0796  0.1407  165 ARG M NH1 
15180 N NH2 . ARG M 165 ? 0.5241 0.6121 0.4656 0.0596  0.1089  0.1467  165 ARG M NH2 
15181 N N   . LEU M 166 ? 0.4429 0.4728 0.3688 0.0458  0.0714  0.0749  166 LEU M N   
15182 C CA  . LEU M 166 ? 0.4595 0.4774 0.3766 0.0390  0.0625  0.0624  166 LEU M CA  
15183 C C   . LEU M 166 ? 0.4493 0.4770 0.3882 0.0317  0.0518  0.0684  166 LEU M C   
15184 O O   . LEU M 166 ? 0.4371 0.4782 0.3982 0.0337  0.0525  0.0813  166 LEU M O   
15185 C CB  . LEU M 166 ? 0.4801 0.4812 0.3861 0.0451  0.0712  0.0555  166 LEU M CB  
15186 C CG  . LEU M 166 ? 0.5209 0.5089 0.4039 0.0541  0.0836  0.0482  166 LEU M CG  
15187 C CD1 . LEU M 166 ? 0.4939 0.4660 0.3750 0.0609  0.0926  0.0448  166 LEU M CD1 
15188 C CD2 . LEU M 166 ? 0.5298 0.5082 0.3878 0.0478  0.0765  0.0331  166 LEU M CD2 
15189 N N   . ILE M 167 ? 0.4336 0.4553 0.3662 0.0233  0.0419  0.0588  167 ILE M N   
15190 C CA  . ILE M 167 ? 0.4227 0.4500 0.3691 0.0171  0.0327  0.0621  167 ILE M CA  
15191 C C   . ILE M 167 ? 0.4536 0.4668 0.3889 0.0154  0.0333  0.0542  167 ILE M C   
15192 O O   . ILE M 167 ? 0.4430 0.4445 0.3614 0.0130  0.0343  0.0423  167 ILE M O   
15193 C CB  . ILE M 167 ? 0.3825 0.4174 0.3333 0.0080  0.0205  0.0594  167 ILE M CB  
15194 C CG1 . ILE M 167 ? 0.3925 0.4409 0.3599 0.0086  0.0191  0.0700  167 ILE M CG1 
15195 C CG2 . ILE M 167 ? 0.3710 0.4078 0.3276 0.0016  0.0116  0.0586  167 ILE M CG2 
15196 C CD1 . ILE M 167 ? 0.3649 0.4170 0.3360 0.0005  0.0078  0.0663  167 ILE M CD1 
15197 N N   . PHE M 168 ? 0.3984 0.4128 0.3438 0.0164  0.0323  0.0615  168 PHE M N   
15198 C CA  . PHE M 168 ? 0.4197 0.4215 0.3565 0.0134  0.0318  0.0568  168 PHE M CA  
15199 C C   . PHE M 168 ? 0.4069 0.4169 0.3489 0.0055  0.0207  0.0590  168 PHE M C   
15200 O O   . PHE M 168 ? 0.4065 0.4308 0.3629 0.0052  0.0143  0.0677  168 PHE M O   
15201 C CB  . PHE M 168 ? 0.4409 0.4341 0.3819 0.0224  0.0405  0.0643  168 PHE M CB  
15202 C CG  . PHE M 168 ? 0.4522 0.4310 0.3827 0.0304  0.0529  0.0587  168 PHE M CG  
15203 C CD1 . PHE M 168 ? 0.4789 0.4377 0.3918 0.0275  0.0562  0.0461  168 PHE M CD1 
15204 C CD2 . PHE M 168 ? 0.4466 0.4321 0.3849 0.0404  0.0614  0.0656  168 PHE M CD2 
15205 C CE1 . PHE M 168 ? 0.5009 0.4444 0.4017 0.0346  0.0668  0.0390  168 PHE M CE1 
15206 C CE2 . PHE M 168 ? 0.5245 0.4957 0.4498 0.0486  0.0737  0.0593  168 PHE M CE2 
15207 C CZ  . PHE M 168 ? 0.4969 0.4461 0.4021 0.0457  0.0758  0.0450  168 PHE M CZ  
15208 N N   . ASP M 169 ? 0.3943 0.3958 0.3245 -0.0013 0.0185  0.0504  169 ASP M N   
15209 C CA  . ASP M 169 ? 0.4060 0.4110 0.3360 -0.0071 0.0113  0.0528  169 ASP M CA  
15210 C C   . ASP M 169 ? 0.4538 0.4443 0.3769 -0.0056 0.0174  0.0554  169 ASP M C   
15211 O O   . ASP M 169 ? 0.4404 0.4171 0.3538 -0.0077 0.0234  0.0469  169 ASP M O   
15212 C CB  . ASP M 169 ? 0.4149 0.4228 0.3377 -0.0159 0.0055  0.0420  169 ASP M CB  
15213 C CG  . ASP M 169 ? 0.4888 0.5003 0.4078 -0.0214 -0.0007 0.0436  169 ASP M CG  
15214 O OD1 . ASP M 169 ? 0.4634 0.4737 0.3830 -0.0190 -0.0010 0.0534  169 ASP M OD1 
15215 O OD2 . ASP M 169 ? 0.4657 0.4817 0.3806 -0.0275 -0.0052 0.0351  169 ASP M OD2 
15216 N N   . VAL M 170 ? 0.4130 0.4062 0.3425 -0.0018 0.0155  0.0677  170 VAL M N   
15217 C CA  . VAL M 170 ? 0.4517 0.4301 0.3765 0.0010  0.0214  0.0732  170 VAL M CA  
15218 C C   . VAL M 170 ? 0.4697 0.4527 0.3892 -0.0042 0.0139  0.0792  170 VAL M C   
15219 O O   . VAL M 170 ? 0.4887 0.4876 0.4136 -0.0053 0.0040  0.0842  170 VAL M O   
15220 C CB  . VAL M 170 ? 0.4891 0.4654 0.4261 0.0131  0.0271  0.0847  170 VAL M CB  
15221 C CG1 . VAL M 170 ? 0.4688 0.4379 0.4060 0.0189  0.0367  0.0775  170 VAL M CG1 
15222 C CG2 . VAL M 170 ? 0.4353 0.4326 0.3887 0.0164  0.0183  0.0972  170 VAL M CG2 
15223 N N   . LYS M 171 ? 0.4934 0.4622 0.4015 -0.0080 0.0186  0.0784  171 LYS M N   
15224 C CA  . LYS M 171 ? 0.4987 0.4690 0.3987 -0.0112 0.0141  0.0869  171 LYS M CA  
15225 C C   . LYS M 171 ? 0.5456 0.5015 0.4470 -0.0041 0.0199  0.1001  171 LYS M C   
15226 O O   . LYS M 171 ? 0.5227 0.4591 0.4217 -0.0037 0.0300  0.0969  171 LYS M O   
15227 C CB  . LYS M 171 ? 0.5271 0.4944 0.4133 -0.0217 0.0157  0.0774  171 LYS M CB  
15228 C CG  . LYS M 171 ? 0.5795 0.5493 0.4532 -0.0251 0.0121  0.0860  171 LYS M CG  
15229 C CD  . LYS M 171 ? 0.6834 0.6565 0.5458 -0.0350 0.0137  0.0746  171 LYS M CD  
15230 C CE  . LYS M 171 ? 0.7599 0.7388 0.6062 -0.0382 0.0097  0.0810  171 LYS M CE  
15231 N NZ  . LYS M 171 ? 0.7878 0.7524 0.6253 -0.0386 0.0177  0.0929  171 LYS M NZ  
15232 N N   . VAL M 172 ? 0.5375 0.5025 0.4438 0.0016  0.0128  0.1150  172 VAL M N   
15233 C CA  . VAL M 172 ? 0.5504 0.5049 0.4639 0.0119  0.0171  0.1298  172 VAL M CA  
15234 C C   . VAL M 172 ? 0.5509 0.5081 0.4554 0.0116  0.0101  0.1446  172 VAL M C   
15235 O O   . VAL M 172 ? 0.5598 0.5359 0.4623 0.0094  -0.0025 0.1482  172 VAL M O   
15236 C CB  . VAL M 172 ? 0.5203 0.4865 0.4551 0.0228  0.0157  0.1360  172 VAL M CB  
15237 C CG1 . VAL M 172 ? 0.5863 0.5425 0.5313 0.0354  0.0206  0.1520  172 VAL M CG1 
15238 C CG2 . VAL M 172 ? 0.5135 0.4766 0.4530 0.0234  0.0235  0.1222  172 VAL M CG2 
15239 N N   . GLY M 173 ? 0.5800 0.5170 0.4780 0.0138  0.0179  0.1531  173 GLY M N   
15240 C CA  . GLY M 173 ? 0.5965 0.5329 0.4880 0.0174  0.0129  0.1717  173 GLY M CA  
15241 C C   . GLY M 173 ? 0.6578 0.5825 0.5651 0.0314  0.0179  0.1861  173 GLY M C   
15242 O O   . GLY M 173 ? 0.6441 0.5606 0.5655 0.0377  0.0263  0.1799  173 GLY M O   
15243 N N   . SER M 174 ? 0.6365 0.5602 0.5404 0.0370  0.0129  0.2056  174 SER M N   
15244 C CA  . SER M 174 ? 0.6770 0.5902 0.5978 0.0519  0.0170  0.2213  174 SER M CA  
15245 C C   . SER M 174 ? 0.7245 0.6312 0.6344 0.0553  0.0127  0.2428  174 SER M C   
15246 O O   . SER M 174 ? 0.7264 0.6427 0.6160 0.0470  0.0040  0.2462  174 SER M O   
15247 C CB  . SER M 174 ? 0.6647 0.6017 0.6103 0.0623  0.0092  0.2258  174 SER M CB  
15248 O OG  . SER M 174 ? 0.6819 0.6433 0.6262 0.0621  -0.0082 0.2383  174 SER M OG  
15249 N N   . ASP M 175 ? 0.7289 0.6183 0.6515 0.0684  0.0191  0.2578  175 ASP M N   
15250 C CA  . ASP M 175 ? 0.7675 0.6517 0.6818 0.0739  0.0139  0.2816  175 ASP M CA  
15251 C C   . ASP M 175 ? 0.7366 0.6538 0.6514 0.0765  -0.0063 0.2933  175 ASP M C   
15252 O O   . ASP M 175 ? 0.7559 0.6772 0.6495 0.0729  -0.0151 0.3057  175 ASP M O   
15253 C CB  . ASP M 175 ? 0.8319 0.6925 0.7641 0.0898  0.0236  0.2961  175 ASP M CB  
15254 C CG  . ASP M 175 ? 0.9125 0.7349 0.8396 0.0856  0.0423  0.2865  175 ASP M CG  
15255 O OD1 . ASP M 175 ? 0.8713 0.6836 0.7777 0.0705  0.0465  0.2782  175 ASP M OD1 
15256 O OD2 . ASP M 175 ? 0.9878 0.7906 0.9327 0.0974  0.0529  0.2866  175 ASP M OD2 
15257 N N   . ALA M 176 ? 0.7255 0.6669 0.6637 0.0821  -0.0139 0.2895  176 ALA M N   
15258 C CA  . ALA M 176 ? 0.7401 0.7143 0.6823 0.0830  -0.0347 0.2987  176 ALA M CA  
15259 C C   . ALA M 176 ? 0.7291 0.7162 0.6442 0.0667  -0.0448 0.2862  176 ALA M C   
15260 O O   . ALA M 176 ? 0.7132 0.7143 0.6127 0.0648  -0.0604 0.2968  176 ALA M O   
15261 C CB  . ALA M 176 ? 0.7454 0.7422 0.7220 0.0907  -0.0383 0.2957  176 ALA M CB  
15262 N N   . ARG M 177 ? 0.6746 0.6563 0.5822 0.0556  -0.0363 0.2637  177 ARG M N   
15263 C CA  . ARG M 177 ? 0.7107 0.7030 0.5939 0.0413  -0.0441 0.2507  177 ARG M CA  
15264 C C   . ARG M 177 ? 0.7524 0.7311 0.6028 0.0356  -0.0415 0.2576  177 ARG M C   
15265 O O   . ARG M 177 ? 0.7799 0.7720 0.6082 0.0297  -0.0539 0.2586  177 ARG M O   
15266 C CB  . ARG M 177 ? 0.6639 0.6531 0.5486 0.0320  -0.0349 0.2263  177 ARG M CB  
15267 C CG  . ARG M 177 ? 0.6615 0.6699 0.5720 0.0341  -0.0404 0.2179  177 ARG M CG  
15268 C CD  . ARG M 177 ? 0.6198 0.6262 0.5280 0.0246  -0.0334 0.1952  177 ARG M CD  
15269 N NE  . ARG M 177 ? 0.6500 0.6774 0.5799 0.0255  -0.0415 0.1903  177 ARG M NE  
15270 C CZ  . ARG M 177 ? 0.6476 0.6942 0.5750 0.0183  -0.0562 0.1853  177 ARG M CZ  
15271 N NH1 . ARG M 177 ? 0.6222 0.6696 0.5234 0.0101  -0.0640 0.1819  177 ARG M NH1 
15272 N NH2 . ARG M 177 ? 0.7179 0.7829 0.6696 0.0195  -0.0631 0.1840  177 ARG M NH2 
15273 N N   . THR M 178 ? 0.7472 0.6986 0.5931 0.0367  -0.0251 0.2620  178 THR M N   
15274 C CA  . THR M 178 ? 0.7668 0.7050 0.5838 0.0316  -0.0210 0.2721  178 THR M CA  
15275 C C   . THR M 178 ? 0.8057 0.7523 0.6135 0.0401  -0.0346 0.2967  178 THR M C   
15276 O O   . THR M 178 ? 0.8117 0.7636 0.5895 0.0345  -0.0409 0.3022  178 THR M O   
15277 C CB  . THR M 178 ? 0.8001 0.7062 0.6190 0.0308  -0.0010 0.2734  178 THR M CB  
15278 O OG1 . THR M 178 ? 0.7766 0.6762 0.6113 0.0267  0.0090  0.2521  178 THR M OG1 
15279 C CG2 . THR M 178 ? 0.7748 0.6690 0.5642 0.0206  0.0068  0.2778  178 THR M CG2 
15280 N N   . ALA M 179 ? 0.8221 0.7712 0.6548 0.0542  -0.0397 0.3119  179 ALA M N   
15281 C CA  . ALA M 179 ? 0.8216 0.7812 0.6481 0.0632  -0.0548 0.3366  179 ALA M CA  
15282 C C   . ALA M 179 ? 0.8164 0.8075 0.6307 0.0580  -0.0768 0.3327  179 ALA M C   
15283 O O   . ALA M 179 ? 0.8467 0.8455 0.6376 0.0591  -0.0897 0.3480  179 ALA M O   
15284 C CB  . ALA M 179 ? 0.8184 0.7775 0.6797 0.0805  -0.0558 0.3526  179 ALA M CB  
15285 N N   . ALA M 180 ? 0.7948 0.8031 0.6231 0.0521  -0.0818 0.3124  180 ALA M N   
15286 C CA  . ALA M 180 ? 0.7948 0.8302 0.6132 0.0456  -0.1025 0.3056  180 ALA M CA  
15287 C C   . ALA M 180 ? 0.8149 0.8475 0.5967 0.0314  -0.1006 0.2888  180 ALA M C   
15288 O O   . ALA M 180 ? 0.7853 0.8360 0.5501 0.0258  -0.1178 0.2838  180 ALA M O   
15289 C CB  . ALA M 180 ? 0.7112 0.7659 0.5641 0.0456  -0.1086 0.2928  180 ALA M CB  
15290 N N   . GLY M 181 ? 0.8492 0.8593 0.6179 0.0258  -0.0805 0.2811  181 GLY M N   
15291 C CA  . GLY M 181 ? 0.7884 0.7974 0.5276 0.0131  -0.0761 0.2638  181 GLY M CA  
15292 C C   . GLY M 181 ? 0.7567 0.7770 0.5079 0.0056  -0.0783 0.2387  181 GLY M C   
15293 O O   . GLY M 181 ? 0.7611 0.7874 0.4894 -0.0033 -0.0815 0.2244  181 GLY M O   
15294 N N   . ALA M 182 ? 0.7415 0.7640 0.5274 0.0095  -0.0758 0.2333  182 ALA M N   
15295 C CA  . ALA M 182 ? 0.6742 0.7073 0.4740 0.0033  -0.0782 0.2121  182 ALA M CA  
15296 C C   . ALA M 182 ? 0.7330 0.7502 0.5322 -0.0028 -0.0593 0.1958  182 ALA M C   
15297 O O   . ALA M 182 ? 0.7170 0.7156 0.5202 -0.0001 -0.0442 0.2009  182 ALA M O   
15298 C CB  . ALA M 182 ? 0.6827 0.7282 0.5199 0.0107  -0.0845 0.2157  182 ALA M CB  
15299 N N   . ASP M 183 ? 0.7147 0.7392 0.5099 -0.0111 -0.0611 0.1760  183 ASP M N   
15300 C CA  . ASP M 183 ? 0.6947 0.7082 0.4935 -0.0165 -0.0457 0.1601  183 ASP M CA  
15301 C C   . ASP M 183 ? 0.6669 0.6760 0.4958 -0.0110 -0.0392 0.1586  183 ASP M C   
15302 O O   . ASP M 183 ? 0.6188 0.6379 0.4684 -0.0041 -0.0472 0.1661  183 ASP M O   
15303 C CB  . ASP M 183 ? 0.7263 0.7493 0.5167 -0.0249 -0.0502 0.1402  183 ASP M CB  
15304 C CG  . ASP M 183 ? 0.8564 0.8806 0.6135 -0.0304 -0.0521 0.1381  183 ASP M CG  
15305 O OD1 . ASP M 183 ? 0.8472 0.8610 0.5873 -0.0300 -0.0432 0.1490  183 ASP M OD1 
15306 O OD2 . ASP M 183 ? 0.9445 0.9789 0.6920 -0.0349 -0.0618 0.1255  183 ASP M OD2 
15307 N N   . ASP M 184 ? 0.6306 0.6255 0.4620 -0.0142 -0.0242 0.1488  184 ASP M N   
15308 C CA  . ASP M 184 ? 0.6053 0.5965 0.4603 -0.0102 -0.0181 0.1428  184 ASP M CA  
15309 C C   . ASP M 184 ? 0.5734 0.5823 0.4405 -0.0120 -0.0278 0.1323  184 ASP M C   
15310 O O   . ASP M 184 ? 0.6021 0.6207 0.4580 -0.0187 -0.0355 0.1233  184 ASP M O   
15311 C CB  . ASP M 184 ? 0.6597 0.6345 0.5121 -0.0154 -0.0031 0.1312  184 ASP M CB  
15312 C CG  . ASP M 184 ? 0.7104 0.6648 0.5543 -0.0150 0.0077  0.1416  184 ASP M CG  
15313 O OD1 . ASP M 184 ? 0.7055 0.6565 0.5472 -0.0084 0.0048  0.1593  184 ASP M OD1 
15314 O OD2 . ASP M 184 ? 0.7202 0.6620 0.5609 -0.0216 0.0188  0.1324  184 ASP M OD2 
15315 N N   . ILE M 185 ? 0.5185 0.5309 0.4086 -0.0055 -0.0269 0.1339  185 ILE M N   
15316 C CA  . ILE M 185 ? 0.5526 0.5796 0.4565 -0.0075 -0.0336 0.1248  185 ILE M CA  
15317 C C   . ILE M 185 ? 0.5307 0.5491 0.4366 -0.0104 -0.0227 0.1100  185 ILE M C   
15318 O O   . ILE M 185 ? 0.5211 0.5249 0.4288 -0.0068 -0.0108 0.1095  185 ILE M O   
15319 C CB  . ILE M 185 ? 0.5181 0.5586 0.4472 0.0007  -0.0396 0.1365  185 ILE M CB  
15320 C CG1 . ILE M 185 ? 0.4854 0.5404 0.4293 -0.0030 -0.0458 0.1280  185 ILE M CG1 
15321 C CG2 . ILE M 185 ? 0.5451 0.5741 0.4869 0.0109  -0.0267 0.1436  185 ILE M CG2 
15322 C CD1 . ILE M 185 ? 0.5879 0.6615 0.5577 0.0023  -0.0548 0.1403  185 ILE M CD1 
15323 N N   . ASP M 186 ? 0.4579 0.4843 0.3620 -0.0171 -0.0276 0.0974  186 ASP M N   
15324 C CA  . ASP M 186 ? 0.4523 0.4742 0.3585 -0.0200 -0.0206 0.0835  186 ASP M CA  
15325 C C   . ASP M 186 ? 0.4311 0.4660 0.3549 -0.0187 -0.0270 0.0825  186 ASP M C   
15326 O O   . ASP M 186 ? 0.4635 0.5096 0.3889 -0.0228 -0.0384 0.0811  186 ASP M O   
15327 C CB  . ASP M 186 ? 0.5075 0.5277 0.3973 -0.0285 -0.0205 0.0712  186 ASP M CB  
15328 C CG  . ASP M 186 ? 0.5347 0.5496 0.4262 -0.0312 -0.0129 0.0578  186 ASP M CG  
15329 O OD1 . ASP M 186 ? 0.5143 0.5285 0.4176 -0.0273 -0.0099 0.0566  186 ASP M OD1 
15330 O OD2 . ASP M 186 ? 0.5654 0.5781 0.4462 -0.0371 -0.0099 0.0488  186 ASP M OD2 
15331 N N   . HIS M 187 ? 0.4485 0.4815 0.3854 -0.0129 -0.0197 0.0839  187 HIS M N   
15332 C CA  . HIS M 187 ? 0.4499 0.4966 0.4069 -0.0101 -0.0243 0.0888  187 HIS M CA  
15333 C C   . HIS M 187 ? 0.4156 0.4586 0.3782 -0.0069 -0.0149 0.0835  187 HIS M C   
15334 O O   . HIS M 187 ? 0.4164 0.4470 0.3736 -0.0020 -0.0039 0.0821  187 HIS M O   
15335 C CB  . HIS M 187 ? 0.4204 0.4751 0.3927 -0.0025 -0.0265 0.1050  187 HIS M CB  
15336 C CG  . HIS M 187 ? 0.4427 0.5151 0.4393 -0.0009 -0.0322 0.1117  187 HIS M CG  
15337 N ND1 . HIS M 187 ? 0.4719 0.5562 0.4741 -0.0089 -0.0449 0.1084  187 HIS M ND1 
15338 C CD2 . HIS M 187 ? 0.4904 0.5710 0.5087 0.0075  -0.0266 0.1222  187 HIS M CD2 
15339 C CE1 . HIS M 187 ? 0.4749 0.5740 0.5027 -0.0066 -0.0473 0.1171  187 HIS M CE1 
15340 N NE2 . HIS M 187 ? 0.4708 0.5694 0.5091 0.0036  -0.0357 0.1260  187 HIS M NE2 
15341 N N   . PHE M 188 ? 0.3720 0.4250 0.3450 -0.0095 -0.0195 0.0812  188 PHE M N   
15342 C CA  . PHE M 188 ? 0.3801 0.4327 0.3590 -0.0060 -0.0118 0.0792  188 PHE M CA  
15343 C C   . PHE M 188 ? 0.4157 0.4796 0.4161 0.0013  -0.0086 0.0925  188 PHE M C   
15344 O O   . PHE M 188 ? 0.3930 0.4711 0.4103 -0.0004 -0.0175 0.1013  188 PHE M O   
15345 C CB  . PHE M 188 ? 0.3888 0.4456 0.3686 -0.0125 -0.0179 0.0715  188 PHE M CB  
15346 C CG  . PHE M 188 ? 0.4397 0.4868 0.4016 -0.0175 -0.0177 0.0573  188 PHE M CG  
15347 C CD1 . PHE M 188 ? 0.3799 0.4184 0.3327 -0.0152 -0.0094 0.0505  188 PHE M CD1 
15348 C CD2 . PHE M 188 ? 0.4126 0.4605 0.3678 -0.0244 -0.0261 0.0507  188 PHE M CD2 
15349 C CE1 . PHE M 188 ? 0.4307 0.4637 0.3716 -0.0200 -0.0103 0.0382  188 PHE M CE1 
15350 C CE2 . PHE M 188 ? 0.4300 0.4717 0.3725 -0.0282 -0.0248 0.0383  188 PHE M CE2 
15351 C CZ  . PHE M 188 ? 0.4166 0.4519 0.3540 -0.0262 -0.0172 0.0327  188 PHE M CZ  
15352 N N   . VAL M 189 ? 0.3937 0.4522 0.3939 0.0092  0.0043  0.0935  189 VAL M N   
15353 C CA  . VAL M 189 ? 0.3757 0.4458 0.3961 0.0168  0.0108  0.1051  189 VAL M CA  
15354 C C   . VAL M 189 ? 0.4237 0.4889 0.4362 0.0197  0.0208  0.0999  189 VAL M C   
15355 O O   . VAL M 189 ? 0.3982 0.4500 0.3898 0.0173  0.0227  0.0877  189 VAL M O   
15356 C CB  . VAL M 189 ? 0.4069 0.4755 0.4350 0.0276  0.0190  0.1146  189 VAL M CB  
15357 C CG1 . VAL M 189 ? 0.4169 0.4897 0.4498 0.0253  0.0083  0.1209  189 VAL M CG1 
15358 C CG2 . VAL M 189 ? 0.4145 0.4615 0.4221 0.0338  0.0321  0.1061  189 VAL M CG2 
15359 N N   . ALA M 190 ? 0.3892 0.4664 0.4187 0.0252  0.0274  0.1100  190 ALA M N   
15360 C CA  . ALA M 190 ? 0.3986 0.4722 0.4192 0.0297  0.0385  0.1077  190 ALA M CA  
15361 C C   . ALA M 190 ? 0.4194 0.4933 0.4448 0.0427  0.0544  0.1149  190 ALA M C   
15362 O O   . ALA M 190 ? 0.3935 0.4759 0.4380 0.0480  0.0559  0.1250  190 ALA M O   
15363 C CB  . ALA M 190 ? 0.3732 0.4605 0.4083 0.0245  0.0343  0.1140  190 ALA M CB  
15364 N N   . PHE M 191 ? 0.4230 0.4867 0.4293 0.0486  0.0662  0.1088  191 PHE M N   
15365 C CA  . PHE M 191 ? 0.4250 0.4882 0.4320 0.0618  0.0837  0.1139  191 PHE M CA  
15366 C C   . PHE M 191 ? 0.4697 0.5393 0.4714 0.0635  0.0913  0.1169  191 PHE M C   
15367 O O   . PHE M 191 ? 0.4561 0.5199 0.4404 0.0566  0.0849  0.1090  191 PHE M O   
15368 C CB  . PHE M 191 ? 0.4601 0.4994 0.4415 0.0687  0.0925  0.1013  191 PHE M CB  
15369 C CG  . PHE M 191 ? 0.4491 0.4817 0.4390 0.0722  0.0917  0.1033  191 PHE M CG  
15370 C CD1 . PHE M 191 ? 0.4239 0.4505 0.4107 0.0627  0.0783  0.0986  191 PHE M CD1 
15371 C CD2 . PHE M 191 ? 0.4841 0.5167 0.4857 0.0859  0.1051  0.1110  191 PHE M CD2 
15372 C CE1 . PHE M 191 ? 0.4647 0.4844 0.4579 0.0661  0.0777  0.1024  191 PHE M CE1 
15373 C CE2 . PHE M 191 ? 0.4921 0.5178 0.5025 0.0900  0.1040  0.1146  191 PHE M CE2 
15374 C CZ  . PHE M 191 ? 0.5132 0.5321 0.5187 0.0799  0.0900  0.1109  191 PHE M CZ  
15375 N N   . ARG M 192 ? 0.4812 0.5636 0.4988 0.0731  0.1053  0.1295  192 ARG M N   
15376 C CA  . ARG M 192 ? 0.4725 0.5617 0.4848 0.0764  0.1159  0.1351  192 ARG M CA  
15377 C C   . ARG M 192 ? 0.5314 0.6215 0.5427 0.0922  0.1375  0.1401  192 ARG M C   
15378 O O   . ARG M 192 ? 0.5312 0.6277 0.5639 0.0995  0.1431  0.1468  192 ARG M O   
15379 C CB  . ARG M 192 ? 0.4505 0.5621 0.4934 0.0688  0.1101  0.1506  192 ARG M CB  
15380 C CG  . ARG M 192 ? 0.4318 0.5419 0.4761 0.0542  0.0901  0.1457  192 ARG M CG  
15381 C CD  . ARG M 192 ? 0.4225 0.5202 0.4380 0.0507  0.0875  0.1365  192 ARG M CD  
15382 N NE  . ARG M 192 ? 0.4429 0.5472 0.4556 0.0565  0.1012  0.1467  192 ARG M NE  
15383 C CZ  . ARG M 192 ? 0.4225 0.5410 0.4571 0.0513  0.1002  0.1608  192 ARG M CZ  
15384 N NH1 . ARG M 192 ? 0.3987 0.5244 0.4580 0.0399  0.0850  0.1642  192 ARG M NH1 
15385 N NH2 . ARG M 192 ? 0.4452 0.5703 0.4770 0.0578  0.1156  0.1721  192 ARG M NH2 
15386 N N   . LYS M 193 ? 0.5143 0.5984 0.5005 0.0981  0.1499  0.1371  193 LYS M N   
15387 C CA  . LYS M 193 ? 0.5431 0.6302 0.5270 0.1135  0.1727  0.1427  193 LYS M CA  
15388 C C   . LYS M 193 ? 0.5472 0.6614 0.5616 0.1142  0.1811  0.1637  193 LYS M C   
15389 O O   . LYS M 193 ? 0.5193 0.6409 0.5351 0.1048  0.1740  0.1695  193 LYS M O   
15390 C CB  . LYS M 193 ? 0.5855 0.6534 0.5241 0.1197  0.1825  0.1293  193 LYS M CB  
15391 C CG  . LYS M 193 ? 0.6244 0.6648 0.5329 0.1223  0.1805  0.1087  193 LYS M CG  
15392 C CD  . LYS M 193 ? 0.6773 0.7030 0.5463 0.1327  0.1957  0.0987  193 LYS M CD  
15393 C CE  . LYS M 193 ? 0.7372 0.7335 0.5731 0.1318  0.1903  0.0757  193 LYS M CE  
15394 N NZ  . LYS M 193 ? 0.8778 0.8613 0.6697 0.1358  0.1961  0.0639  193 LYS M NZ  
15395 N N   . ASP M 194 ? 0.5337 0.6625 0.5734 0.1258  0.1971  0.1755  194 ASP M N   
15396 C CA  . ASP M 194 ? 0.5619 0.7183 0.6336 0.1263  0.2070  0.1964  194 ASP M CA  
15397 C C   . ASP M 194 ? 0.5997 0.7530 0.6431 0.1360  0.2281  0.1979  194 ASP M C   
15398 O O   . ASP M 194 ? 0.6021 0.7318 0.6003 0.1407  0.2316  0.1817  194 ASP M O   
15399 C CB  . ASP M 194 ? 0.5509 0.7293 0.6680 0.1336  0.2137  0.2105  194 ASP M CB  
15400 C CG  . ASP M 194 ? 0.5676 0.7396 0.6767 0.1537  0.2363  0.2074  194 ASP M CG  
15401 O OD1 . ASP M 194 ? 0.5989 0.7516 0.6677 0.1628  0.2504  0.1959  194 ASP M OD1 
15402 O OD2 . ASP M 194 ? 0.5657 0.7513 0.7094 0.1607  0.2389  0.2160  194 ASP M OD2 
15403 N N   . ASP M 195 ? 0.5852 0.7629 0.6547 0.1385  0.2422  0.2179  195 ASP M N   
15404 C CA  . ASP M 195 ? 0.6237 0.8014 0.6670 0.1472  0.2633  0.2227  195 ASP M CA  
15405 C C   . ASP M 195 ? 0.6735 0.8402 0.6917 0.1669  0.2866  0.2140  195 ASP M C   
15406 O O   . ASP M 195 ? 0.6880 0.8486 0.6719 0.1753  0.3036  0.2129  195 ASP M O   
15407 C CB  . ASP M 195 ? 0.6130 0.8213 0.6953 0.1447  0.2743  0.2484  195 ASP M CB  
15408 C CG  . ASP M 195 ? 0.6636 0.8984 0.8006 0.1494  0.2811  0.2626  195 ASP M CG  
15409 O OD1 . ASP M 195 ? 0.6395 0.8683 0.7825 0.1561  0.2780  0.2534  195 ASP M OD1 
15410 O OD2 . ASP M 195 ? 0.7066 0.9690 0.8812 0.1474  0.2911  0.2841  195 ASP M OD2 
15411 N N   . GLN M 196 ? 0.6608 0.8245 0.6948 0.1751  0.2885  0.2085  196 GLN M N   
15412 C CA  . GLN M 196 ? 0.6954 0.8445 0.7063 0.1943  0.3099  0.1981  196 GLN M CA  
15413 C C   . GLN M 196 ? 0.6872 0.8002 0.6554 0.1939  0.2989  0.1720  196 GLN M C   
15414 O O   . GLN M 196 ? 0.7094 0.8038 0.6539 0.2086  0.3141  0.1594  196 GLN M O   
15415 C CB  . GLN M 196 ? 0.7023 0.8702 0.7599 0.2059  0.3214  0.2098  196 GLN M CB  
15416 C CG  . GLN M 196 ? 0.7066 0.9139 0.8136 0.2065  0.3334  0.2367  196 GLN M CG  
15417 C CD  . GLN M 196 ? 0.8787 1.0884 0.9650 0.2129  0.3528  0.2419  196 GLN M CD  
15418 O OE1 . GLN M 196 ? 1.0402 1.2269 1.0833 0.2248  0.3657  0.2271  196 GLN M OE1 
15419 N NE2 . GLN M 196 ? 0.8552 1.0895 0.9714 0.2030  0.3508  0.2613  196 GLN M NE2 
15420 N N   . GLY M 197 ? 0.6598 0.7625 0.6192 0.1773  0.2733  0.1634  197 GLY M N   
15421 C CA  . GLY M 197 ? 0.6675 0.7389 0.5917 0.1740  0.2607  0.1401  197 GLY M CA  
15422 C C   . GLY M 197 ? 0.6555 0.7183 0.5998 0.1728  0.2501  0.1347  197 GLY M C   
15423 O O   . GLY M 197 ? 0.6691 0.7054 0.5865 0.1696  0.2409  0.1160  197 GLY M O   
15424 N N   . ALA M 198 ? 0.6072 0.6924 0.5986 0.1743  0.2499  0.1513  198 ALA M N   
15425 C CA  . ALA M 198 ? 0.5653 0.6442 0.5764 0.1740  0.2394  0.1491  198 ALA M CA  
15426 C C   . ALA M 198 ? 0.5764 0.6579 0.5962 0.1548  0.2124  0.1485  198 ALA M C   
15427 O O   . ALA M 198 ? 0.5755 0.6777 0.6136 0.1440  0.2032  0.1596  198 ALA M O   
15428 C CB  . ALA M 198 ? 0.5668 0.6704 0.6247 0.1852  0.2504  0.1679  198 ALA M CB  
15429 N N   . TRP M 199 ? 0.5699 0.6295 0.5767 0.1508  0.2007  0.1355  199 TRP M N   
15430 C CA  . TRP M 199 ? 0.5482 0.6074 0.5585 0.1339  0.1768  0.1327  199 TRP M CA  
15431 C C   . TRP M 199 ? 0.5611 0.6428 0.6138 0.1305  0.1665  0.1488  199 TRP M C   
15432 O O   . TRP M 199 ? 0.5388 0.6263 0.6141 0.1419  0.1743  0.1574  199 TRP M O   
15433 C CB  . TRP M 199 ? 0.5847 0.6135 0.5674 0.1308  0.1698  0.1144  199 TRP M CB  
15434 C CG  . TRP M 199 ? 0.6306 0.6397 0.5727 0.1260  0.1687  0.0967  199 TRP M CG  
15435 C CD1 . TRP M 199 ? 0.6518 0.6374 0.5622 0.1347  0.1811  0.0821  199 TRP M CD1 
15436 C CD2 . TRP M 199 ? 0.5818 0.5924 0.5108 0.1112  0.1530  0.0910  199 TRP M CD2 
15437 N NE1 . TRP M 199 ? 0.6588 0.6331 0.5374 0.1256  0.1729  0.0681  199 TRP M NE1 
15438 C CE2 . TRP M 199 ? 0.6116 0.6016 0.5021 0.1118  0.1561  0.0740  199 TRP M CE2 
15439 C CE3 . TRP M 199 ? 0.5420 0.5692 0.4882 0.0981  0.1366  0.0982  199 TRP M CE3 
15440 C CZ2 . TRP M 199 ? 0.5926 0.5803 0.4640 0.1002  0.1431  0.0655  199 TRP M CZ2 
15441 C CZ3 . TRP M 199 ? 0.5512 0.5739 0.4778 0.0873  0.1253  0.0891  199 TRP M CZ3 
15442 C CH2 . TRP M 199 ? 0.5472 0.5515 0.4380 0.0887  0.1284  0.0736  199 TRP M CH2 
15443 N N   . TRP M 200 ? 0.5180 0.6113 0.5806 0.1151  0.1479  0.1520  200 TRP M N   
15444 C CA  . TRP M 200 ? 0.5010 0.6150 0.5996 0.1091  0.1340  0.1650  200 TRP M CA  
15445 C C   . TRP M 200 ? 0.4620 0.5667 0.5494 0.0942  0.1124  0.1561  200 TRP M C   
15446 O O   . TRP M 200 ? 0.4537 0.5515 0.5215 0.0840  0.1051  0.1469  200 TRP M O   
15447 C CB  . TRP M 200 ? 0.4548 0.5986 0.5851 0.1051  0.1343  0.1812  200 TRP M CB  
15448 C CG  . TRP M 200 ? 0.5083 0.6678 0.6596 0.1203  0.1559  0.1940  200 TRP M CG  
15449 C CD1 . TRP M 200 ? 0.5044 0.6589 0.6376 0.1300  0.1765  0.1921  200 TRP M CD1 
15450 C CD2 . TRP M 200 ? 0.4576 0.6408 0.6510 0.1282  0.1594  0.2105  200 TRP M CD2 
15451 N NE1 . TRP M 200 ? 0.5164 0.6902 0.6783 0.1435  0.1942  0.2064  200 TRP M NE1 
15452 C CE2 . TRP M 200 ? 0.5268 0.7193 0.7281 0.1428  0.1839  0.2181  200 TRP M CE2 
15453 C CE3 . TRP M 200 ? 0.4758 0.6745 0.7010 0.1246  0.1438  0.2199  200 TRP M CE3 
15454 C CZ2 . TRP M 200 ? 0.4802 0.6982 0.7238 0.1542  0.1940  0.2351  200 TRP M CZ2 
15455 C CZ3 . TRP M 200 ? 0.4832 0.7074 0.7500 0.1355  0.1518  0.2370  200 TRP M CZ3 
15456 C CH2 . TRP M 200 ? 0.4813 0.7155 0.7588 0.1503  0.1771  0.2445  200 TRP M CH2 
15457 N N   . LEU M 201 ? 0.4486 0.5534 0.5480 0.0940  0.1031  0.1595  201 LEU M N   
15458 C CA  . LEU M 201 ? 0.4328 0.5348 0.5275 0.0805  0.0829  0.1548  201 LEU M CA  
15459 C C   . LEU M 201 ? 0.4457 0.5734 0.5683 0.0707  0.0694  0.1656  201 LEU M C   
15460 O O   . LEU M 201 ? 0.4443 0.5942 0.5998 0.0755  0.0711  0.1807  201 LEU M O   
15461 C CB  . LEU M 201 ? 0.4365 0.5297 0.5329 0.0850  0.0789  0.1568  201 LEU M CB  
15462 C CG  . LEU M 201 ? 0.4515 0.5487 0.5496 0.0731  0.0585  0.1574  201 LEU M CG  
15463 C CD1 . LEU M 201 ? 0.4261 0.5025 0.4909 0.0624  0.0530  0.1401  201 LEU M CD1 
15464 C CD2 . LEU M 201 ? 0.4610 0.5575 0.5695 0.0798  0.0549  0.1665  201 LEU M CD2 
15465 N N   . LEU M 202 ? 0.4074 0.5325 0.5186 0.0570  0.0563  0.1577  202 LEU M N   
15466 C CA  . LEU M 202 ? 0.4041 0.5488 0.5386 0.0459  0.0419  0.1648  202 LEU M CA  
15467 C C   . LEU M 202 ? 0.4343 0.5719 0.5569 0.0353  0.0236  0.1565  202 LEU M C   
15468 O O   . LEU M 202 ? 0.4131 0.5347 0.5099 0.0288  0.0199  0.1430  202 LEU M O   
15469 C CB  . LEU M 202 ? 0.3940 0.5411 0.5266 0.0403  0.0450  0.1635  202 LEU M CB  
15470 C CG  . LEU M 202 ? 0.4260 0.5778 0.5625 0.0511  0.0654  0.1707  202 LEU M CG  
15471 C CD1 . LEU M 202 ? 0.3773 0.5278 0.5052 0.0456  0.0679  0.1693  202 LEU M CD1 
15472 C CD2 . LEU M 202 ? 0.4179 0.5950 0.5938 0.0579  0.0721  0.1891  202 LEU M CD2 
15473 N N   . ASP M 203 ? 0.4403 0.5901 0.5807 0.0342  0.0124  0.1648  203 ASP M N   
15474 C CA  . ASP M 203 ? 0.4486 0.5916 0.5747 0.0261  -0.0034 0.1581  203 ASP M CA  
15475 C C   . ASP M 203 ? 0.4547 0.6164 0.6018 0.0154  -0.0214 0.1631  203 ASP M C   
15476 O O   . ASP M 203 ? 0.4483 0.6317 0.6280 0.0171  -0.0235 0.1766  203 ASP M O   
15477 C CB  . ASP M 203 ? 0.4889 0.6263 0.6114 0.0350  -0.0017 0.1632  203 ASP M CB  
15478 C CG  . ASP M 203 ? 0.5796 0.7055 0.6793 0.0278  -0.0142 0.1558  203 ASP M CG  
15479 O OD1 . ASP M 203 ? 0.5251 0.6547 0.6198 0.0161  -0.0281 0.1497  203 ASP M OD1 
15480 O OD2 . ASP M 203 ? 0.5681 0.6807 0.6550 0.0342  -0.0095 0.1566  203 ASP M OD2 
15481 N N   . SER M 204 ? 0.4364 0.5899 0.5661 0.0042  -0.0340 0.1516  204 SER M N   
15482 C CA  . SER M 204 ? 0.4885 0.6563 0.6347 -0.0068 -0.0525 0.1535  204 SER M CA  
15483 C C   . SER M 204 ? 0.4685 0.6480 0.6229 -0.0062 -0.0657 0.1615  204 SER M C   
15484 O O   . SER M 204 ? 0.4614 0.6582 0.6374 -0.0135 -0.0811 0.1668  204 SER M O   
15485 C CB  . SER M 204 ? 0.4302 0.5841 0.5540 -0.0177 -0.0609 0.1375  204 SER M CB  
15486 O OG  . SER M 204 ? 0.4504 0.5869 0.5421 -0.0164 -0.0594 0.1271  204 SER M OG  
15487 N N   . ARG M 205 ? 0.5134 0.6836 0.6517 0.0020  -0.0610 0.1631  205 ARG M N   
15488 C CA  . ARG M 205 ? 0.4934 0.6746 0.6387 0.0045  -0.0729 0.1733  205 ARG M CA  
15489 C C   . ARG M 205 ? 0.5238 0.7224 0.7020 0.0164  -0.0657 0.1908  205 ARG M C   
15490 O O   . ARG M 205 ? 0.4827 0.6793 0.6698 0.0250  -0.0477 0.1935  205 ARG M O   
15491 C CB  . ARG M 205 ? 0.5590 0.7206 0.6712 0.0077  -0.0712 0.1684  205 ARG M CB  
15492 C CG  . ARG M 205 ? 0.5162 0.6584 0.5948 -0.0014 -0.0718 0.1504  205 ARG M CG  
15493 C CD  . ARG M 205 ? 0.5506 0.6805 0.6013 -0.0013 -0.0754 0.1487  205 ARG M CD  
15494 N NE  . ARG M 205 ? 0.6218 0.7464 0.6754 0.0108  -0.0653 0.1603  205 ARG M NE  
15495 C CZ  . ARG M 205 ? 0.6199 0.7422 0.6637 0.0144  -0.0705 0.1690  205 ARG M CZ  
15496 N NH1 . ARG M 205 ? 0.6329 0.7579 0.6593 0.0069  -0.0854 0.1671  205 ARG M NH1 
15497 N NH2 . ARG M 205 ? 0.6565 0.7726 0.7071 0.0265  -0.0602 0.1801  205 ARG M NH2 
15498 N N   . SER M 206 ? 0.6108 0.8278 0.8071 0.0176  -0.0799 0.2031  206 SER M N   
15499 C CA  . SER M 206 ? 0.5803 0.8171 0.8127 0.0297  -0.0736 0.2208  206 SER M CA  
15500 C C   . SER M 206 ? 0.5870 0.8128 0.8107 0.0447  -0.0641 0.2283  206 SER M C   
15501 O O   . SER M 206 ? 0.5708 0.8115 0.8241 0.0571  -0.0575 0.2431  206 SER M O   
15502 C CB  . SER M 206 ? 0.6411 0.9088 0.9074 0.0237  -0.0943 0.2324  206 SER M CB  
15503 O OG  . SER M 206 ? 0.7345 1.0012 0.9827 0.0187  -0.1141 0.2315  206 SER M OG  
15504 N N   . SER M 207 ? 0.6058 0.8058 0.7917 0.0442  -0.0624 0.2190  207 SER M N   
15505 C CA  . SER M 207 ? 0.5951 0.7788 0.7708 0.0577  -0.0510 0.2249  207 SER M CA  
15506 C C   . SER M 207 ? 0.5741 0.7262 0.7157 0.0569  -0.0356 0.2093  207 SER M C   
15507 O O   . SER M 207 ? 0.5804 0.7239 0.7011 0.0451  -0.0384 0.1947  207 SER M O   
15508 C CB  . SER M 207 ? 0.6676 0.8521 0.8329 0.0580  -0.0666 0.2336  207 SER M CB  
15509 O OG  . SER M 207 ? 0.6941 0.8673 0.8261 0.0445  -0.0774 0.2209  207 SER M OG  
15510 N N   . GLU M 208 ? 0.5236 0.6585 0.6609 0.0696  -0.0199 0.2124  208 GLU M N   
15511 C CA  . GLU M 208 ? 0.5995 0.7045 0.7075 0.0692  -0.0052 0.1978  208 GLU M CA  
15512 C C   . GLU M 208 ? 0.5948 0.6835 0.6707 0.0587  -0.0135 0.1894  208 GLU M C   
15513 O O   . GLU M 208 ? 0.5567 0.6500 0.6288 0.0573  -0.0261 0.1982  208 GLU M O   
15514 C CB  . GLU M 208 ? 0.5813 0.6695 0.6926 0.0851  0.0119  0.2031  208 GLU M CB  
15515 C CG  . GLU M 208 ? 0.6448 0.7443 0.7832 0.0977  0.0261  0.2086  208 GLU M CG  
15516 C CD  . GLU M 208 ? 0.6046 0.6962 0.7314 0.0945  0.0388  0.1937  208 GLU M CD  
15517 O OE1 . GLU M 208 ? 0.6456 0.7219 0.7447 0.0833  0.0366  0.1787  208 GLU M OE1 
15518 O OE2 . GLU M 208 ? 0.6212 0.7217 0.7661 0.1042  0.0518  0.1975  208 GLU M OE2 
15519 N N   . VAL M 209 ? 0.5688 0.6388 0.6211 0.0519  -0.0057 0.1729  209 VAL M N   
15520 C CA  . VAL M 209 ? 0.5732 0.6280 0.5966 0.0423  -0.0103 0.1644  209 VAL M CA  
15521 C C   . VAL M 209 ? 0.5878 0.6270 0.6026 0.0488  -0.0072 0.1740  209 VAL M C   
15522 O O   . VAL M 209 ? 0.6315 0.6657 0.6278 0.0423  -0.0146 0.1749  209 VAL M O   
15523 C CB  . VAL M 209 ? 0.5905 0.6284 0.5943 0.0356  -0.0009 0.1460  209 VAL M CB  
15524 C CG1 . VAL M 209 ? 0.5951 0.6470 0.6028 0.0273  -0.0070 0.1373  209 VAL M CG1 
15525 C CG2 . VAL M 209 ? 0.5249 0.5456 0.5294 0.0450  0.0164  0.1428  209 VAL M CG2 
15526 N N   . HIS M 210 ? 0.5677 0.5971 0.5943 0.0618  0.0049  0.1813  210 HIS M N   
15527 C CA  . HIS M 210 ? 0.6137 0.6249 0.6337 0.0687  0.0089  0.1912  210 HIS M CA  
15528 C C   . HIS M 210 ? 0.6338 0.6612 0.6749 0.0792  0.0002  0.2125  210 HIS M C   
15529 O O   . HIS M 210 ? 0.6567 0.6693 0.6969 0.0880  0.0042  0.2239  210 HIS M O   
15530 C CB  . HIS M 210 ? 0.6083 0.5928 0.6253 0.0767  0.0278  0.1847  210 HIS M CB  
15531 C CG  . HIS M 210 ? 0.6045 0.5969 0.6430 0.0880  0.0377  0.1849  210 HIS M CG  
15532 N ND1 . HIS M 210 ? 0.6162 0.6229 0.6589 0.0834  0.0383  0.1751  210 HIS M ND1 
15533 C CD2 . HIS M 210 ? 0.6591 0.6468 0.7157 0.1043  0.0485  0.1941  210 HIS M CD2 
15534 C CE1 . HIS M 210 ? 0.6196 0.6311 0.6810 0.0959  0.0496  0.1786  210 HIS M CE1 
15535 N NE2 . HIS M 210 ? 0.6231 0.6236 0.6936 0.1091  0.0563  0.1895  210 HIS M NE2 
15536 N N   . ALA M 211 ? 0.6279 0.6852 0.6887 0.0779  -0.0128 0.2186  211 ALA M N   
15537 C CA  . ALA M 211 ? 0.6411 0.7173 0.7235 0.0869  -0.0239 0.2391  211 ALA M CA  
15538 C C   . ALA M 211 ? 0.7509 0.8252 0.8112 0.0806  -0.0387 0.2460  211 ALA M C   
15539 O O   . ALA M 211 ? 0.7074 0.7716 0.7389 0.0679  -0.0413 0.2338  211 ALA M O   
15540 C CB  . ALA M 211 ? 0.6782 0.7885 0.7902 0.0855  -0.0348 0.2434  211 ALA M CB  
15541 N N   . PRO M 212 ? 0.7809 0.8641 0.8534 0.0904  -0.0473 0.2660  212 PRO M N   
15542 C CA  . PRO M 212 ? 0.8010 0.8860 0.8513 0.0848  -0.0631 0.2743  212 PRO M CA  
15543 C C   . PRO M 212 ? 0.8567 0.9625 0.8979 0.0699  -0.0810 0.2649  212 PRO M C   
15544 O O   . PRO M 212 ? 0.8680 0.9968 0.9335 0.0674  -0.0878 0.2616  212 PRO M O   
15545 C CB  . PRO M 212 ? 0.7840 0.8829 0.8584 0.0996  -0.0715 0.2988  212 PRO M CB  
15546 C CG  . PRO M 212 ? 0.7550 0.8421 0.8534 0.1146  -0.0518 0.3019  212 PRO M CG  
15547 C CD  . PRO M 212 ? 0.7619 0.8500 0.8661 0.1086  -0.0407 0.2824  212 PRO M CD  
15548 N N   . PRO M 213 ? 0.8711 0.9690 0.8777 0.0598  -0.0887 0.2604  213 PRO M N   
15549 C CA  . PRO M 213 ? 0.9208 1.0324 0.9141 0.0451  -0.1026 0.2465  213 PRO M CA  
15550 C C   . PRO M 213 ? 0.9214 1.0638 0.9317 0.0437  -0.1262 0.2552  213 PRO M C   
15551 O O   . PRO M 213 ? 0.9337 1.0888 0.9446 0.0325  -0.1367 0.2424  213 PRO M O   
15552 C CB  . PRO M 213 ? 0.8456 0.9390 0.7967 0.0375  -0.1017 0.2415  213 PRO M CB  
15553 C CG  . PRO M 213 ? 0.8019 0.8825 0.7480 0.0484  -0.0972 0.2610  213 PRO M CG  
15554 C CD  . PRO M 213 ? 0.7963 0.8709 0.7741 0.0613  -0.0830 0.2673  213 PRO M CD  
15555 N N   . GLY M 214 ? 0.9129 1.0677 0.9392 0.0544  -0.1355 0.2762  214 GLY M N   
15556 C CA  . GLY M 214 ? 0.9496 1.1353 0.9922 0.0515  -0.1602 0.2838  214 GLY M CA  
15557 C C   . GLY M 214 ? 0.9917 1.2025 1.0817 0.0541  -0.1627 0.2863  214 GLY M C   
15558 O O   . GLY M 214 ? 0.9674 1.2058 1.0758 0.0496  -0.1840 0.2912  214 GLY M O   
15559 N N   . GLN M 215 ? 1.0417 1.2440 1.1518 0.0608  -0.1413 0.2828  215 GLN M N   
15560 C CA  . GLN M 215 ? 1.0420 1.2682 1.1967 0.0635  -0.1405 0.2859  215 GLN M CA  
15561 C C   . GLN M 215 ? 1.0887 1.3257 1.2443 0.0469  -0.1499 0.2694  215 GLN M C   
15562 O O   . GLN M 215 ? 1.0636 1.2869 1.1853 0.0347  -0.1540 0.2536  215 GLN M O   
15563 C CB  . GLN M 215 ? 1.0191 1.2308 1.1885 0.0750  -0.1137 0.2848  215 GLN M CB  
15564 C CG  . GLN M 215 ? 0.9618 1.1638 1.1397 0.0932  -0.1034 0.3015  215 GLN M CG  
15565 C CD  . GLN M 215 ? 1.0105 1.2014 1.2064 0.1048  -0.0781 0.2989  215 GLN M CD  
15566 O OE1 . GLN M 215 ? 1.1013 1.2977 1.3076 0.0998  -0.0699 0.2875  215 GLN M OE1 
15567 N NE2 . GLN M 215 ? 0.9176 1.0912 1.1155 0.1205  -0.0652 0.3092  215 GLN M NE2 
15568 N N   . GLU M 216 ? 1.1393 1.4011 1.3364 0.0470  -0.1520 0.2737  216 GLU M N   
15569 C CA  . GLU M 216 ? 1.1344 1.4063 1.3387 0.0318  -0.1600 0.2603  216 GLU M CA  
15570 C C   . GLU M 216 ? 1.1071 1.3561 1.2965 0.0287  -0.1387 0.2436  216 GLU M C   
15571 O O   . GLU M 216 ? 1.1376 1.3740 1.3303 0.0398  -0.1171 0.2455  216 GLU M O   
15572 C CB  . GLU M 216 ? 1.1330 1.4394 1.3897 0.0327  -0.1680 0.2727  216 GLU M CB  
15573 C CG  . GLU M 216 ? 1.2006 1.5195 1.4717 0.0163  -0.1781 0.2618  216 GLU M CG  
15574 C CD  . GLU M 216 ? 1.2323 1.5469 1.4731 0.0008  -0.2012 0.2491  216 GLU M CD  
15575 O OE1 . GLU M 216 ? 1.1060 1.4212 1.3264 0.0026  -0.2159 0.2544  216 GLU M OE1 
15576 O OE2 . GLU M 216 ? 1.2748 1.5847 1.5116 -0.0128 -0.2042 0.2339  216 GLU M OE2 
15577 N N   . SER M 217 ? 0.9589 1.2027 1.1322 0.0138  -0.1456 0.2269  217 SER M N   
15578 C CA  . SER M 217 ? 0.8648 1.0886 1.0231 0.0098  -0.1287 0.2108  217 SER M CA  
15579 C C   . SER M 217 ? 0.8560 1.0877 1.0253 -0.0039 -0.1367 0.2002  217 SER M C   
15580 O O   . SER M 217 ? 0.7074 0.9269 0.8721 -0.0059 -0.1228 0.1900  217 SER M O   
15581 C CB  . SER M 217 ? 0.8385 1.0343 0.9506 0.0074  -0.1236 0.1983  217 SER M CB  
15582 O OG  . SER M 217 ? 0.9074 1.1040 0.9967 -0.0032 -0.1425 0.1913  217 SER M OG  
15583 N N   . SER M 218 ? 0.9032 1.1552 1.0889 -0.0131 -0.1588 0.2029  218 SER M N   
15584 C CA  . SER M 218 ? 0.9042 1.1623 1.1024 -0.0272 -0.1683 0.1931  218 SER M CA  
15585 C C   . SER M 218 ? 0.8849 1.1667 1.1326 -0.0269 -0.1654 0.2049  218 SER M C   
15586 O O   . SER M 218 ? 0.8746 1.1604 1.1366 -0.0387 -0.1710 0.1985  218 SER M O   
15587 C CB  . SER M 218 ? 0.9455 1.2104 1.1322 -0.0392 -0.1955 0.1871  218 SER M CB  
15588 O OG  . SER M 218 ? 0.9583 1.2505 1.1731 -0.0374 -0.2123 0.2032  218 SER M OG  
15589 N N   . GLY M 219 ? 0.8493 1.1468 1.1244 -0.0138 -0.1562 0.2224  219 GLY M N   
15590 C CA  . GLY M 219 ? 0.7904 1.1147 1.1159 -0.0121 -0.1524 0.2363  219 GLY M CA  
15591 C C   . GLY M 219 ? 0.7722 1.0889 1.1057 -0.0111 -0.1303 0.2330  219 GLY M C   
15592 O O   . GLY M 219 ? 0.7057 1.0011 1.0130 -0.0188 -0.1266 0.2176  219 GLY M O   
15593 N N   . SER M 220 ? 0.6808 1.0150 1.0493 -0.0006 -0.1150 0.2478  220 SER M N   
15594 C CA  . SER M 220 ? 0.6259 0.9553 1.0020 0.0011  -0.0935 0.2468  220 SER M CA  
15595 C C   . SER M 220 ? 0.5679 0.8656 0.9020 0.0103  -0.0734 0.2354  220 SER M C   
15596 O O   . SER M 220 ? 0.5553 0.8441 0.8756 0.0231  -0.0656 0.2379  220 SER M O   
15597 C CB  . SER M 220 ? 0.5815 0.9398 1.0056 0.0112  -0.0815 0.2664  220 SER M CB  
15598 O OG  . SER M 220 ? 0.6216 0.9779 1.0536 0.0125  -0.0609 0.2672  220 SER M OG  
15599 N N   . PRO M 221 ? 0.5210 0.8015 0.8365 0.0043  -0.0647 0.2238  221 PRO M N   
15600 C CA  . PRO M 221 ? 0.4887 0.7403 0.7646 0.0116  -0.0483 0.2120  221 PRO M CA  
15601 C C   . PRO M 221 ? 0.4643 0.7154 0.7451 0.0291  -0.0261 0.2201  221 PRO M C   
15602 O O   . PRO M 221 ? 0.5011 0.7723 0.8151 0.0355  -0.0162 0.2335  221 PRO M O   
15603 C CB  . PRO M 221 ? 0.4522 0.6939 0.7194 0.0026  -0.0437 0.2028  221 PRO M CB  
15604 C CG  . PRO M 221 ? 0.4633 0.7200 0.7539 -0.0120 -0.0624 0.2047  221 PRO M CG  
15605 C CD  . PRO M 221 ? 0.4488 0.7347 0.7789 -0.0096 -0.0704 0.2211  221 PRO M CD  
15606 N N   . LEU M 222 ? 0.4869 0.7134 0.7338 0.0365  -0.0174 0.2111  222 LEU M N   
15607 C CA  . LEU M 222 ? 0.4909 0.7112 0.7375 0.0535  0.0024  0.2161  222 LEU M CA  
15608 C C   . LEU M 222 ? 0.4900 0.7028 0.7297 0.0580  0.0229  0.2120  222 LEU M C   
15609 O O   . LEU M 222 ? 0.4206 0.6170 0.6339 0.0505  0.0236  0.1990  222 LEU M O   
15610 C CB  . LEU M 222 ? 0.5472 0.7417 0.7598 0.0575  0.0023  0.2073  222 LEU M CB  
15611 C CG  . LEU M 222 ? 0.6224 0.8109 0.8384 0.0739  0.0130  0.2152  222 LEU M CG  
15612 C CD1 . LEU M 222 ? 0.5967 0.7569 0.7768 0.0733  0.0111  0.2052  222 LEU M CD1 
15613 C CD2 . LEU M 222 ? 0.6444 0.8303 0.8677 0.0875  0.0367  0.2173  222 LEU M CD2 
15614 N N   . ARG M 223 ? 0.4582 0.6845 0.7219 0.0708  0.0396  0.2237  223 ARG M N   
15615 C CA  . ARG M 223 ? 0.4541 0.6740 0.7094 0.0780  0.0616  0.2214  223 ARG M CA  
15616 C C   . ARG M 223 ? 0.5049 0.7179 0.7598 0.0972  0.0802  0.2248  223 ARG M C   
15617 O O   . ARG M 223 ? 0.4282 0.6636 0.7185 0.1073  0.0875  0.2400  223 ARG M O   
15618 C CB  . ARG M 223 ? 0.4852 0.7320 0.7748 0.0741  0.0653  0.2341  223 ARG M CB  
15619 C CG  . ARG M 223 ? 0.4884 0.7398 0.7810 0.0554  0.0475  0.2310  223 ARG M CG  
15620 C CD  . ARG M 223 ? 0.4780 0.7605 0.8162 0.0498  0.0460  0.2473  223 ARG M CD  
15621 N NE  . ARG M 223 ? 0.4609 0.7428 0.7969 0.0489  0.0612  0.2495  223 ARG M NE  
15622 C CZ  . ARG M 223 ? 0.4620 0.7449 0.8020 0.0346  0.0529  0.2488  223 ARG M CZ  
15623 N NH1 . ARG M 223 ? 0.4437 0.7271 0.7894 0.0196  0.0294  0.2440  223 ARG M NH1 
15624 N NH2 . ARG M 223 ? 0.4302 0.7109 0.7649 0.0358  0.0686  0.2523  223 ARG M NH2 
15625 N N   . ARG M 224 ? 0.4425 0.6250 0.6598 0.1024  0.0883  0.2106  224 ARG M N   
15626 C CA  . ARG M 224 ? 0.4761 0.6471 0.6916 0.1200  0.1036  0.2121  224 ARG M CA  
15627 C C   . ARG M 224 ? 0.4967 0.6452 0.6819 0.1283  0.1244  0.1998  224 ARG M C   
15628 O O   . ARG M 224 ? 0.4706 0.5983 0.6213 0.1198  0.1215  0.1843  224 ARG M O   
15629 C CB  . ARG M 224 ? 0.4826 0.6355 0.6837 0.1195  0.0922  0.2079  224 ARG M CB  
15630 C CG  . ARG M 224 ? 0.4876 0.6253 0.6880 0.1371  0.1062  0.2100  224 ARG M CG  
15631 C CD  . ARG M 224 ? 0.5130 0.6301 0.6954 0.1337  0.0943  0.2058  224 ARG M CD  
15632 N NE  . ARG M 224 ? 0.5196 0.6160 0.6985 0.1500  0.1079  0.2066  224 ARG M NE  
15633 C CZ  . ARG M 224 ? 0.5759 0.6449 0.7326 0.1492  0.1046  0.2005  224 ARG M CZ  
15634 N NH1 . ARG M 224 ? 0.5947 0.6553 0.7300 0.1335  0.0891  0.1931  224 ARG M NH1 
15635 N NH2 . ARG M 224 ? 0.6071 0.6558 0.7635 0.1648  0.1182  0.2017  224 ARG M NH2 
15636 N N   . GLN M 225 ? 0.4669 0.6201 0.6650 0.1452  0.1451  0.2063  225 GLN M N   
15637 C CA  . GLN M 225 ? 0.4952 0.6267 0.6625 0.1546  0.1655  0.1940  225 GLN M CA  
15638 C C   . GLN M 225 ? 0.5093 0.6067 0.6494 0.1610  0.1681  0.1808  225 GLN M C   
15639 O O   . GLN M 225 ? 0.5437 0.6377 0.6985 0.1752  0.1762  0.1869  225 GLN M O   
15640 C CB  . GLN M 225 ? 0.5066 0.6561 0.6969 0.1707  0.1884  0.2056  225 GLN M CB  
15641 C CG  . GLN M 225 ? 0.5356 0.6688 0.6926 0.1782  0.2092  0.1941  225 GLN M CG  
15642 C CD  . GLN M 225 ? 0.6179 0.7145 0.7411 0.1890  0.2191  0.1772  225 GLN M CD  
15643 O OE1 . GLN M 225 ? 0.6860 0.7783 0.8228 0.2052  0.2312  0.1810  225 GLN M OE1 
15644 N NE2 . GLN M 225 ? 0.5833 0.6532 0.6642 0.1799  0.2133  0.1584  225 GLN M NE2 
15645 N N   . ILE M 226 ? 0.5519 0.6242 0.6543 0.1507  0.1613  0.1633  226 ILE M N   
15646 C CA  . ILE M 226 ? 0.5414 0.5796 0.6173 0.1542  0.1636  0.1496  226 ILE M CA  
15647 C C   . ILE M 226 ? 0.5904 0.6069 0.6259 0.1440  0.1614  0.1298  226 ILE M C   
15648 O O   . ILE M 226 ? 0.5372 0.5632 0.5670 0.1297  0.1486  0.1276  226 ILE M O   
15649 C CB  . ILE M 226 ? 0.5299 0.5658 0.6171 0.1488  0.1472  0.1554  226 ILE M CB  
15650 C CG1 . ILE M 226 ? 0.5549 0.5542 0.6162 0.1513  0.1502  0.1425  226 ILE M CG1 
15651 C CG2 . ILE M 226 ? 0.5046 0.5532 0.5914 0.1298  0.1256  0.1557  226 ILE M CG2 
15652 C CD1 . ILE M 226 ? 0.5691 0.5660 0.6430 0.1497  0.1381  0.1519  226 ILE M CD1 
15653 N N   . GLU M 227 ? 0.5999 0.5867 0.6083 0.1516  0.1733  0.1152  227 GLU M N   
15654 C CA  . GLU M 227 ? 0.6074 0.5724 0.5781 0.1417  0.1693  0.0955  227 GLU M CA  
15655 C C   . GLU M 227 ? 0.5948 0.5532 0.5606 0.1254  0.1497  0.0910  227 GLU M C   
15656 O O   . GLU M 227 ? 0.5734 0.5276 0.5527 0.1257  0.1442  0.0974  227 GLU M O   
15657 C CB  . GLU M 227 ? 0.6889 0.6209 0.6331 0.1520  0.1838  0.0797  227 GLU M CB  
15658 C CG  . GLU M 227 ? 0.7649 0.6964 0.7020 0.1684  0.2053  0.0784  227 GLU M CG  
15659 C CD  . GLU M 227 ? 0.9371 0.8638 0.8397 0.1630  0.2066  0.0647  227 GLU M CD  
15660 O OE1 . GLU M 227 ? 0.8587 0.7679 0.7364 0.1505  0.1945  0.0494  227 GLU M OE1 
15661 O OE2 . GLU M 227 ? 0.8938 0.8340 0.7940 0.1718  0.2201  0.0696  227 GLU M OE2 
15662 N N   . PRO M 228 ? 0.5877 0.5452 0.5341 0.1119  0.1395  0.0806  228 PRO M N   
15663 C CA  . PRO M 228 ? 0.5667 0.5183 0.5085 0.0973  0.1230  0.0756  228 PRO M CA  
15664 C C   . PRO M 228 ? 0.6073 0.5293 0.5360 0.0977  0.1250  0.0659  228 PRO M C   
15665 O O   . PRO M 228 ? 0.5898 0.5096 0.5267 0.0915  0.1159  0.0706  228 PRO M O   
15666 C CB  . PRO M 228 ? 0.5496 0.5045 0.4723 0.0861  0.1153  0.0649  228 PRO M CB  
15667 C CG  . PRO M 228 ? 0.5793 0.5313 0.4868 0.0955  0.1289  0.0602  228 PRO M CG  
15668 C CD  . PRO M 228 ? 0.5756 0.5389 0.5047 0.1101  0.1426  0.0745  228 PRO M CD  
15669 N N   . GLN M 229 ? 0.6008 0.4989 0.5096 0.1054  0.1374  0.0532  229 GLN M N   
15670 C CA  . GLN M 229 ? 0.6251 0.4923 0.5241 0.1058  0.1402  0.0444  229 GLN M CA  
15671 C C   . GLN M 229 ? 0.6208 0.4867 0.5438 0.1160  0.1446  0.0598  229 GLN M C   
15672 O O   . GLN M 229 ? 0.6260 0.4789 0.5517 0.1107  0.1386  0.0619  229 GLN M O   
15673 C CB  . GLN M 229 ? 0.6398 0.4810 0.5132 0.1131  0.1530  0.0270  229 GLN M CB  
15674 C CG  . GLN M 229 ? 0.6686 0.4734 0.5309 0.1128  0.1564  0.0155  229 GLN M CG  
15675 C CD  . GLN M 229 ? 0.6948 0.4901 0.5473 0.0940  0.1422  0.0059  229 GLN M CD  
15676 O OE1 . GLN M 229 ? 0.7219 0.5127 0.5535 0.0847  0.1369  -0.0099 229 GLN M OE1 
15677 N NE2 . GLN M 229 ? 0.6749 0.4671 0.5426 0.0887  0.1363  0.0156  229 GLN M NE2 
15678 N N   . ALA M 230 ? 0.6368 0.5179 0.5786 0.1308  0.1549  0.0722  230 ALA M N   
15679 C CA  . ALA M 230 ? 0.6315 0.5142 0.5991 0.1423  0.1585  0.0882  230 ALA M CA  
15680 C C   . ALA M 230 ? 0.5958 0.4994 0.5826 0.1328  0.1414  0.1032  230 ALA M C   
15681 O O   . ALA M 230 ? 0.6677 0.5633 0.6652 0.1358  0.1385  0.1127  230 ALA M O   
15682 C CB  . ALA M 230 ? 0.5953 0.4946 0.5821 0.1602  0.1734  0.0985  230 ALA M CB  
15683 N N   . TRP M 231 ? 0.5662 0.4953 0.5562 0.1215  0.1299  0.1055  231 TRP M N   
15684 C CA  . TRP M 231 ? 0.5483 0.4960 0.5518 0.1111  0.1127  0.1165  231 TRP M CA  
15685 C C   . TRP M 231 ? 0.5723 0.4997 0.5578 0.0993  0.1042  0.1089  231 TRP M C   
15686 O O   . TRP M 231 ? 0.5704 0.4990 0.5644 0.0977  0.0964  0.1197  231 TRP M O   
15687 C CB  . TRP M 231 ? 0.5371 0.5111 0.5448 0.1014  0.1037  0.1171  231 TRP M CB  
15688 C CG  . TRP M 231 ? 0.5147 0.5092 0.5351 0.0903  0.0855  0.1263  231 TRP M CG  
15689 C CD1 . TRP M 231 ? 0.5411 0.5580 0.5887 0.0939  0.0784  0.1435  231 TRP M CD1 
15690 C CD2 . TRP M 231 ? 0.5176 0.5123 0.5233 0.0745  0.0722  0.1180  231 TRP M CD2 
15691 N NE1 . TRP M 231 ? 0.5102 0.5393 0.5580 0.0808  0.0611  0.1452  231 TRP M NE1 
15692 C CE2 . TRP M 231 ? 0.5028 0.5182 0.5250 0.0693  0.0580  0.1297  231 TRP M CE2 
15693 C CE3 . TRP M 231 ? 0.4931 0.4731 0.4742 0.0645  0.0708  0.1016  231 TRP M CE3 
15694 C CZ2 . TRP M 231 ? 0.4588 0.4787 0.4714 0.0553  0.0440  0.1246  231 TRP M CZ2 
15695 C CZ3 . TRP M 231 ? 0.5062 0.4930 0.4813 0.0509  0.0571  0.0978  231 TRP M CZ3 
15696 C CH2 . TRP M 231 ? 0.4730 0.4784 0.4626 0.0468  0.0447  0.1088  231 TRP M CH2 
15697 N N   . LEU M 232 ? 0.5787 0.4884 0.5395 0.0909  0.1056  0.0910  232 LEU M N   
15698 C CA  . LEU M 232 ? 0.5945 0.4851 0.5402 0.0793  0.0995  0.0833  232 LEU M CA  
15699 C C   . LEU M 232 ? 0.6130 0.4777 0.5601 0.0868  0.1070  0.0875  232 LEU M C   
15700 O O   . LEU M 232 ? 0.5857 0.4448 0.5339 0.0811  0.1005  0.0945  232 LEU M O   
15701 C CB  . LEU M 232 ? 0.5793 0.4574 0.5019 0.0699  0.1000  0.0633  232 LEU M CB  
15702 C CG  . LEU M 232 ? 0.5675 0.4684 0.4872 0.0599  0.0901  0.0593  232 LEU M CG  
15703 C CD1 . LEU M 232 ? 0.5514 0.4404 0.4492 0.0534  0.0910  0.0405  232 LEU M CD1 
15704 C CD2 . LEU M 232 ? 0.5460 0.4593 0.4710 0.0482  0.0767  0.0650  232 LEU M CD2 
15705 N N   . ASN M 233 ? 0.6046 0.4520 0.5508 0.1004  0.1213  0.0835  233 ASN M N   
15706 C CA  . ASN M 233 ? 0.6441 0.4640 0.5934 0.1093  0.1295  0.0877  233 ASN M CA  
15707 C C   . ASN M 233 ? 0.6512 0.4856 0.6243 0.1169  0.1249  0.1106  233 ASN M C   
15708 O O   . ASN M 233 ? 0.6787 0.4945 0.6537 0.1184  0.1249  0.1182  233 ASN M O   
15709 C CB  . ASN M 233 ? 0.6855 0.4864 0.6311 0.1249  0.1466  0.0794  233 ASN M CB  
15710 C CG  . ASN M 233 ? 0.7101 0.4892 0.6281 0.1177  0.1506  0.0557  233 ASN M CG  
15711 O OD1 . ASN M 233 ? 0.7163 0.4908 0.6204 0.1011  0.1410  0.0456  233 ASN M OD1 
15712 N ND2 . ASN M 233 ? 0.7376 0.5047 0.6475 0.1305  0.1647  0.0463  233 ASN M ND2 
15713 N N   . GLU M 234 ? 0.6253 0.4927 0.6174 0.1219  0.1207  0.1224  234 GLU M N   
15714 C CA  . GLU M 234 ? 0.6380 0.5234 0.6533 0.1277  0.1130  0.1441  234 GLU M CA  
15715 C C   . GLU M 234 ? 0.6352 0.5239 0.6423 0.1128  0.0974  0.1487  234 GLU M C   
15716 O O   . GLU M 234 ? 0.6217 0.5034 0.6342 0.1163  0.0939  0.1623  234 GLU M O   
15717 C CB  . GLU M 234 ? 0.6539 0.5757 0.6926 0.1336  0.1107  0.1539  234 GLU M CB  
15718 C CG  . GLU M 234 ? 0.6829 0.6296 0.7494 0.1394  0.1006  0.1763  234 GLU M CG  
15719 C CD  . GLU M 234 ? 0.7080 0.6895 0.8013 0.1452  0.1007  0.1848  234 GLU M CD  
15720 O OE1 . GLU M 234 ? 0.7004 0.6809 0.8002 0.1568  0.1167  0.1813  234 GLU M OE1 
15721 O OE2 . GLU M 234 ? 0.7542 0.7637 0.8608 0.1373  0.0849  0.1941  234 GLU M OE2 
15722 N N   . ILE M 235 ? 0.6326 0.5285 0.6240 0.0968  0.0894  0.1367  235 ILE M N   
15723 C CA  . ILE M 235 ? 0.5903 0.4894 0.5719 0.0831  0.0765  0.1394  235 ILE M CA  
15724 C C   . ILE M 235 ? 0.6449 0.5117 0.6121 0.0797  0.0818  0.1368  235 ILE M C   
15725 O O   . ILE M 235 ? 0.6524 0.5164 0.6197 0.0783  0.0763  0.1498  235 ILE M O   
15726 C CB  . ILE M 235 ? 0.5857 0.4990 0.5555 0.0682  0.0685  0.1263  235 ILE M CB  
15727 C CG1 . ILE M 235 ? 0.5722 0.5166 0.5579 0.0701  0.0622  0.1311  235 ILE M CG1 
15728 C CG2 . ILE M 235 ? 0.5477 0.4616 0.5050 0.0548  0.0581  0.1270  235 ILE M CG2 
15729 C CD1 . ILE M 235 ? 0.5168 0.4723 0.4922 0.0574  0.0556  0.1182  235 ILE M CD1 
15730 N N   . THR M 236 ? 0.6468 0.4885 0.6012 0.0776  0.0920  0.1202  236 THR M N   
15731 C CA  . THR M 236 ? 0.6496 0.4602 0.5922 0.0717  0.0964  0.1167  236 THR M CA  
15732 C C   . THR M 236 ? 0.6869 0.4764 0.6396 0.0854  0.1041  0.1307  236 THR M C   
15733 O O   . THR M 236 ? 0.7208 0.4882 0.6675 0.0805  0.1054  0.1351  236 THR M O   
15734 C CB  . THR M 236 ? 0.6525 0.4412 0.5797 0.0647  0.1036  0.0943  236 THR M CB  
15735 O OG1 . THR M 236 ? 0.6975 0.4783 0.6269 0.0779  0.1140  0.0871  236 THR M OG1 
15736 C CG2 . THR M 236 ? 0.6605 0.4679 0.5776 0.0501  0.0949  0.0818  236 THR M CG2 
15737 N N   . THR M 237 ? 0.7074 0.5027 0.6766 0.1027  0.1100  0.1385  237 THR M N   
15738 C CA  . THR M 237 ? 0.7333 0.5088 0.7144 0.1174  0.1172  0.1530  237 THR M CA  
15739 C C   . THR M 237 ? 0.7359 0.5317 0.7310 0.1215  0.1061  0.1776  237 THR M C   
15740 O O   . THR M 237 ? 0.7915 0.5682 0.7907 0.1283  0.1085  0.1915  237 THR M O   
15741 C CB  . THR M 237 ? 0.7322 0.5023 0.7260 0.1363  0.1306  0.1505  237 THR M CB  
15742 O OG1 . THR M 237 ? 0.7225 0.5303 0.7322 0.1421  0.1264  0.1567  237 THR M OG1 
15743 C CG2 . THR M 237 ? 0.7467 0.4903 0.7221 0.1335  0.1420  0.1258  237 THR M CG2 
15744 N N   . THR M 238 ? 0.7024 0.5353 0.7044 0.1176  0.0937  0.1831  238 THR M N   
15745 C CA  . THR M 238 ? 0.7397 0.5965 0.7545 0.1211  0.0805  0.2049  238 THR M CA  
15746 C C   . THR M 238 ? 0.7736 0.6408 0.7708 0.1042  0.0665  0.2066  238 THR M C   
15747 O O   . THR M 238 ? 0.7691 0.6462 0.7690 0.1062  0.0563  0.2247  238 THR M O   
15748 C CB  . THR M 238 ? 0.7644 0.6576 0.8020 0.1284  0.0750  0.2104  238 THR M CB  
15749 O OG1 . THR M 238 ? 0.8450 0.7316 0.8976 0.1438  0.0902  0.2069  238 THR M OG1 
15750 C CG2 . THR M 238 ? 0.8256 0.7437 0.8809 0.1344  0.0608  0.2339  238 THR M CG2 
15751 N N   . ALA M 239 ? 0.7114 0.5768 0.6903 0.0885  0.0659  0.1884  239 ALA M N   
15752 C CA  . ALA M 239 ? 0.6698 0.5479 0.6329 0.0735  0.0540  0.1881  239 ALA M CA  
15753 C C   . ALA M 239 ? 0.6815 0.5373 0.6245 0.0598  0.0607  0.1726  239 ALA M C   
15754 O O   . ALA M 239 ? 0.6905 0.5180 0.6317 0.0618  0.0727  0.1657  239 ALA M O   
15755 C CB  . ALA M 239 ? 0.6308 0.5422 0.5988 0.0682  0.0427  0.1828  239 ALA M CB  
15756 N N   . HIS M 240 ? 0.6485 0.5172 0.5775 0.0458  0.0526  0.1671  240 HIS M N   
15757 C CA  . HIS M 240 ? 0.6582 0.5122 0.5710 0.0315  0.0574  0.1541  240 HIS M CA  
15758 C C   . HIS M 240 ? 0.6130 0.4843 0.5220 0.0223  0.0534  0.1358  240 HIS M C   
15759 O O   . HIS M 240 ? 0.6093 0.5012 0.5123 0.0152  0.0438  0.1353  240 HIS M O   
15760 C CB  . HIS M 240 ? 0.6591 0.5120 0.5580 0.0239  0.0536  0.1654  240 HIS M CB  
15761 C CG  . HIS M 240 ? 0.7023 0.5402 0.6037 0.0332  0.0558  0.1865  240 HIS M CG  
15762 N ND1 . HIS M 240 ? 0.7067 0.5488 0.5959 0.0304  0.0501  0.2024  240 HIS M ND1 
15763 C CD2 . HIS M 240 ? 0.6971 0.5149 0.6111 0.0461  0.0634  0.1948  240 HIS M CD2 
15764 C CE1 . HIS M 240 ? 0.7530 0.5786 0.6476 0.0411  0.0533  0.2210  240 HIS M CE1 
15765 N NE2 . HIS M 240 ? 0.7479 0.5583 0.6589 0.0510  0.0615  0.2165  240 HIS M NE2 
15766 N N   . LEU M 241 ? 0.5961 0.4575 0.5069 0.0221  0.0605  0.1203  241 LEU M N   
15767 C CA  . LEU M 241 ? 0.5595 0.4357 0.4667 0.0141  0.0567  0.1039  241 LEU M CA  
15768 C C   . LEU M 241 ? 0.5738 0.4443 0.4688 -0.0006 0.0572  0.0944  241 LEU M C   
15769 O O   . LEU M 241 ? 0.6027 0.4510 0.4942 -0.0050 0.0651  0.0880  241 LEU M O   
15770 C CB  . LEU M 241 ? 0.5794 0.4480 0.4903 0.0199  0.0635  0.0919  241 LEU M CB  
15771 C CG  . LEU M 241 ? 0.5554 0.4381 0.4622 0.0131  0.0597  0.0762  241 LEU M CG  
15772 C CD1 . LEU M 241 ? 0.5170 0.4283 0.4308 0.0138  0.0498  0.0812  241 LEU M CD1 
15773 C CD2 . LEU M 241 ? 0.5672 0.4379 0.4731 0.0197  0.0679  0.0655  241 LEU M CD2 
15774 N N   . LYS M 242 ? 0.5678 0.4581 0.4575 -0.0082 0.0492  0.0935  242 LYS M N   
15775 C CA  . LYS M 242 ? 0.5768 0.4662 0.4571 -0.0213 0.0504  0.0860  242 LYS M CA  
15776 C C   . LYS M 242 ? 0.5751 0.4690 0.4562 -0.0281 0.0504  0.0672  242 LYS M C   
15777 O O   . LYS M 242 ? 0.5371 0.4219 0.4157 -0.0375 0.0550  0.0586  242 LYS M O   
15778 C CB  . LYS M 242 ? 0.5667 0.4745 0.4391 -0.0251 0.0427  0.0928  242 LYS M CB  
15779 C CG  . LYS M 242 ? 0.5797 0.4871 0.4496 -0.0182 0.0396  0.1120  242 LYS M CG  
15780 C CD  . LYS M 242 ? 0.6835 0.5671 0.5493 -0.0191 0.0490  0.1218  242 LYS M CD  
15781 C CE  . LYS M 242 ? 0.6771 0.5617 0.5373 -0.0127 0.0448  0.1428  242 LYS M CE  
15782 N NZ  . LYS M 242 ? 0.6905 0.5885 0.5336 -0.0202 0.0400  0.1462  242 LYS M NZ  
15783 N N   . THR M 243 ? 0.5177 0.4262 0.4034 -0.0235 0.0449  0.0618  243 THR M N   
15784 C CA  . THR M 243 ? 0.5150 0.4309 0.4010 -0.0282 0.0430  0.0461  243 THR M CA  
15785 C C   . THR M 243 ? 0.5163 0.4399 0.4082 -0.0189 0.0407  0.0457  243 THR M C   
15786 O O   . THR M 243 ? 0.5026 0.4368 0.4005 -0.0123 0.0368  0.0565  243 THR M O   
15787 C CB  . THR M 243 ? 0.5172 0.4521 0.4008 -0.0359 0.0363  0.0414  243 THR M CB  
15788 O OG1 . THR M 243 ? 0.5846 0.5172 0.4621 -0.0424 0.0387  0.0464  243 THR M OG1 
15789 C CG2 . THR M 243 ? 0.5432 0.4827 0.4281 -0.0414 0.0353  0.0259  243 THR M CG2 
15790 N N   . VAL M 244 ? 0.4902 0.4110 0.3805 -0.0193 0.0423  0.0335  244 VAL M N   
15791 C CA  . VAL M 244 ? 0.4855 0.4159 0.3800 -0.0114 0.0409  0.0334  244 VAL M CA  
15792 C C   . VAL M 244 ? 0.4906 0.4283 0.3811 -0.0164 0.0372  0.0202  244 VAL M C   
15793 O O   . VAL M 244 ? 0.4794 0.4076 0.3636 -0.0225 0.0388  0.0089  244 VAL M O   
15794 C CB  . VAL M 244 ? 0.5265 0.4421 0.4216 -0.0006 0.0497  0.0361  244 VAL M CB  
15795 C CG1 . VAL M 244 ? 0.5047 0.3976 0.3901 -0.0036 0.0562  0.0239  244 VAL M CG1 
15796 C CG2 . VAL M 244 ? 0.4884 0.4164 0.3878 0.0073  0.0498  0.0371  244 VAL M CG2 
15797 N N   . ALA M 245 ? 0.4629 0.4180 0.3583 -0.0145 0.0314  0.0220  245 ALA M N   
15798 C CA  . ALA M 245 ? 0.4772 0.4392 0.3695 -0.0165 0.0279  0.0123  245 ALA M CA  
15799 C C   . ALA M 245 ? 0.4798 0.4450 0.3734 -0.0072 0.0308  0.0164  245 ALA M C   
15800 O O   . ALA M 245 ? 0.4576 0.4327 0.3615 -0.0022 0.0300  0.0275  245 ALA M O   
15801 C CB  . ALA M 245 ? 0.4770 0.4552 0.3741 -0.0225 0.0192  0.0108  245 ALA M CB  
15802 N N   . LEU M 246 ? 0.4771 0.4355 0.3606 -0.0053 0.0338  0.0075  246 LEU M N   
15803 C CA  . LEU M 246 ? 0.4842 0.4462 0.3655 0.0035  0.0379  0.0108  246 LEU M CA  
15804 C C   . LEU M 246 ? 0.4962 0.4704 0.3752 0.0004  0.0307  0.0068  246 LEU M C   
15805 O O   . LEU M 246 ? 0.4729 0.4447 0.3438 -0.0056 0.0259  -0.0043 246 LEU M O   
15806 C CB  . LEU M 246 ? 0.4899 0.4338 0.3571 0.0093  0.0471  0.0038  246 LEU M CB  
15807 C CG  . LEU M 246 ? 0.5106 0.4556 0.3676 0.0179  0.0527  0.0032  246 LEU M CG  
15808 C CD1 . LEU M 246 ? 0.4752 0.4321 0.3460 0.0272  0.0588  0.0186  246 LEU M CD1 
15809 C CD2 . LEU M 246 ? 0.5223 0.4456 0.3613 0.0222  0.0609  -0.0077 246 LEU M CD2 
15810 N N   . ILE M 247 ? 0.4345 0.4219 0.3226 0.0043  0.0295  0.0165  247 ILE M N   
15811 C CA  . ILE M 247 ? 0.4521 0.4499 0.3399 0.0027  0.0232  0.0156  247 ILE M CA  
15812 C C   . ILE M 247 ? 0.4584 0.4585 0.3418 0.0112  0.0301  0.0222  247 ILE M C   
15813 O O   . ILE M 247 ? 0.4409 0.4460 0.3354 0.0167  0.0361  0.0335  247 ILE M O   
15814 C CB  . ILE M 247 ? 0.4430 0.4537 0.3472 -0.0018 0.0151  0.0219  247 ILE M CB  
15815 C CG1 . ILE M 247 ? 0.4576 0.4666 0.3647 -0.0090 0.0105  0.0172  247 ILE M CG1 
15816 C CG2 . ILE M 247 ? 0.4002 0.4186 0.3046 -0.0031 0.0088  0.0207  247 ILE M CG2 
15817 C CD1 . ILE M 247 ? 0.4267 0.4462 0.3472 -0.0124 0.0035  0.0229  247 ILE M CD1 
15818 N N   . GLY M 248 ? 0.4411 0.4399 0.3094 0.0124  0.0289  0.0163  248 GLY M N   
15819 C CA  . GLY M 248 ? 0.4936 0.4953 0.3553 0.0207  0.0363  0.0238  248 GLY M CA  
15820 C C   . GLY M 248 ? 0.5236 0.5227 0.3637 0.0221  0.0339  0.0167  248 GLY M C   
15821 O O   . GLY M 248 ? 0.5494 0.5447 0.3807 0.0165  0.0256  0.0048  248 GLY M O   
15822 N N   . PRO M 249 ? 0.5282 0.5305 0.3593 0.0299  0.0412  0.0247  249 PRO M N   
15823 C CA  . PRO M 249 ? 0.5732 0.5732 0.3798 0.0323  0.0386  0.0192  249 PRO M CA  
15824 C C   . PRO M 249 ? 0.6153 0.5998 0.3979 0.0330  0.0403  0.0029  249 PRO M C   
15825 O O   . PRO M 249 ? 0.6092 0.5831 0.3873 0.0378  0.0511  0.0005  249 PRO M O   
15826 C CB  . PRO M 249 ? 0.5946 0.6004 0.3965 0.0413  0.0499  0.0333  249 PRO M CB  
15827 C CG  . PRO M 249 ? 0.5448 0.5601 0.3769 0.0412  0.0548  0.0474  249 PRO M CG  
15828 C CD  . PRO M 249 ? 0.5205 0.5298 0.3639 0.0368  0.0526  0.0398  249 PRO M CD  
15829 N N   . GLY M 250 ? 0.5890 0.5721 0.3576 0.0283  0.0291  -0.0082 250 GLY M N   
15830 C CA  . GLY M 250 ? 0.6373 0.6058 0.3835 0.0270  0.0280  -0.0252 250 GLY M CA  
15831 C C   . GLY M 250 ? 0.6283 0.5868 0.3856 0.0191  0.0262  -0.0355 250 GLY M C   
15832 O O   . GLY M 250 ? 0.6617 0.6061 0.4029 0.0165  0.0250  -0.0502 250 GLY M O   
15833 N N   . ILE M 251 ? 0.5745 0.5393 0.3576 0.0149  0.0257  -0.0283 251 ILE M N   
15834 C CA  . ILE M 251 ? 0.5749 0.5308 0.3683 0.0076  0.0249  -0.0355 251 ILE M CA  
15835 C C   . ILE M 251 ? 0.6049 0.5668 0.4031 -0.0030 0.0117  -0.0450 251 ILE M C   
15836 O O   . ILE M 251 ? 0.5982 0.5755 0.4055 -0.0048 0.0036  -0.0407 251 ILE M O   
15837 C CB  . ILE M 251 ? 0.5600 0.5215 0.3765 0.0080  0.0293  -0.0229 251 ILE M CB  
15838 C CG1 . ILE M 251 ? 0.5437 0.5028 0.3601 0.0189  0.0421  -0.0122 251 ILE M CG1 
15839 C CG2 . ILE M 251 ? 0.5510 0.5042 0.3767 0.0004  0.0284  -0.0281 251 ILE M CG2 
15840 C CD1 . ILE M 251 ? 0.5855 0.5250 0.3844 0.0251  0.0525  -0.0202 251 ILE M CD1 
15841 N N   . THR M 252 ? 0.6008 0.5508 0.3952 -0.0100 0.0100  -0.0578 252 THR M N   
15842 C CA  . THR M 252 ? 0.6349 0.5925 0.4392 -0.0210 -0.0011 -0.0663 252 THR M CA  
15843 C C   . THR M 252 ? 0.6073 0.5555 0.4243 -0.0288 0.0027  -0.0690 252 THR M C   
15844 O O   . THR M 252 ? 0.5972 0.5325 0.4142 -0.0251 0.0127  -0.0642 252 THR M O   
15845 C CB  . THR M 252 ? 0.6978 0.6526 0.4854 -0.0245 -0.0101 -0.0805 252 THR M CB  
15846 O OG1 . THR M 252 ? 0.7301 0.6624 0.5023 -0.0252 -0.0043 -0.0911 252 THR M OG1 
15847 C CG2 . THR M 252 ? 0.6723 0.6357 0.4433 -0.0161 -0.0141 -0.0766 252 THR M CG2 
15848 N N   . GLY M 253 ? 0.6289 0.5841 0.4576 -0.0393 -0.0048 -0.0760 253 GLY M N   
15849 C CA  . GLY M 253 ? 0.6279 0.5767 0.4701 -0.0473 -0.0006 -0.0762 253 GLY M CA  
15850 C C   . GLY M 253 ? 0.6821 0.6059 0.5149 -0.0483 0.0072  -0.0816 253 GLY M C   
15851 O O   . GLY M 253 ? 0.6438 0.5579 0.4839 -0.0491 0.0151  -0.0751 253 GLY M O   
15852 N N   . GLN M 254 ? 0.6622 0.5736 0.4771 -0.0474 0.0052  -0.0932 254 GLN M N   
15853 C CA  . GLN M 254 ? 0.7397 0.6239 0.5452 -0.0486 0.0122  -0.1009 254 GLN M CA  
15854 C C   . GLN M 254 ? 0.7006 0.5700 0.4916 -0.0348 0.0237  -0.0956 254 GLN M C   
15855 O O   . GLN M 254 ? 0.7377 0.5824 0.5170 -0.0333 0.0299  -0.1039 254 GLN M O   
15856 C CB  . GLN M 254 ? 0.7863 0.6621 0.5796 -0.0565 0.0034  -0.1193 254 GLN M CB  
15857 C CG  . GLN M 254 ? 0.8640 0.7496 0.6767 -0.0720 -0.0054 -0.1253 254 GLN M CG  
15858 C CD  . GLN M 254 ? 0.9954 0.8694 0.8252 -0.0793 0.0030  -0.1202 254 GLN M CD  
15859 O OE1 . GLN M 254 ? 0.9060 0.7961 0.7548 -0.0832 0.0039  -0.1105 254 GLN M OE1 
15860 N NE2 . GLN M 254 ? 0.9868 0.8317 0.8087 -0.0808 0.0098  -0.1264 254 GLN M NE2 
15861 N N   . SER M 255 ? 0.6437 0.5274 0.4370 -0.0248 0.0271  -0.0822 255 SER M N   
15862 C CA  . SER M 255 ? 0.6984 0.5718 0.4811 -0.0111 0.0387  -0.0763 255 SER M CA  
15863 C C   . SER M 255 ? 0.6848 0.5404 0.4760 -0.0084 0.0493  -0.0709 255 SER M C   
15864 O O   . SER M 255 ? 0.6788 0.5137 0.4580 -0.0006 0.0587  -0.0753 255 SER M O   
15865 C CB  . SER M 255 ? 0.6233 0.5177 0.4123 -0.0027 0.0399  -0.0614 255 SER M CB  
15866 O OG  . SER M 255 ? 0.6447 0.5507 0.4210 -0.0010 0.0335  -0.0644 255 SER M OG  
15867 N N   . LEU M 256 ? 0.6396 0.5027 0.4504 -0.0135 0.0482  -0.0607 256 LEU M N   
15868 C CA  . LEU M 256 ? 0.6625 0.5101 0.4818 -0.0104 0.0572  -0.0529 256 LEU M CA  
15869 C C   . LEU M 256 ? 0.6763 0.5012 0.4941 -0.0203 0.0576  -0.0637 256 LEU M C   
15870 O O   . LEU M 256 ? 0.6872 0.5178 0.5097 -0.0332 0.0495  -0.0706 256 LEU M O   
15871 C CB  . LEU M 256 ? 0.6312 0.4959 0.4690 -0.0119 0.0552  -0.0371 256 LEU M CB  
15872 C CG  . LEU M 256 ? 0.5992 0.4833 0.4438 -0.0022 0.0559  -0.0237 256 LEU M CG  
15873 C CD1 . LEU M 256 ? 0.5488 0.4478 0.4091 -0.0060 0.0516  -0.0113 256 LEU M CD1 
15874 C CD2 . LEU M 256 ? 0.6205 0.4935 0.4630 0.0117  0.0673  -0.0176 256 LEU M CD2 
15875 N N   . THR M 257 ? 0.7247 0.5235 0.5379 -0.0142 0.0673  -0.0649 257 THR M N   
15876 C CA  . THR M 257 ? 0.7578 0.5316 0.5733 -0.0235 0.0692  -0.0718 257 THR M CA  
15877 C C   . THR M 257 ? 0.7683 0.5272 0.5931 -0.0151 0.0796  -0.0577 257 THR M C   
15878 O O   . THR M 257 ? 0.7434 0.5119 0.5721 -0.0021 0.0846  -0.0450 257 THR M O   
15879 C CB  . THR M 257 ? 0.7696 0.5187 0.5670 -0.0256 0.0695  -0.0922 257 THR M CB  
15880 O OG1 . THR M 257 ? 0.8170 0.5504 0.6015 -0.0095 0.0803  -0.0929 257 THR M OG1 
15881 C CG2 . THR M 257 ? 0.7143 0.4802 0.5011 -0.0321 0.0578  -0.1050 257 THR M CG2 
15882 N N   . ASP M 258 ? 0.7980 0.5337 0.6281 -0.0227 0.0827  -0.0589 258 ASP M N   
15883 C CA  . ASP M 258 ? 0.8306 0.5487 0.6687 -0.0139 0.0925  -0.0450 258 ASP M CA  
15884 C C   . ASP M 258 ? 0.8817 0.5604 0.7120 -0.0115 0.1008  -0.0562 258 ASP M C   
15885 O O   . ASP M 258 ? 0.8992 0.5570 0.7376 -0.0070 0.1085  -0.0461 258 ASP M O   
15886 C CB  . ASP M 258 ? 0.7744 0.4995 0.6271 -0.0231 0.0904  -0.0306 258 ASP M CB  
15887 C CG  . ASP M 258 ? 0.8788 0.5919 0.7342 -0.0412 0.0874  -0.0403 258 ASP M CG  
15888 O OD1 . ASP M 258 ? 0.8587 0.5615 0.7059 -0.0480 0.0841  -0.0592 258 ASP M OD1 
15889 O OD2 . ASP M 258 ? 0.9234 0.6384 0.7893 -0.0488 0.0881  -0.0285 258 ASP M OD2 
15890 N N   . VAL M 259 ? 0.9089 0.5760 0.7231 -0.0144 0.0986  -0.0770 259 VAL M N   
15891 C CA  . VAL M 259 ? 0.9536 0.5821 0.7555 -0.0109 0.1059  -0.0921 259 VAL M CA  
15892 C C   . VAL M 259 ? 0.9930 0.6226 0.7744 0.0030  0.1097  -0.1027 259 VAL M C   
15893 O O   . VAL M 259 ? 0.9697 0.6273 0.7438 0.0025  0.1025  -0.1047 259 VAL M O   
15894 C CB  . VAL M 259 ? 0.9961 0.6065 0.7957 -0.0303 0.0986  -0.1097 259 VAL M CB  
15895 C CG1 . VAL M 259 ? 0.9497 0.5680 0.7704 -0.0455 0.0948  -0.0976 259 VAL M CG1 
15896 C CG2 . VAL M 259 ? 1.0220 0.6500 0.8067 -0.0377 0.0868  -0.1273 259 VAL M CG2 
15904 N N   . MET N 1   ? 0.5493 1.0916 0.8689 -0.2382 -0.2010 -0.1586 1   MET N N   
15905 C CA  . MET N 1   ? 0.5144 1.0790 0.8371 -0.2093 -0.2064 -0.1277 1   MET N CA  
15906 C C   . MET N 1   ? 0.5399 1.0622 0.7910 -0.1985 -0.1991 -0.1305 1   MET N C   
15907 O O   . MET N 1   ? 0.5679 1.0385 0.7793 -0.2102 -0.1806 -0.1557 1   MET N O   
15908 C CB  . MET N 1   ? 0.4850 1.0521 0.8675 -0.1931 -0.1805 -0.1139 1   MET N CB  
15909 C CG  . MET N 1   ? 0.5063 1.0012 0.8598 -0.1876 -0.1415 -0.1242 1   MET N CG  
15910 S SD  . MET N 1   ? 0.5210 1.0159 0.9305 -0.1654 -0.1084 -0.1055 1   MET N SD  
15911 C CE  . MET N 1   ? 0.5100 0.9311 0.8678 -0.1629 -0.0713 -0.1137 1   MET N CE  
15912 N N   . GLN N 2   ? 0.5248 1.0644 0.7666 -0.1738 -0.2108 -0.1006 2   GLN N N   
15913 C CA  . GLN N 2   ? 0.5677 1.0621 0.7462 -0.1583 -0.2023 -0.0953 2   GLN N CA  
15914 C C   . GLN N 2   ? 0.4454 0.8887 0.6340 -0.1316 -0.1706 -0.0838 2   GLN N C   
15915 O O   . GLN N 2   ? 0.4504 0.9099 0.6933 -0.1145 -0.1639 -0.0660 2   GLN N O   
15916 C CB  . GLN N 2   ? 0.5837 1.1216 0.7474 -0.1458 -0.2308 -0.0640 2   GLN N CB  
15917 C CG  . GLN N 2   ? 0.7300 1.2745 0.8358 -0.1617 -0.2485 -0.0741 2   GLN N CG  
15918 C CD  . GLN N 2   ? 0.7631 1.3376 0.8492 -0.1435 -0.2678 -0.0348 2   GLN N CD  
15919 O OE1 . GLN N 2   ? 0.7509 1.3324 0.8670 -0.1182 -0.2665 -0.0002 2   GLN N OE1 
15920 N NE2 . GLN N 2   ? 0.7928 1.3852 0.8317 -0.1564 -0.2832 -0.0394 2   GLN N NE2 
15921 N N   . ILE N 3   ? 0.4704 0.8555 0.6091 -0.1293 -0.1505 -0.0960 3   ILE N N   
15922 C CA  . ILE N 3   ? 0.4366 0.7799 0.5715 -0.1053 -0.1268 -0.0847 3   ILE N CA  
15923 C C   . ILE N 3   ? 0.4995 0.8118 0.5781 -0.0974 -0.1273 -0.0808 3   ILE N C   
15924 O O   . ILE N 3   ? 0.5262 0.8415 0.5642 -0.1120 -0.1387 -0.0918 3   ILE N O   
15925 C CB  . ILE N 3   ? 0.4461 0.7526 0.5861 -0.1095 -0.0975 -0.0985 3   ILE N CB  
15926 C CG1 . ILE N 3   ? 0.4613 0.7318 0.5618 -0.1278 -0.0897 -0.1190 3   ILE N CG1 
15927 C CG2 . ILE N 3   ? 0.4405 0.7793 0.6395 -0.1161 -0.0921 -0.0991 3   ILE N CG2 
15928 C CD1 . ILE N 3   ? 0.5111 0.7446 0.6143 -0.1278 -0.0612 -0.1211 3   ILE N CD1 
15929 N N   . PHE N 4   ? 0.4697 0.7543 0.5484 -0.0755 -0.1131 -0.0675 4   PHE N N   
15930 C CA  . PHE N 4   ? 0.4506 0.7069 0.4880 -0.0655 -0.1110 -0.0595 4   PHE N CA  
15931 C C   . PHE N 4   ? 0.4619 0.6691 0.4812 -0.0614 -0.0862 -0.0701 4   PHE N C   
15932 O O   . PHE N 4   ? 0.4849 0.6857 0.5294 -0.0566 -0.0713 -0.0734 4   PHE N O   
15933 C CB  . PHE N 4   ? 0.4529 0.7256 0.5175 -0.0438 -0.1188 -0.0303 4   PHE N CB  
15934 C CG  . PHE N 4   ? 0.4541 0.7846 0.5455 -0.0451 -0.1458 -0.0097 4   PHE N CG  
15935 C CD1 . PHE N 4   ? 0.4944 0.8531 0.5443 -0.0600 -0.1674 -0.0077 4   PHE N CD1 
15936 C CD2 . PHE N 4   ? 0.4602 0.8217 0.6197 -0.0326 -0.1487 0.0066  4   PHE N CD2 
15937 C CE1 . PHE N 4   ? 0.5572 0.9811 0.6295 -0.0635 -0.1968 0.0144  4   PHE N CE1 
15938 C CE2 . PHE N 4   ? 0.5104 0.9333 0.7029 -0.0331 -0.1762 0.0314  4   PHE N CE2 
15939 C CZ  . PHE N 4   ? 0.5557 1.0128 0.7025 -0.0492 -0.2027 0.0371  4   PHE N CZ  
15940 N N   . VAL N 5   ? 0.5213 0.6993 0.4973 -0.0636 -0.0815 -0.0741 5   VAL N N   
15941 C CA  . VAL N 5   ? 0.4401 0.5775 0.4003 -0.0602 -0.0615 -0.0796 5   VAL N CA  
15942 C C   . VAL N 5   ? 0.4851 0.6051 0.4251 -0.0474 -0.0606 -0.0670 5   VAL N C   
15943 O O   . VAL N 5   ? 0.5083 0.6267 0.4180 -0.0512 -0.0655 -0.0659 5   VAL N O   
15944 C CB  . VAL N 5   ? 0.4689 0.5853 0.4104 -0.0766 -0.0516 -0.0966 5   VAL N CB  
15945 C CG1 . VAL N 5   ? 0.4658 0.5487 0.4012 -0.0713 -0.0328 -0.0937 5   VAL N CG1 
15946 C CG2 . VAL N 5   ? 0.4811 0.6163 0.4491 -0.0928 -0.0530 -0.1087 5   VAL N CG2 
15947 N N   . LYS N 6   ? 0.4393 0.5491 0.3975 -0.0338 -0.0529 -0.0597 6   LYS N N   
15948 C CA  . LYS N 6   ? 0.4476 0.5388 0.3975 -0.0229 -0.0496 -0.0484 6   LYS N CA  
15949 C C   . LYS N 6   ? 0.4150 0.4774 0.3427 -0.0262 -0.0367 -0.0553 6   LYS N C   
15950 O O   . LYS N 6   ? 0.4255 0.4832 0.3563 -0.0312 -0.0285 -0.0641 6   LYS N O   
15951 C CB  . LYS N 6   ? 0.4052 0.4979 0.3942 -0.0095 -0.0457 -0.0426 6   LYS N CB  
15952 C CG  . LYS N 6   ? 0.4273 0.5469 0.4541 -0.0007 -0.0559 -0.0275 6   LYS N CG  
15953 C CD  . LYS N 6   ? 0.4469 0.5615 0.5248 0.0127  -0.0450 -0.0279 6   LYS N CD  
15954 C CE  . LYS N 6   ? 0.4225 0.5109 0.5051 0.0203  -0.0379 -0.0204 6   LYS N CE  
15955 N NZ  . LYS N 6   ? 0.4237 0.5061 0.5671 0.0319  -0.0257 -0.0238 6   LYS N NZ  
15956 N N   . THR N 7   ? 0.4180 0.4654 0.3274 -0.0226 -0.0343 -0.0470 7   THR N N   
15957 C CA  . THR N 7   ? 0.4043 0.4282 0.3040 -0.0227 -0.0225 -0.0484 7   THR N CA  
15958 C C   . THR N 7   ? 0.4454 0.4608 0.3565 -0.0129 -0.0205 -0.0364 7   THR N C   
15959 O O   . THR N 7   ? 0.4214 0.4441 0.3437 -0.0058 -0.0259 -0.0238 7   THR N O   
15960 C CB  . THR N 7   ? 0.4379 0.4484 0.3114 -0.0296 -0.0150 -0.0530 7   THR N CB  
15961 O OG1 . THR N 7   ? 0.4729 0.4852 0.3281 -0.0264 -0.0160 -0.0443 7   THR N OG1 
15962 C CG2 . THR N 7   ? 0.4494 0.4670 0.3168 -0.0425 -0.0165 -0.0685 7   THR N CG2 
15963 N N   . LEU N 8   ? 0.4075 0.4093 0.3206 -0.0131 -0.0127 -0.0371 8   LEU N N   
15964 C CA  . LEU N 8   ? 0.4292 0.4230 0.3591 -0.0070 -0.0099 -0.0284 8   LEU N CA  
15965 C C   . LEU N 8   ? 0.4329 0.4186 0.3495 -0.0033 -0.0050 -0.0133 8   LEU N C   
15966 O O   . LEU N 8   ? 0.4345 0.4135 0.3693 0.0015  -0.0008 -0.0019 8   LEU N O   
15967 C CB  . LEU N 8   ? 0.3953 0.3866 0.3331 -0.0110 -0.0062 -0.0335 8   LEU N CB  
15968 C CG  . LEU N 8   ? 0.3936 0.3995 0.3441 -0.0149 -0.0098 -0.0485 8   LEU N CG  
15969 C CD1 . LEU N 8   ? 0.4197 0.4361 0.3663 -0.0221 -0.0098 -0.0508 8   LEU N CD1 
15970 C CD2 . LEU N 8   ? 0.4019 0.4056 0.3833 -0.0109 -0.0095 -0.0542 8   LEU N CD2 
15971 N N   . THR N 9   ? 0.4734 0.4618 0.3596 -0.0073 -0.0035 -0.0148 9   THR N N   
15972 C CA  . THR N 9   ? 0.4934 0.4836 0.3607 -0.0048 0.0013  -0.0008 9   THR N CA  
15973 C C   . THR N 9   ? 0.5006 0.5098 0.3758 0.0011  -0.0099 0.0185  9   THR N C   
15974 O O   . THR N 9   ? 0.4753 0.4923 0.3371 0.0041  -0.0067 0.0384  9   THR N O   
15975 C CB  . THR N 9   ? 0.5259 0.5182 0.3543 -0.0138 0.0076  -0.0140 9   THR N CB  
15976 O OG1 . THR N 9   ? 0.4829 0.4968 0.2980 -0.0206 -0.0069 -0.0217 9   THR N OG1 
15977 C CG2 . THR N 9   ? 0.4668 0.4389 0.2998 -0.0184 0.0208  -0.0303 9   THR N CG2 
15978 N N   . GLY N 10  ? 0.4600 0.4798 0.3604 0.0037  -0.0212 0.0167  10  GLY N N   
15979 C CA  . GLY N 10  ? 0.4897 0.5314 0.4070 0.0110  -0.0320 0.0396  10  GLY N CA  
15980 C C   . GLY N 10  ? 0.5282 0.6015 0.4164 0.0040  -0.0462 0.0402  10  GLY N C   
15981 O O   . GLY N 10  ? 0.5699 0.6709 0.4755 0.0099  -0.0592 0.0633  10  GLY N O   
15982 N N   . LYS N 11  ? 0.5355 0.6070 0.3866 -0.0091 -0.0441 0.0157  11  LYS N N   
15983 C CA  . LYS N 11  ? 0.5615 0.6638 0.3842 -0.0211 -0.0573 0.0075  11  LYS N CA  
15984 C C   . LYS N 11  ? 0.5483 0.6590 0.3969 -0.0256 -0.0662 -0.0084 11  LYS N C   
15985 O O   . LYS N 11  ? 0.5550 0.6423 0.4242 -0.0242 -0.0565 -0.0220 11  LYS N O   
15986 C CB  . LYS N 11  ? 0.5612 0.6525 0.3373 -0.0345 -0.0447 -0.0155 11  LYS N CB  
15987 C CG  . LYS N 11  ? 0.7036 0.8046 0.4435 -0.0333 -0.0374 0.0013  11  LYS N CG  
15988 C CD  . LYS N 11  ? 0.9563 1.0481 0.6519 -0.0483 -0.0203 -0.0299 11  LYS N CD  
15989 C CE  . LYS N 11  ? 0.8054 0.8547 0.5119 -0.0422 0.0066  -0.0372 11  LYS N CE  
15990 N NZ  . LYS N 11  ? 0.7909 0.8423 0.4835 -0.0342 0.0198  -0.0132 11  LYS N NZ  
15991 N N   . THR N 12  ? 0.5606 0.7112 0.4119 -0.0306 -0.0852 -0.0023 12  THR N N   
15992 C CA  . THR N 12  ? 0.5735 0.7398 0.4513 -0.0372 -0.0936 -0.0166 12  THR N CA  
15993 C C   . THR N 12  ? 0.5555 0.7419 0.4005 -0.0594 -0.1018 -0.0405 12  THR N C   
15994 O O   . THR N 12  ? 0.5788 0.7960 0.3898 -0.0676 -0.1141 -0.0353 12  THR N O   
15995 C CB  . THR N 12  ? 0.5720 0.7720 0.4968 -0.0250 -0.1088 0.0097  12  THR N CB  
15996 O OG1 . THR N 12  ? 0.5527 0.7267 0.5151 -0.0070 -0.0959 0.0219  12  THR N OG1 
15997 C CG2 . THR N 12  ? 0.5326 0.7543 0.4880 -0.0328 -0.1160 -0.0049 12  THR N CG2 
15998 N N   . ILE N 13  ? 0.5683 0.7378 0.4233 -0.0705 -0.0930 -0.0671 13  ILE N N   
15999 C CA  . ILE N 13  ? 0.5892 0.7693 0.4270 -0.0942 -0.0959 -0.0967 13  ILE N CA  
16000 C C   . ILE N 13  ? 0.5563 0.7788 0.4289 -0.1018 -0.1154 -0.0958 13  ILE N C   
16001 O O   . ILE N 13  ? 0.5629 0.7850 0.4789 -0.0909 -0.1131 -0.0850 13  ILE N O   
16002 C CB  . ILE N 13  ? 0.6184 0.7523 0.4611 -0.1006 -0.0715 -0.1198 13  ILE N CB  
16003 C CG1 . ILE N 13  ? 0.6415 0.7360 0.4694 -0.0867 -0.0525 -0.1111 13  ILE N CG1 
16004 C CG2 . ILE N 13  ? 0.6710 0.8051 0.4986 -0.1259 -0.0678 -0.1548 13  ILE N CG2 
16005 C CD1 . ILE N 13  ? 0.6344 0.6897 0.4803 -0.0873 -0.0307 -0.1201 13  ILE N CD1 
16006 N N   . THR N 14  ? 0.6123 0.8752 0.4678 -0.1217 -0.1338 -0.1091 14  THR N N   
16007 C CA  . THR N 14  ? 0.6116 0.9190 0.5058 -0.1328 -0.1531 -0.1111 14  THR N CA  
16008 C C   . THR N 14  ? 0.6118 0.9053 0.5123 -0.1588 -0.1435 -0.1512 14  THR N C   
16009 O O   . THR N 14  ? 0.6539 0.9281 0.5209 -0.1724 -0.1346 -0.1757 14  THR N O   
16010 C CB  . THR N 14  ? 0.6432 1.0157 0.5250 -0.1385 -0.1845 -0.0940 14  THR N CB  
16011 O OG1 . THR N 14  ? 0.7014 1.0868 0.5873 -0.1137 -0.1915 -0.0511 14  THR N OG1 
16012 C CG2 . THR N 14  ? 0.6167 1.0336 0.5505 -0.1465 -0.2032 -0.0915 14  THR N CG2 
16013 N N   . LEU N 15  ? 0.5782 0.8692 0.5299 -0.1595 -0.1375 -0.1520 15  LEU N N   
16014 C CA  . LEU N 15  ? 0.5788 0.8554 0.5513 -0.1835 -0.1259 -0.1837 15  LEU N CA  
16015 C C   . LEU N 15  ? 0.5814 0.9106 0.5987 -0.1975 -0.1462 -0.1849 15  LEU N C   
16016 O O   . LEU N 15  ? 0.5485 0.9140 0.5999 -0.1831 -0.1593 -0.1579 15  LEU N O   
16017 C CB  . LEU N 15  ? 0.5822 0.8097 0.5803 -0.1731 -0.0965 -0.1786 15  LEU N CB  
16018 C CG  . LEU N 15  ? 0.5352 0.7114 0.5014 -0.1584 -0.0755 -0.1736 15  LEU N CG  
16019 C CD1 . LEU N 15  ? 0.5618 0.7073 0.5589 -0.1526 -0.0522 -0.1648 15  LEU N CD1 
16020 C CD2 . LEU N 15  ? 0.6393 0.7941 0.5724 -0.1748 -0.0677 -0.2027 15  LEU N CD2 
16021 N N   . GLU N 16  ? 0.6130 0.9365 0.6361 -0.2195 -0.1441 -0.2112 16  GLU N N   
16022 C CA  . GLU N 16  ? 0.6188 0.9814 0.6915 -0.2343 -0.1581 -0.2144 16  GLU N CA  
16023 C C   . GLU N 16  ? 0.5807 0.9136 0.7017 -0.2456 -0.1323 -0.2274 16  GLU N C   
16024 O O   . GLU N 16  ? 0.5854 0.8734 0.7011 -0.2585 -0.1111 -0.2514 16  GLU N O   
16025 C CB  . GLU N 16  ? 0.6696 1.0505 0.7190 -0.2535 -0.1740 -0.2355 16  GLU N CB  
16026 C CG  . GLU N 16  ? 0.7675 1.2103 0.8056 -0.2478 -0.2089 -0.2124 16  GLU N CG  
16027 C CD  . GLU N 16  ? 0.8178 1.3124 0.9218 -0.2504 -0.2288 -0.1959 16  GLU N CD  
16028 O OE1 . GLU N 16  ? 0.7946 1.2784 0.9476 -0.2631 -0.2159 -0.2099 16  GLU N OE1 
16029 O OE2 . GLU N 16  ? 0.9528 1.5002 1.0651 -0.2393 -0.2559 -0.1665 16  GLU N OE2 
16030 N N   . VAL N 17  ? 0.5876 0.9471 0.7615 -0.2397 -0.1311 -0.2091 17  VAL N N   
16031 C CA  . VAL N 17  ? 0.5605 0.8942 0.7800 -0.2456 -0.1024 -0.2105 17  VAL N CA  
16032 C C   . VAL N 17  ? 0.5687 0.9526 0.8565 -0.2551 -0.1100 -0.2035 17  VAL N C   
16033 O O   . VAL N 17  ? 0.5367 0.9704 0.8366 -0.2523 -0.1376 -0.1937 17  VAL N O   
16034 C CB  . VAL N 17  ? 0.5390 0.8326 0.7420 -0.2151 -0.0781 -0.1827 17  VAL N CB  
16035 C CG1 . VAL N 17  ? 0.5500 0.7941 0.6955 -0.2066 -0.0687 -0.1878 17  VAL N CG1 
16036 C CG2 . VAL N 17  ? 0.5089 0.8361 0.7195 -0.1895 -0.0893 -0.1558 17  VAL N CG2 
16037 N N   . GLU N 18  ? 0.5540 0.9179 0.8856 -0.2617 -0.0825 -0.2007 18  GLU N N   
16038 C CA  . GLU N 18  ? 0.5344 0.9376 0.9360 -0.2678 -0.0779 -0.1897 18  GLU N CA  
16039 C C   . GLU N 18  ? 0.5400 0.9199 0.9502 -0.2456 -0.0447 -0.1618 18  GLU N C   
16040 O O   . GLU N 18  ? 0.5149 0.8441 0.8881 -0.2362 -0.0235 -0.1555 18  GLU N O   
16041 C CB  . GLU N 18  ? 0.5330 0.9256 0.9714 -0.2953 -0.0728 -0.2065 18  GLU N CB  
16042 C CG  . GLU N 18  ? 0.5601 0.9647 0.9735 -0.3105 -0.1035 -0.2292 18  GLU N CG  
16043 C CD  . GLU N 18  ? 0.6294 1.1017 1.0606 -0.3062 -0.1385 -0.2157 18  GLU N CD  
16044 O OE1 . GLU N 18  ? 0.6479 1.1581 1.1321 -0.2960 -0.1356 -0.1923 18  GLU N OE1 
16045 O OE2 . GLU N 18  ? 0.7073 1.1966 1.1006 -0.3112 -0.1672 -0.2261 18  GLU N OE2 
16046 N N   . PRO N 19  ? 0.4940 0.9149 0.9529 -0.2375 -0.0391 -0.1448 19  PRO N N   
16047 C CA  . PRO N 19  ? 0.5010 0.9081 0.9602 -0.2180 -0.0061 -0.1222 19  PRO N CA  
16048 C C   . PRO N 19  ? 0.4927 0.8612 0.9537 -0.2295 0.0248  -0.1156 19  PRO N C   
16049 O O   . PRO N 19  ? 0.4720 0.8181 0.9015 -0.2133 0.0474  -0.0974 19  PRO N O   
16050 C CB  . PRO N 19  ? 0.4859 0.9504 1.0128 -0.2158 -0.0035 -0.1127 19  PRO N CB  
16051 C CG  . PRO N 19  ? 0.4938 1.0019 1.0409 -0.2204 -0.0423 -0.1212 19  PRO N CG  
16052 C CD  . PRO N 19  ? 0.5194 1.0065 1.0356 -0.2450 -0.0623 -0.1451 19  PRO N CD  
16053 N N   . SER N 20  ? 0.4845 0.8463 0.9838 -0.2579 0.0261  -0.1290 20  SER N N   
16054 C CA  . SER N 20  ? 0.4904 0.8157 1.0091 -0.2701 0.0572  -0.1176 20  SER N CA  
16055 C C   . SER N 20  ? 0.5164 0.7826 0.9894 -0.2681 0.0617  -0.1225 20  SER N C   
16056 O O   . SER N 20  ? 0.5422 0.7751 1.0372 -0.2760 0.0878  -0.1081 20  SER N O   
16057 C CB  . SER N 20  ? 0.5042 0.8428 1.0956 -0.3017 0.0593  -0.1307 20  SER N CB  
16058 O OG  . SER N 20  ? 0.5204 0.8537 1.0961 -0.3148 0.0282  -0.1631 20  SER N OG  
16059 N N   . ASP N 21  ? 0.4934 0.7472 0.9114 -0.2582 0.0391  -0.1396 21  ASP N N   
16060 C CA  . ASP N 21  ? 0.5491 0.7488 0.9281 -0.2542 0.0469  -0.1433 21  ASP N CA  
16061 C C   . ASP N 21  ? 0.5114 0.6912 0.8644 -0.2315 0.0689  -0.1070 21  ASP N C   
16062 O O   . ASP N 21  ? 0.4699 0.6738 0.7963 -0.2120 0.0663  -0.0917 21  ASP N O   
16063 C CB  . ASP N 21  ? 0.5539 0.7517 0.8771 -0.2469 0.0199  -0.1656 21  ASP N CB  
16064 C CG  . ASP N 21  ? 0.6175 0.8337 0.9550 -0.2737 -0.0016 -0.2038 21  ASP N CG  
16065 O OD1 . ASP N 21  ? 0.6214 0.8285 1.0083 -0.2994 0.0097  -0.2201 21  ASP N OD1 
16066 O OD2 . ASP N 21  ? 0.6457 0.8862 0.9448 -0.2700 -0.0292 -0.2166 21  ASP N OD2 
16067 N N   . THR N 22  ? 0.5243 0.6624 0.8888 -0.2351 0.0910  -0.0936 22  THR N N   
16068 C CA  . THR N 22  ? 0.5220 0.6479 0.8578 -0.2148 0.1070  -0.0565 22  THR N CA  
16069 C C   . THR N 22  ? 0.5258 0.6351 0.7983 -0.1955 0.0913  -0.0636 22  THR N C   
16070 O O   . THR N 22  ? 0.5479 0.6413 0.8031 -0.1993 0.0758  -0.0932 22  THR N O   
16071 C CB  . THR N 22  ? 0.5084 0.5991 0.8855 -0.2223 0.1345  -0.0310 22  THR N CB  
16072 O OG1 . THR N 22  ? 0.5727 0.6179 0.9573 -0.2298 0.1341  -0.0566 22  THR N OG1 
16073 C CG2 . THR N 22  ? 0.5075 0.6127 0.9552 -0.2430 0.1529  -0.0209 22  THR N CG2 
16074 N N   . ILE N 23  ? 0.5494 0.6662 0.7869 -0.1766 0.0963  -0.0364 23  ILE N N   
16075 C CA  . ILE N 23  ? 0.5394 0.6404 0.7249 -0.1595 0.0838  -0.0402 23  ILE N CA  
16076 C C   . ILE N 23  ? 0.6060 0.6616 0.7973 -0.1620 0.0899  -0.0436 23  ILE N C   
16077 O O   . ILE N 23  ? 0.5542 0.5928 0.7152 -0.1565 0.0776  -0.0639 23  ILE N O   
16078 C CB  . ILE N 23  ? 0.5657 0.6861 0.7187 -0.1436 0.0894  -0.0122 23  ILE N CB  
16079 C CG1 . ILE N 23  ? 0.5231 0.6864 0.6708 -0.1405 0.0872  -0.0182 23  ILE N CG1 
16080 C CG2 . ILE N 23  ? 0.5431 0.6443 0.6534 -0.1287 0.0787  -0.0129 23  ILE N CG2 
16081 C CD1 . ILE N 23  ? 0.4993 0.6704 0.6396 -0.1361 0.0660  -0.0481 23  ILE N CD1 
16082 N N   . GLU N 24  ? 0.6139 0.6493 0.8495 -0.1699 0.1121  -0.0224 24  GLU N N   
16083 C CA  . GLU N 24  ? 0.6571 0.6460 0.9135 -0.1720 0.1239  -0.0274 24  GLU N CA  
16084 C C   . GLU N 24  ? 0.6360 0.6071 0.8994 -0.1892 0.1165  -0.0782 24  GLU N C   
16085 O O   . GLU N 24  ? 0.6047 0.5456 0.8539 -0.1871 0.1178  -0.0986 24  GLU N O   
16086 C CB  . GLU N 24  ? 0.7303 0.7033 1.0470 -0.1766 0.1516  0.0110  24  GLU N CB  
16087 C CG  . GLU N 24  ? 0.8122 0.7339 1.1725 -0.1783 0.1713  0.0099  24  GLU N CG  
16088 C CD  . GLU N 24  ? 0.9327 0.8445 1.3571 -0.1773 0.1985  0.0632  24  GLU N CD  
16089 O OE1 . GLU N 24  ? 0.9484 0.8558 1.4313 -0.1949 0.2148  0.0662  24  GLU N OE1 
16090 O OE2 . GLU N 24  ? 0.9795 0.8928 1.3980 -0.1588 0.2025  0.1064  24  GLU N OE2 
16091 N N   . ASN N 25  ? 0.6268 0.6231 0.9084 -0.2068 0.1076  -0.1001 25  ASN N N   
16092 C CA  . ASN N 25  ? 0.6234 0.6189 0.9022 -0.2259 0.0938  -0.1495 25  ASN N CA  
16093 C C   . ASN N 25  ? 0.6259 0.6401 0.8382 -0.2136 0.0672  -0.1651 25  ASN N C   
16094 O O   . ASN N 25  ? 0.6490 0.6511 0.8386 -0.2219 0.0606  -0.1985 25  ASN N O   
16095 C CB  . ASN N 25  ? 0.6335 0.6623 0.9533 -0.2478 0.0872  -0.1630 25  ASN N CB  
16096 C CG  . ASN N 25  ? 0.7749 0.7869 1.1322 -0.2781 0.0910  -0.2075 25  ASN N CG  
16097 O OD1 . ASN N 25  ? 0.8709 0.8929 1.1920 -0.2860 0.0710  -0.2450 25  ASN N OD1 
16098 N ND2 . ASN N 25  ? 0.7792 0.7668 1.1992 -0.2885 0.1155  -0.1982 25  ASN N ND2 
16099 N N   . VAL N 26  ? 0.5706 0.6159 0.7538 -0.1951 0.0537  -0.1424 26  VAL N N   
16100 C CA  . VAL N 26  ? 0.5655 0.6257 0.6959 -0.1821 0.0312  -0.1509 26  VAL N CA  
16101 C C   . VAL N 26  ? 0.5892 0.6131 0.6871 -0.1699 0.0388  -0.1497 26  VAL N C   
16102 O O   . VAL N 26  ? 0.6153 0.6375 0.6786 -0.1702 0.0276  -0.1700 26  VAL N O   
16103 C CB  . VAL N 26  ? 0.5451 0.6388 0.6635 -0.1643 0.0216  -0.1282 26  VAL N CB  
16104 C CG1 . VAL N 26  ? 0.5145 0.6162 0.5884 -0.1488 0.0028  -0.1310 26  VAL N CG1 
16105 C CG2 . VAL N 26  ? 0.5186 0.6520 0.6747 -0.1756 0.0150  -0.1317 26  VAL N CG2 
16106 N N   . LYS N 27  ? 0.5942 0.5937 0.7047 -0.1594 0.0582  -0.1227 27  LYS N N   
16107 C CA  . LYS N 27  ? 0.5899 0.5577 0.6810 -0.1475 0.0668  -0.1188 27  LYS N CA  
16108 C C   . LYS N 27  ? 0.6149 0.5502 0.7194 -0.1625 0.0795  -0.1523 27  LYS N C   
16109 O O   . LYS N 27  ? 0.6157 0.5346 0.6918 -0.1561 0.0814  -0.1647 27  LYS N O   
16110 C CB  . LYS N 27  ? 0.5528 0.5099 0.6633 -0.1346 0.0829  -0.0785 27  LYS N CB  
16111 C CG  . LYS N 27  ? 0.5436 0.5340 0.6274 -0.1204 0.0714  -0.0526 27  LYS N CG  
16112 C CD  . LYS N 27  ? 0.5386 0.5275 0.6357 -0.1108 0.0843  -0.0122 27  LYS N CD  
16113 C CE  . LYS N 27  ? 0.5628 0.5888 0.6274 -0.1005 0.0738  0.0065  27  LYS N CE  
16114 N NZ  . LYS N 27  ? 0.5530 0.5908 0.6264 -0.0946 0.0829  0.0487  27  LYS N NZ  
16115 N N   . ALA N 28  ? 0.6037 0.5299 0.7533 -0.1839 0.0909  -0.1704 28  ALA N N   
16116 C CA  . ALA N 28  ? 0.6246 0.5220 0.7872 -0.2027 0.1042  -0.2139 28  ALA N CA  
16117 C C   . ALA N 28  ? 0.6944 0.6198 0.8023 -0.2129 0.0804  -0.2516 28  ALA N C   
16118 O O   . ALA N 28  ? 0.7340 0.6417 0.8168 -0.2172 0.0885  -0.2808 28  ALA N O   
16119 C CB  . ALA N 28  ? 0.6495 0.5335 0.8792 -0.2269 0.1209  -0.2283 28  ALA N CB  
16120 N N   . LYS N 29  ? 0.6558 0.6289 0.7458 -0.2158 0.0522  -0.2480 29  LYS N N   
16121 C CA  . LYS N 29  ? 0.6858 0.6959 0.7262 -0.2233 0.0257  -0.2719 29  LYS N CA  
16122 C C   . LYS N 29  ? 0.6672 0.6748 0.6539 -0.2003 0.0205  -0.2558 29  LYS N C   
16123 O O   . LYS N 29  ? 0.6976 0.7160 0.6413 -0.2064 0.0132  -0.2780 29  LYS N O   
16124 C CB  . LYS N 29  ? 0.6710 0.7352 0.7192 -0.2271 -0.0024 -0.2616 29  LYS N CB  
16125 C CG  . LYS N 29  ? 0.6983 0.7749 0.8028 -0.2516 -0.0004 -0.2766 29  LYS N CG  
16126 C CD  . LYS N 29  ? 0.6865 0.8213 0.8032 -0.2518 -0.0275 -0.2626 29  LYS N CD  
16127 C CE  . LYS N 29  ? 0.6575 0.8072 0.8276 -0.2731 -0.0271 -0.2748 29  LYS N CE  
16128 N NZ  . LYS N 29  ? 0.7000 0.8619 0.8468 -0.2860 -0.0416 -0.3026 29  LYS N NZ  
16129 N N   . ILE N 30  ? 0.6589 0.6564 0.6470 -0.1752 0.0245  -0.2172 30  ILE N N   
16130 C CA  . ILE N 30  ? 0.6361 0.6282 0.5832 -0.1552 0.0221  -0.2027 30  ILE N CA  
16131 C C   . ILE N 30  ? 0.6890 0.6422 0.6300 -0.1568 0.0464  -0.2203 30  ILE N C   
16132 O O   . ILE N 30  ? 0.6920 0.6483 0.5920 -0.1539 0.0447  -0.2303 30  ILE N O   
16133 C CB  . ILE N 30  ? 0.5922 0.5839 0.5467 -0.1324 0.0216  -0.1639 30  ILE N CB  
16134 C CG1 . ILE N 30  ? 0.5392 0.5710 0.4957 -0.1289 0.0002  -0.1524 30  ILE N CG1 
16135 C CG2 . ILE N 30  ? 0.5892 0.5682 0.5139 -0.1146 0.0240  -0.1510 30  ILE N CG2 
16136 C CD1 . ILE N 30  ? 0.5437 0.5772 0.5101 -0.1123 0.0036  -0.1245 30  ILE N CD1 
16137 N N   . GLN N 31  ? 0.6485 0.5659 0.6353 -0.1616 0.0718  -0.2235 31  GLN N N   
16138 C CA  . GLN N 31  ? 0.6675 0.5456 0.6625 -0.1628 0.0999  -0.2426 31  GLN N CA  
16139 C C   . GLN N 31  ? 0.7387 0.6233 0.7031 -0.1858 0.1012  -0.2948 31  GLN N C   
16140 O O   . GLN N 31  ? 0.7350 0.6105 0.6749 -0.1796 0.1140  -0.3047 31  GLN N O   
16141 C CB  . GLN N 31  ? 0.6979 0.5378 0.7622 -0.1652 0.1281  -0.2349 31  GLN N CB  
16142 C CG  . GLN N 31  ? 0.6982 0.4964 0.7855 -0.1556 0.1596  -0.2374 31  GLN N CG  
16143 C CD  . GLN N 31  ? 0.7111 0.4687 0.8770 -0.1612 0.1915  -0.2363 31  GLN N CD  
16144 O OE1 . GLN N 31  ? 0.7430 0.5030 0.9487 -0.1708 0.1905  -0.2251 31  GLN N OE1 
16145 N NE2 . GLN N 31  ? 0.7567 0.4779 0.9542 -0.1521 0.2221  -0.2399 31  GLN N NE2 
16146 N N   . ASP N 32  ? 0.7506 0.6649 0.7209 -0.2032 0.0848  -0.3104 32  ASP N N   
16147 C CA  . ASP N 32  ? 0.7858 0.7216 0.7301 -0.2167 0.0806  -0.3414 32  ASP N CA  
16148 C C   . ASP N 32  ? 0.7865 0.7584 0.6639 -0.2091 0.0594  -0.3347 32  ASP N C   
16149 O O   . ASP N 32  ? 0.8320 0.8083 0.6800 -0.2139 0.0676  -0.3550 32  ASP N O   
16150 C CB  . ASP N 32  ? 0.8498 0.8129 0.8169 -0.2373 0.0651  -0.3572 32  ASP N CB  
16151 C CG  . ASP N 32  ? 0.9759 0.9020 1.0131 -0.2475 0.0919  -0.3682 32  ASP N CG  
16152 O OD1 . ASP N 32  ? 0.9471 0.8285 1.0129 -0.2403 0.1242  -0.3702 32  ASP N OD1 
16153 O OD2 . ASP N 32  ? 1.0006 0.9436 1.0695 -0.2621 0.0817  -0.3725 32  ASP N OD2 
16154 N N   . LYS N 33  ? 0.7753 0.7746 0.6316 -0.1975 0.0341  -0.3051 33  LYS N N   
16155 C CA  . LYS N 33  ? 0.7999 0.8348 0.6019 -0.1886 0.0140  -0.2904 33  LYS N CA  
16156 C C   . LYS N 33  ? 0.8507 0.8605 0.6298 -0.1706 0.0310  -0.2766 33  LYS N C   
16157 O O   . LYS N 33  ? 0.8932 0.9144 0.6335 -0.1689 0.0339  -0.2803 33  LYS N O   
16158 C CB  . LYS N 33  ? 0.7640 0.8403 0.5644 -0.1824 -0.0182 -0.2623 33  LYS N CB  
16159 C CG  . LYS N 33  ? 0.8353 0.9648 0.6170 -0.1930 -0.0461 -0.2639 33  LYS N CG  
16160 C CD  . LYS N 33  ? 0.7916 0.9622 0.5789 -0.1820 -0.0750 -0.2300 33  LYS N CD  
16161 C CE  . LYS N 33  ? 0.8630 1.0882 0.6450 -0.1939 -0.1026 -0.2297 33  LYS N CE  
16162 N NZ  . LYS N 33  ? 0.8697 1.0996 0.6925 -0.2135 -0.1047 -0.2533 33  LYS N NZ  
16163 N N   . GLU N 34  ? 0.7916 0.7691 0.5950 -0.1584 0.0438  -0.2609 34  GLU N N   
16164 C CA  . GLU N 34  ? 0.7884 0.7491 0.5791 -0.1367 0.0546  -0.2361 34  GLU N CA  
16165 C C   . GLU N 34  ? 0.7450 0.6577 0.5690 -0.1301 0.0891  -0.2407 34  GLU N C   
16166 O O   . GLU N 34  ? 0.7723 0.6739 0.5893 -0.1139 0.1001  -0.2232 34  GLU N O   
16167 C CB  . GLU N 34  ? 0.7874 0.7591 0.5929 -0.1160 0.0362  -0.1926 34  GLU N CB  
16168 C CG  . GLU N 34  ? 0.8314 0.8488 0.6178 -0.1173 0.0052  -0.1814 34  GLU N CG  
16169 C CD  . GLU N 34  ? 0.9350 0.9779 0.6744 -0.1148 -0.0033 -0.1749 34  GLU N CD  
16170 O OE1 . GLU N 34  ? 0.9646 0.9879 0.6874 -0.1072 0.0151  -0.1723 34  GLU N OE1 
16171 O OE2 . GLU N 34  ? 1.0377 1.1244 0.7593 -0.1212 -0.0278 -0.1701 34  GLU N OE2 
16172 N N   . GLY N 35  ? 0.7567 0.6420 0.6246 -0.1415 0.1072  -0.2606 35  GLY N N   
16173 C CA  . GLY N 35  ? 0.7396 0.5796 0.6524 -0.1344 0.1423  -0.2620 35  GLY N CA  
16174 C C   . GLY N 35  ? 0.6784 0.5051 0.6351 -0.1121 0.1442  -0.2137 35  GLY N C   
16175 O O   . GLY N 35  ? 0.6730 0.4673 0.6755 -0.1037 0.1715  -0.2059 35  GLY N O   
16176 N N   . ILE N 36  ? 0.6744 0.5277 0.6223 -0.1037 0.1172  -0.1821 36  ILE N N   
16177 C CA  . ILE N 36  ? 0.6247 0.4766 0.6045 -0.0867 0.1153  -0.1392 36  ILE N CA  
16178 C C   . ILE N 36  ? 0.6176 0.4532 0.6519 -0.0932 0.1286  -0.1316 36  ILE N C   
16179 O O   . ILE N 36  ? 0.6258 0.4729 0.6626 -0.1075 0.1195  -0.1436 36  ILE N O   
16180 C CB  . ILE N 36  ? 0.5970 0.4840 0.5486 -0.0795 0.0857  -0.1179 36  ILE N CB  
16181 C CG1 . ILE N 36  ? 0.5969 0.4988 0.5028 -0.0746 0.0739  -0.1236 36  ILE N CG1 
16182 C CG2 . ILE N 36  ? 0.5561 0.4493 0.5303 -0.0655 0.0828  -0.0799 36  ILE N CG2 
16183 C CD1 . ILE N 36  ? 0.5881 0.5201 0.4768 -0.0688 0.0485  -0.1082 36  ILE N CD1 
16184 N N   . PRO N 37  ? 0.5835 0.3953 0.6682 -0.0833 0.1503  -0.1081 37  PRO N N   
16185 C CA  . PRO N 37  ? 0.6017 0.3992 0.7457 -0.0885 0.1645  -0.0921 37  PRO N CA  
16186 C C   . PRO N 37  ? 0.5853 0.4172 0.7207 -0.0879 0.1424  -0.0618 37  PRO N C   
16187 O O   . PRO N 37  ? 0.5699 0.4310 0.6701 -0.0770 0.1218  -0.0417 37  PRO N O   
16188 C CB  . PRO N 37  ? 0.5541 0.3295 0.7534 -0.0719 0.1876  -0.0593 37  PRO N CB  
16189 C CG  . PRO N 37  ? 0.5985 0.3655 0.7717 -0.0637 0.1944  -0.0782 37  PRO N CG  
16190 C CD  . PRO N 37  ? 0.5711 0.3715 0.6692 -0.0660 0.1632  -0.0899 37  PRO N CD  
16191 N N   . PRO N 38  ? 0.6113 0.4413 0.7793 -0.1011 0.1482  -0.0616 38  PRO N N   
16192 C CA  . PRO N 38  ? 0.5585 0.4250 0.7165 -0.1018 0.1311  -0.0356 38  PRO N CA  
16193 C C   . PRO N 38  ? 0.5441 0.4323 0.7070 -0.0857 0.1273  0.0157  38  PRO N C   
16194 O O   . PRO N 38  ? 0.5232 0.4485 0.6511 -0.0831 0.1087  0.0276  38  PRO N O   
16195 C CB  . PRO N 38  ? 0.5205 0.3740 0.7295 -0.1192 0.1468  -0.0411 38  PRO N CB  
16196 C CG  . PRO N 38  ? 0.5657 0.3851 0.7869 -0.1334 0.1605  -0.0900 38  PRO N CG  
16197 C CD  . PRO N 38  ? 0.5866 0.3838 0.7997 -0.1193 0.1709  -0.0925 38  PRO N CD  
16198 N N   . ASP N 39  ? 0.5386 0.4091 0.7469 -0.0757 0.1448  0.0467  39  ASP N N   
16199 C CA  . ASP N 39  ? 0.5626 0.4665 0.7726 -0.0627 0.1363  0.0987  39  ASP N CA  
16200 C C   . ASP N 39  ? 0.5683 0.4957 0.7285 -0.0522 0.1150  0.0965  39  ASP N C   
16201 O O   . ASP N 39  ? 0.5373 0.5027 0.6861 -0.0460 0.1019  0.1306  39  ASP N O   
16202 C CB  . ASP N 39  ? 0.6814 0.5664 0.9652 -0.0542 0.1595  0.1410  39  ASP N CB  
16203 C CG  . ASP N 39  ? 0.8675 0.7104 1.1829 -0.0467 0.1786  0.1214  39  ASP N CG  
16204 O OD1 . ASP N 39  ? 0.8448 0.6880 1.1162 -0.0425 0.1681  0.0938  39  ASP N OD1 
16205 O OD2 . ASP N 39  ? 0.8621 0.6701 1.2516 -0.0452 0.2075  0.1335  39  ASP N OD2 
16206 N N   . GLN N 40  ? 0.5452 0.4553 0.6754 -0.0520 0.1111  0.0576  40  GLN N N   
16207 C CA  . GLN N 40  ? 0.5635 0.4946 0.6507 -0.0442 0.0919  0.0538  40  GLN N CA  
16208 C C   . GLN N 40  ? 0.5680 0.5221 0.6066 -0.0504 0.0721  0.0311  40  GLN N C   
16209 O O   . GLN N 40  ? 0.5382 0.5118 0.5483 -0.0451 0.0568  0.0301  40  GLN N O   
16210 C CB  . GLN N 40  ? 0.5337 0.4365 0.6190 -0.0387 0.1013  0.0315  40  GLN N CB  
16211 C CG  . GLN N 40  ? 0.5571 0.4523 0.6871 -0.0261 0.1147  0.0615  40  GLN N CG  
16212 C CD  . GLN N 40  ? 0.5225 0.4579 0.6415 -0.0183 0.0940  0.0923  40  GLN N CD  
16213 O OE1 . GLN N 40  ? 0.5261 0.4798 0.6009 -0.0201 0.0753  0.0768  40  GLN N OE1 
16214 N NE2 . GLN N 40  ? 0.4810 0.4326 0.6438 -0.0106 0.0970  0.1361  40  GLN N NE2 
16215 N N   . GLN N 41  ? 0.5350 0.4885 0.5724 -0.0615 0.0731  0.0140  41  GLN N N   
16216 C CA  . GLN N 41  ? 0.5196 0.4950 0.5233 -0.0658 0.0568  -0.0062 41  GLN N CA  
16217 C C   . GLN N 41  ? 0.5252 0.5363 0.5236 -0.0665 0.0511  0.0135  41  GLN N C   
16218 O O   . GLN N 41  ? 0.5339 0.5526 0.5558 -0.0720 0.0612  0.0335  41  GLN N O   
16219 C CB  . GLN N 41  ? 0.5196 0.4855 0.5291 -0.0787 0.0591  -0.0337 41  GLN N CB  
16220 C CG  . GLN N 41  ? 0.5390 0.4769 0.5449 -0.0828 0.0652  -0.0606 41  GLN N CG  
16221 C CD  . GLN N 41  ? 0.5860 0.5253 0.5969 -0.0998 0.0635  -0.0889 41  GLN N CD  
16222 O OE1 . GLN N 41  ? 0.5730 0.5397 0.5792 -0.1043 0.0503  -0.0909 41  GLN N OE1 
16223 N NE2 . GLN N 41  ? 0.5797 0.4919 0.6057 -0.1108 0.0784  -0.1128 41  GLN N NE2 
16224 N N   . ARG N 42  ? 0.4709 0.5045 0.4405 -0.0620 0.0376  0.0067  42  ARG N N   
16225 C CA  . ARG N 42  ? 0.5108 0.5810 0.4679 -0.0650 0.0341  0.0117  42  ARG N CA  
16226 C C   . ARG N 42  ? 0.4866 0.5623 0.4341 -0.0659 0.0274  -0.0170 42  ARG N C   
16227 O O   . ARG N 42  ? 0.4607 0.5299 0.3964 -0.0596 0.0183  -0.0319 42  ARG N O   
16228 C CB  . ARG N 42  ? 0.5082 0.6028 0.4473 -0.0610 0.0262  0.0237  42  ARG N CB  
16229 C CG  . ARG N 42  ? 0.6044 0.7425 0.5286 -0.0676 0.0274  0.0327  42  ARG N CG  
16230 C CD  . ARG N 42  ? 0.6374 0.8075 0.5447 -0.0681 0.0184  0.0493  42  ARG N CD  
16231 N NE  . ARG N 42  ? 0.6104 0.7899 0.4970 -0.0684 0.0084  0.0193  42  ARG N NE  
16232 C CZ  . ARG N 42  ? 0.6535 0.8619 0.5196 -0.0752 0.0100  -0.0036 42  ARG N CZ  
16233 N NH1 . ARG N 42  ? 0.6229 0.8575 0.4810 -0.0819 0.0208  0.0011  42  ARG N NH1 
16234 N NH2 . ARG N 42  ? 0.6004 0.8115 0.4585 -0.0759 0.0035  -0.0329 42  ARG N NH2 
16235 N N   . LEU N 43  ? 0.4982 0.5863 0.4587 -0.0732 0.0329  -0.0213 43  LEU N N   
16236 C CA  . LEU N 43  ? 0.4422 0.5396 0.4061 -0.0732 0.0269  -0.0437 43  LEU N CA  
16237 C C   . LEU N 43  ? 0.4564 0.5862 0.4147 -0.0720 0.0309  -0.0484 43  LEU N C   
16238 O O   . LEU N 43  ? 0.4636 0.6156 0.4182 -0.0776 0.0415  -0.0348 43  LEU N O   
16239 C CB  . LEU N 43  ? 0.4461 0.5409 0.4357 -0.0836 0.0301  -0.0493 43  LEU N CB  
16240 C CG  . LEU N 43  ? 0.4735 0.5405 0.4676 -0.0886 0.0259  -0.0601 43  LEU N CG  
16241 C CD1 . LEU N 43  ? 0.4854 0.5568 0.5094 -0.1039 0.0293  -0.0695 43  LEU N CD1 
16242 C CD2 . LEU N 43  ? 0.4931 0.5590 0.4684 -0.0812 0.0105  -0.0743 43  LEU N CD2 
16243 N N   . ILE N 44  ? 0.4295 0.5638 0.3896 -0.0651 0.0247  -0.0671 44  ILE N N   
16244 C CA  . ILE N 44  ? 0.4411 0.6013 0.4014 -0.0632 0.0323  -0.0805 44  ILE N CA  
16245 C C   . ILE N 44  ? 0.4383 0.6064 0.4308 -0.0585 0.0318  -0.0943 44  ILE N C   
16246 O O   . ILE N 44  ? 0.4165 0.5702 0.4205 -0.0523 0.0190  -0.0952 44  ILE N O   
16247 C CB  . ILE N 44  ? 0.4226 0.5781 0.3660 -0.0579 0.0280  -0.0905 44  ILE N CB  
16248 C CG1 . ILE N 44  ? 0.4605 0.6158 0.3782 -0.0625 0.0251  -0.0725 44  ILE N CG1 
16249 C CG2 . ILE N 44  ? 0.4186 0.5987 0.3655 -0.0586 0.0396  -0.1134 44  ILE N CG2 
16250 C CD1 . ILE N 44  ? 0.4697 0.6180 0.3775 -0.0591 0.0170  -0.0808 44  ILE N CD1 
16251 N N   . PHE N 45  ? 0.4081 0.6042 0.4171 -0.0615 0.0462  -0.1017 45  PHE N N   
16252 C CA  . PHE N 45  ? 0.3859 0.5959 0.4365 -0.0550 0.0482  -0.1130 45  PHE N CA  
16253 C C   . PHE N 45  ? 0.4147 0.6432 0.4725 -0.0511 0.0672  -0.1342 45  PHE N C   
16254 O O   . PHE N 45  ? 0.3729 0.6245 0.4129 -0.0598 0.0847  -0.1382 45  PHE N O   
16255 C CB  . PHE N 45  ? 0.3916 0.6202 0.4708 -0.0632 0.0511  -0.1049 45  PHE N CB  
16256 C CG  . PHE N 45  ? 0.3583 0.6091 0.4892 -0.0559 0.0519  -0.1125 45  PHE N CG  
16257 C CD1 . PHE N 45  ? 0.3752 0.6196 0.5275 -0.0453 0.0334  -0.1104 45  PHE N CD1 
16258 C CD2 . PHE N 45  ? 0.3824 0.6646 0.5442 -0.0588 0.0721  -0.1178 45  PHE N CD2 
16259 C CE1 . PHE N 45  ? 0.3779 0.6482 0.5873 -0.0366 0.0325  -0.1101 45  PHE N CE1 
16260 C CE2 . PHE N 45  ? 0.3690 0.6751 0.5899 -0.0504 0.0740  -0.1221 45  PHE N CE2 
16261 C CZ  . PHE N 45  ? 0.3941 0.6946 0.6413 -0.0386 0.0527  -0.1167 45  PHE N CZ  
16262 N N   . ALA N 46  ? 0.4093 0.6279 0.4925 -0.0390 0.0655  -0.1478 46  ALA N N   
16263 C CA  . ALA N 46  ? 0.4323 0.6632 0.5351 -0.0350 0.0872  -0.1758 46  ALA N CA  
16264 C C   . ALA N 46  ? 0.4413 0.6828 0.4938 -0.0473 0.0985  -0.1912 46  ALA N C   
16265 O O   . ALA N 46  ? 0.4637 0.7329 0.5120 -0.0536 0.1214  -0.2121 46  ALA N O   
16266 C CB  . ALA N 46  ? 0.3721 0.6320 0.5212 -0.0325 0.1057  -0.1823 46  ALA N CB  
16267 N N   . GLY N 47  ? 0.4274 0.6523 0.4410 -0.0516 0.0821  -0.1797 47  GLY N N   
16268 C CA  . GLY N 47  ? 0.4711 0.7123 0.4387 -0.0638 0.0859  -0.1894 47  GLY N CA  
16269 C C   . GLY N 47  ? 0.5247 0.7937 0.4539 -0.0760 0.0883  -0.1662 47  GLY N C   
16270 O O   . GLY N 47  ? 0.5436 0.8361 0.4322 -0.0868 0.0882  -0.1674 47  GLY N O   
16271 N N   . LYS N 48  ? 0.4700 0.7404 0.4145 -0.0757 0.0899  -0.1429 48  LYS N N   
16272 C CA  . LYS N 48  ? 0.5183 0.8131 0.4396 -0.0865 0.0961  -0.1153 48  LYS N CA  
16273 C C   . LYS N 48  ? 0.4988 0.7651 0.4237 -0.0855 0.0799  -0.0825 48  LYS N C   
16274 O O   . LYS N 48  ? 0.4722 0.7110 0.4261 -0.0797 0.0711  -0.0819 48  LYS N O   
16275 C CB  . LYS N 48  ? 0.5519 0.8727 0.4974 -0.0900 0.1173  -0.1163 48  LYS N CB  
16276 C CG  . LYS N 48  ? 0.6699 1.0174 0.5979 -0.1017 0.1275  -0.0828 48  LYS N CG  
16277 C CD  . LYS N 48  ? 0.7540 1.1348 0.7051 -0.1064 0.1537  -0.0875 48  LYS N CD  
16278 C CE  . LYS N 48  ? 0.8569 1.2793 0.7778 -0.1198 0.1706  -0.0560 48  LYS N CE  
16279 N NZ  . LYS N 48  ? 0.9169 1.3876 0.7862 -0.1280 0.1869  -0.0746 48  LYS N NZ  
16280 N N   . GLN N 49  ? 0.5390 0.8150 0.4368 -0.0917 0.0766  -0.0554 49  GLN N N   
16281 C CA  . GLN N 49  ? 0.5090 0.7564 0.4199 -0.0904 0.0677  -0.0255 49  GLN N CA  
16282 C C   . GLN N 49  ? 0.5407 0.7888 0.4822 -0.0963 0.0799  -0.0088 49  GLN N C   
16283 O O   . GLN N 49  ? 0.5179 0.8002 0.4586 -0.1035 0.0964  -0.0011 49  GLN N O   
16284 C CB  . GLN N 49  ? 0.5436 0.8045 0.4302 -0.0933 0.0622  0.0043  49  GLN N CB  
16285 C CG  . GLN N 49  ? 0.6268 0.8548 0.5385 -0.0904 0.0586  0.0343  49  GLN N CG  
16286 C CD  . GLN N 49  ? 0.7720 1.0096 0.6736 -0.0889 0.0510  0.0667  49  GLN N CD  
16287 O OE1 . GLN N 49  ? 0.7302 1.0047 0.6000 -0.0922 0.0439  0.0676  49  GLN N OE1 
16288 N NE2 . GLN N 49  ? 0.7300 0.9357 0.6632 -0.0847 0.0527  0.0915  49  GLN N NE2 
16289 N N   . LEU N 50  ? 0.5218 0.7341 0.4919 -0.0951 0.0733  -0.0067 50  LEU N N   
16290 C CA  . LEU N 50  ? 0.5158 0.7260 0.5234 -0.1038 0.0836  0.0025  50  LEU N CA  
16291 C C   . LEU N 50  ? 0.5476 0.7463 0.5686 -0.1092 0.0918  0.0388  50  LEU N C   
16292 O O   . LEU N 50  ? 0.5825 0.7534 0.6005 -0.1043 0.0842  0.0476  50  LEU N O   
16293 C CB  . LEU N 50  ? 0.4701 0.6540 0.5026 -0.1033 0.0716  -0.0204 50  LEU N CB  
16294 C CG  . LEU N 50  ? 0.4762 0.6677 0.5031 -0.0940 0.0607  -0.0476 50  LEU N CG  
16295 C CD1 . LEU N 50  ? 0.4302 0.6083 0.4802 -0.0950 0.0460  -0.0624 50  LEU N CD1 
16296 C CD2 . LEU N 50  ? 0.4412 0.6705 0.4752 -0.0936 0.0751  -0.0559 50  LEU N CD2 
16297 N N   . GLU N 51  ? 0.5410 0.7614 0.5835 -0.1185 0.1097  0.0626  51  GLU N N   
16298 C CA  . GLU N 51  ? 0.6116 0.8226 0.6802 -0.1231 0.1213  0.1045  51  GLU N CA  
16299 C C   . GLU N 51  ? 0.6281 0.8019 0.7531 -0.1322 0.1280  0.0990  51  GLU N C   
16300 O O   . GLU N 51  ? 0.5634 0.7432 0.7128 -0.1410 0.1311  0.0780  51  GLU N O   
16301 C CB  . GLU N 51  ? 0.6499 0.9083 0.7131 -0.1293 0.1396  0.1415  51  GLU N CB  
16302 C CG  . GLU N 51  ? 0.7440 1.0475 0.7475 -0.1254 0.1345  0.1459  51  GLU N CG  
16303 C CD  . GLU N 51  ? 0.9018 1.2607 0.8923 -0.1339 0.1539  0.1830  51  GLU N CD  
16304 O OE1 . GLU N 51  ? 0.8360 1.1930 0.8695 -0.1402 0.1707  0.2206  51  GLU N OE1 
16305 O OE2 . GLU N 51  ? 0.9634 1.3690 0.9015 -0.1358 0.1540  0.1733  51  GLU N OE2 
16306 N N   . ASP N 52  ? 0.7190 0.8585 0.8711 -0.1313 0.1326  0.1196  52  ASP N N   
16307 C CA  . ASP N 52  ? 0.6657 0.7611 0.8683 -0.1408 0.1383  0.1020  52  ASP N CA  
16308 C C   . ASP N 52  ? 0.6547 0.7582 0.9082 -0.1576 0.1548  0.1056  52  ASP N C   
16309 O O   . ASP N 52  ? 0.6727 0.7571 0.9559 -0.1702 0.1521  0.0709  52  ASP N O   
16310 C CB  . ASP N 52  ? 0.7458 0.8043 0.9788 -0.1356 0.1483  0.1279  52  ASP N CB  
16311 C CG  . ASP N 52  ? 0.8131 0.8593 1.0065 -0.1206 0.1327  0.1189  52  ASP N CG  
16312 O OD1 . ASP N 52  ? 0.7298 0.7835 0.8781 -0.1167 0.1141  0.0844  52  ASP N OD1 
16313 O OD2 . ASP N 52  ? 0.9379 0.9664 1.1537 -0.1124 0.1403  0.1484  52  ASP N OD2 
16314 N N   . GLY N 53  ? 0.5688 0.7051 0.8335 -0.1599 0.1718  0.1479  53  GLY N N   
16315 C CA  . GLY N 53  ? 0.5668 0.7108 0.8890 -0.1764 0.1917  0.1584  53  GLY N CA  
16316 C C   . GLY N 53  ? 0.5564 0.7334 0.8742 -0.1840 0.1872  0.1275  53  GLY N C   
16317 O O   . GLY N 53  ? 0.5262 0.7092 0.8988 -0.1998 0.2014  0.1288  53  GLY N O   
16318 N N   . ARG N 54  ? 0.5537 0.7527 0.8165 -0.1730 0.1695  0.1011  54  ARG N N   
16319 C CA  . ARG N 54  ? 0.5140 0.7480 0.7769 -0.1755 0.1667  0.0754  54  ARG N CA  
16320 C C   . ARG N 54  ? 0.5124 0.7283 0.7955 -0.1810 0.1456  0.0319  54  ARG N C   
16321 O O   . ARG N 54  ? 0.5249 0.7030 0.8041 -0.1817 0.1325  0.0162  54  ARG N O   
16322 C CB  . ARG N 54  ? 0.5001 0.7654 0.7012 -0.1603 0.1616  0.0697  54  ARG N CB  
16323 C CG  . ARG N 54  ? 0.5260 0.8237 0.6960 -0.1582 0.1796  0.1095  54  ARG N CG  
16324 C CD  . ARG N 54  ? 0.5953 0.9353 0.7896 -0.1683 0.2063  0.1290  54  ARG N CD  
16325 N NE  . ARG N 54  ? 0.6582 1.0341 0.8362 -0.1645 0.2104  0.0975  54  ARG N NE  
16326 C CZ  . ARG N 54  ? 0.6418 1.0556 0.8483 -0.1719 0.2338  0.1001  54  ARG N CZ  
16327 N NH1 . ARG N 54  ? 0.5946 1.0165 0.8481 -0.1855 0.2543  0.1339  54  ARG N NH1 
16328 N NH2 . ARG N 54  ? 0.5948 1.0391 0.7878 -0.1655 0.2400  0.0691  54  ARG N NH2 
16329 N N   . THR N 55  ? 0.4906 0.7392 0.7957 -0.1852 0.1427  0.0133  55  THR N N   
16330 C CA  . THR N 55  ? 0.4729 0.7197 0.7974 -0.1912 0.1192  -0.0223 55  THR N CA  
16331 C C   . THR N 55  ? 0.4760 0.7407 0.7638 -0.1731 0.1009  -0.0403 55  THR N C   
16332 O O   . THR N 55  ? 0.4507 0.7330 0.7095 -0.1592 0.1107  -0.0321 55  THR N O   
16333 C CB  . THR N 55  ? 0.4528 0.7277 0.8451 -0.2101 0.1254  -0.0277 55  THR N CB  
16334 O OG1 . THR N 55  ? 0.4603 0.7813 0.8608 -0.2020 0.1360  -0.0219 55  THR N OG1 
16335 C CG2 . THR N 55  ? 0.4551 0.7134 0.8937 -0.2279 0.1499  -0.0048 55  THR N CG2 
16336 N N   . LEU N 56  ? 0.4599 0.7224 0.7517 -0.1748 0.0750  -0.0652 56  LEU N N   
16337 C CA  . LEU N 56  ? 0.4401 0.7220 0.7137 -0.1576 0.0584  -0.0766 56  LEU N CA  
16338 C C   . LEU N 56  ? 0.4223 0.7485 0.7321 -0.1524 0.0709  -0.0735 56  LEU N C   
16339 O O   . LEU N 56  ? 0.4292 0.7664 0.7227 -0.1346 0.0747  -0.0759 56  LEU N O   
16340 C CB  . LEU N 56  ? 0.4410 0.7246 0.7186 -0.1627 0.0281  -0.0961 56  LEU N CB  
16341 C CG  . LEU N 56  ? 0.4421 0.6853 0.6761 -0.1640 0.0164  -0.1051 56  LEU N CG  
16342 C CD1 . LEU N 56  ? 0.4796 0.7382 0.7167 -0.1739 -0.0122 -0.1250 56  LEU N CD1 
16343 C CD2 . LEU N 56  ? 0.4437 0.6698 0.6299 -0.1418 0.0168  -0.0972 56  LEU N CD2 
16344 N N   . SER N 57  ? 0.4158 0.7675 0.7808 -0.1684 0.0805  -0.0701 57  SER N N   
16345 C CA  . SER N 57  ? 0.4189 0.8157 0.8255 -0.1630 0.0964  -0.0673 57  SER N CA  
16346 C C   . SER N 57  ? 0.4053 0.8072 0.7824 -0.1538 0.1287  -0.0548 57  SER N C   
16347 O O   . SER N 57  ? 0.3974 0.8284 0.7860 -0.1417 0.1430  -0.0611 57  SER N O   
16348 C CB  . SER N 57  ? 0.4408 0.8669 0.9184 -0.1840 0.1005  -0.0651 57  SER N CB  
16349 O OG  . SER N 57  ? 0.5026 0.9141 0.9868 -0.1994 0.1251  -0.0479 57  SER N OG  
16350 N N   . ASP N 58  ? 0.4600 0.8380 0.8016 -0.1599 0.1416  -0.0371 58  ASP N N   
16351 C CA  . ASP N 58  ? 0.4779 0.8706 0.7819 -0.1537 0.1687  -0.0231 58  ASP N CA  
16352 C C   . ASP N 58  ? 0.4208 0.8131 0.6791 -0.1351 0.1640  -0.0421 58  ASP N C   
16353 O O   . ASP N 58  ? 0.4268 0.8462 0.6656 -0.1304 0.1873  -0.0452 58  ASP N O   
16354 C CB  . ASP N 58  ? 0.4955 0.8652 0.7700 -0.1615 0.1767  0.0059  58  ASP N CB  
16355 C CG  . ASP N 58  ? 0.4877 0.8610 0.8158 -0.1803 0.1926  0.0291  58  ASP N CG  
16356 O OD1 . ASP N 58  ? 0.5368 0.9456 0.9104 -0.1872 0.2092  0.0294  58  ASP N OD1 
16357 O OD2 . ASP N 58  ? 0.4973 0.8369 0.8300 -0.1882 0.1902  0.0465  58  ASP N OD2 
16358 N N   . TYR N 59  ? 0.4350 0.7979 0.6762 -0.1261 0.1364  -0.0561 59  TYR N N   
16359 C CA  . TYR N 59  ? 0.4440 0.8012 0.6525 -0.1094 0.1312  -0.0740 59  TYR N CA  
16360 C C   . TYR N 59  ? 0.4010 0.7732 0.6540 -0.0973 0.1238  -0.0924 59  TYR N C   
16361 O O   . TYR N 59  ? 0.4026 0.7634 0.6411 -0.0830 0.1178  -0.1064 59  TYR N O   
16362 C CB  . TYR N 59  ? 0.3912 0.7077 0.5551 -0.1056 0.1090  -0.0721 59  TYR N CB  
16363 C CG  . TYR N 59  ? 0.4593 0.7642 0.5846 -0.1132 0.1172  -0.0500 59  TYR N CG  
16364 C CD1 . TYR N 59  ? 0.5106 0.8327 0.5938 -0.1110 0.1314  -0.0462 59  TYR N CD1 
16365 C CD2 . TYR N 59  ? 0.4678 0.7481 0.6030 -0.1233 0.1111  -0.0326 59  TYR N CD2 
16366 C CE1 . TYR N 59  ? 0.4765 0.7976 0.5285 -0.1173 0.1361  -0.0178 59  TYR N CE1 
16367 C CE2 . TYR N 59  ? 0.4954 0.7661 0.6074 -0.1276 0.1199  -0.0049 59  TYR N CE2 
16368 C CZ  . TYR N 59  ? 0.4935 0.7879 0.5645 -0.1239 0.1306  0.0062  59  TYR N CZ  
16369 O OH  . TYR N 59  ? 0.5663 0.8603 0.6186 -0.1274 0.1362  0.0410  59  TYR N OH  
16370 N N   . ASN N 60  ? 0.3781 0.7768 0.6917 -0.1026 0.1236  -0.0901 60  ASN N N   
16371 C CA  . ASN N 60  ? 0.3768 0.7956 0.7439 -0.0899 0.1127  -0.0994 60  ASN N CA  
16372 C C   . ASN N 60  ? 0.3634 0.7569 0.7137 -0.0813 0.0791  -0.1002 60  ASN N C   
16373 O O   . ASN N 60  ? 0.3723 0.7689 0.7426 -0.0640 0.0739  -0.1051 60  ASN N O   
16374 C CB  . ASN N 60  ? 0.3779 0.8156 0.7633 -0.0744 0.1405  -0.1148 60  ASN N CB  
16375 C CG  . ASN N 60  ? 0.4081 0.8781 0.8761 -0.0624 0.1387  -0.1165 60  ASN N CG  
16376 O OD1 . ASN N 60  ? 0.4331 0.9237 0.9463 -0.0693 0.1175  -0.1036 60  ASN N OD1 
16377 N ND2 . ASN N 60  ? 0.4629 0.9394 0.9561 -0.0451 0.1606  -0.1330 60  ASN N ND2 
16378 N N   . ILE N 61  ? 0.3849 0.7533 0.7019 -0.0933 0.0591  -0.0945 61  ILE N N   
16379 C CA  . ILE N 61  ? 0.3909 0.7426 0.6911 -0.0881 0.0285  -0.0944 61  ILE N CA  
16380 C C   . ILE N 61  ? 0.3859 0.7741 0.7388 -0.0945 0.0060  -0.0908 61  ILE N C   
16381 O O   . ILE N 61  ? 0.3801 0.7802 0.7507 -0.1148 0.0012  -0.0921 61  ILE N O   
16382 C CB  . ILE N 61  ? 0.4059 0.7181 0.6509 -0.0985 0.0202  -0.0939 61  ILE N CB  
16383 C CG1 . ILE N 61  ? 0.4037 0.6887 0.6009 -0.0898 0.0369  -0.0934 61  ILE N CG1 
16384 C CG2 . ILE N 61  ? 0.4085 0.7119 0.6377 -0.0971 -0.0096 -0.0953 61  ILE N CG2 
16385 C CD1 . ILE N 61  ? 0.4187 0.6703 0.5749 -0.0993 0.0374  -0.0869 61  ILE N CD1 
16386 N N   . GLN N 62  ? 0.3567 0.7655 0.7401 -0.0782 -0.0081 -0.0846 62  GLN N N   
16387 C CA  . GLN N 62  ? 0.3988 0.8567 0.8420 -0.0818 -0.0307 -0.0751 62  GLN N CA  
16388 C C   . GLN N 62  ? 0.4232 0.8843 0.8407 -0.0827 -0.0673 -0.0669 62  GLN N C   
16389 O O   . GLN N 62  ? 0.4213 0.8430 0.7763 -0.0818 -0.0717 -0.0707 62  GLN N O   
16390 C CB  . GLN N 62  ? 0.4097 0.8993 0.9227 -0.0607 -0.0169 -0.0670 62  GLN N CB  
16391 C CG  . GLN N 62  ? 0.4062 0.9007 0.9435 -0.0607 0.0231  -0.0780 62  GLN N CG  
16392 C CD  . GLN N 62  ? 0.4280 0.9511 1.0392 -0.0389 0.0425  -0.0757 62  GLN N CD  
16393 O OE1 . GLN N 62  ? 0.4355 0.9361 1.0421 -0.0196 0.0565  -0.0820 62  GLN N OE1 
16394 N NE2 . GLN N 62  ? 0.4430 1.0152 1.1297 -0.0426 0.0460  -0.0685 62  GLN N NE2 
16395 N N   . LYS N 63  ? 0.3989 0.9132 0.8659 -0.0855 -0.0937 -0.0538 63  LYS N N   
16396 C CA  . LYS N 63  ? 0.4041 0.9361 0.8456 -0.0882 -0.1302 -0.0423 63  LYS N CA  
16397 C C   . LYS N 63  ? 0.4358 0.9432 0.8574 -0.0618 -0.1292 -0.0250 63  LYS N C   
16398 O O   . LYS N 63  ? 0.4213 0.9276 0.8893 -0.0384 -0.1115 -0.0142 63  LYS N O   
16399 C CB  . LYS N 63  ? 0.3502 0.9571 0.8574 -0.0947 -0.1599 -0.0255 63  LYS N CB  
16400 C CG  . LYS N 63  ? 0.5088 1.1484 1.0985 -0.0667 -0.1530 0.0015  63  LYS N CG  
16401 C CD  . LYS N 63  ? 0.6071 1.3294 1.2712 -0.0714 -0.1855 0.0254  63  LYS N CD  
16402 C CE  . LYS N 63  ? 0.5105 1.2605 1.2711 -0.0401 -0.1713 0.0532  63  LYS N CE  
16403 N NZ  . LYS N 63  ? 0.5221 1.3324 1.3366 -0.0374 -0.1965 0.0753  63  LYS N NZ  
16404 N N   . GLU N 64  ? 0.4333 0.9182 0.7884 -0.0667 -0.1442 -0.0255 64  GLU N N   
16405 C CA  . GLU N 64  ? 0.4477 0.9089 0.7793 -0.0458 -0.1452 -0.0075 64  GLU N CA  
16406 C C   . GLU N 64  ? 0.4122 0.8188 0.7347 -0.0302 -0.1112 -0.0186 64  GLU N C   
16407 O O   . GLU N 64  ? 0.4316 0.8207 0.7604 -0.0104 -0.1065 -0.0043 64  GLU N O   
16408 C CB  . GLU N 64  ? 0.4727 0.9838 0.8634 -0.0277 -0.1659 0.0305  64  GLU N CB  
16409 C CG  . GLU N 64  ? 0.5657 1.1406 0.9519 -0.0464 -0.2060 0.0434  64  GLU N CG  
16410 C CD  . GLU N 64  ? 0.6886 1.3259 1.1411 -0.0288 -0.2304 0.0900  64  GLU N CD  
16411 O OE1 . GLU N 64  ? 0.7220 1.4028 1.2557 -0.0239 -0.2323 0.1009  64  GLU N OE1 
16412 O OE2 . GLU N 64  ? 0.7603 1.4057 1.1879 -0.0192 -0.2467 0.1196  64  GLU N OE2 
16413 N N   . SER N 65  ? 0.4116 0.7947 0.7220 -0.0399 -0.0874 -0.0427 65  SER N N   
16414 C CA  . SER N 65  ? 0.4172 0.7542 0.7004 -0.0312 -0.0599 -0.0557 65  SER N CA  
16415 C C   . SER N 65  ? 0.4202 0.7181 0.6363 -0.0341 -0.0660 -0.0573 65  SER N C   
16416 O O   . SER N 65  ? 0.4215 0.7225 0.6043 -0.0467 -0.0849 -0.0559 65  SER N O   
16417 C CB  . SER N 65  ? 0.3917 0.7216 0.6707 -0.0431 -0.0356 -0.0743 65  SER N CB  
16418 O OG  . SER N 65  ? 0.4431 0.8055 0.7846 -0.0377 -0.0211 -0.0749 65  SER N OG  
16419 N N   . THR N 66  ? 0.3995 0.6636 0.5994 -0.0228 -0.0489 -0.0624 66  THR N N   
16420 C CA  . THR N 66  ? 0.4031 0.6309 0.5483 -0.0239 -0.0508 -0.0632 66  THR N CA  
16421 C C   . THR N 66  ? 0.4105 0.6110 0.5240 -0.0306 -0.0308 -0.0795 66  THR N C   
16422 O O   . THR N 66  ? 0.4132 0.6143 0.5424 -0.0257 -0.0123 -0.0895 66  THR N O   
16423 C CB  . THR N 66  ? 0.4157 0.6323 0.5743 -0.0060 -0.0526 -0.0493 66  THR N CB  
16424 O OG1 . THR N 66  ? 0.4122 0.6594 0.5920 -0.0013 -0.0750 -0.0249 66  THR N OG1 
16425 C CG2 . THR N 66  ? 0.4346 0.6142 0.5423 -0.0075 -0.0503 -0.0514 66  THR N CG2 
16426 N N   . LEU N 67  ? 0.3907 0.5716 0.4620 -0.0423 -0.0337 -0.0817 67  LEU N N   
16427 C CA  . LEU N 67  ? 0.4014 0.5596 0.4436 -0.0480 -0.0188 -0.0876 67  LEU N CA  
16428 C C   . LEU N 67  ? 0.4157 0.5463 0.4287 -0.0408 -0.0207 -0.0839 67  LEU N C   
16429 O O   . LEU N 67  ? 0.4356 0.5610 0.4414 -0.0363 -0.0328 -0.0767 67  LEU N O   
16430 C CB  . LEU N 67  ? 0.4209 0.5733 0.4511 -0.0643 -0.0183 -0.0891 67  LEU N CB  
16431 C CG  . LEU N 67  ? 0.4415 0.6180 0.5027 -0.0767 -0.0155 -0.0925 67  LEU N CG  
16432 C CD1 . LEU N 67  ? 0.4359 0.5944 0.4891 -0.0925 -0.0076 -0.0938 67  LEU N CD1 
16433 C CD2 . LEU N 67  ? 0.4274 0.6243 0.5122 -0.0719 0.0004  -0.0925 67  LEU N CD2 
16434 N N   . HIS N 68  ? 0.3889 0.5070 0.3846 -0.0413 -0.0092 -0.0865 68  HIS N N   
16435 C CA  . HIS N 68  ? 0.3849 0.4805 0.3590 -0.0365 -0.0105 -0.0828 68  HIS N CA  
16436 C C   . HIS N 68  ? 0.4188 0.4999 0.3696 -0.0444 -0.0062 -0.0762 68  HIS N C   
16437 O O   . HIS N 68  ? 0.4377 0.5277 0.3874 -0.0510 0.0026  -0.0734 68  HIS N O   
16438 C CB  . HIS N 68  ? 0.4130 0.5117 0.3941 -0.0312 -0.0028 -0.0919 68  HIS N CB  
16439 C CG  . HIS N 68  ? 0.4064 0.5107 0.4228 -0.0207 -0.0027 -0.0978 68  HIS N CG  
16440 N ND1 . HIS N 68  ? 0.4136 0.5391 0.4615 -0.0187 0.0053  -0.1072 68  HIS N ND1 
16441 C CD2 . HIS N 68  ? 0.4218 0.5131 0.4554 -0.0107 -0.0069 -0.0923 68  HIS N CD2 
16442 C CE1 . HIS N 68  ? 0.4198 0.5438 0.5070 -0.0067 0.0059  -0.1074 68  HIS N CE1 
16443 N NE2 . HIS N 68  ? 0.4022 0.5051 0.4814 -0.0018 -0.0018 -0.0967 68  HIS N NE2 
16444 N N   . LEU N 69  ? 0.3883 0.4490 0.3245 -0.0431 -0.0101 -0.0713 69  LEU N N   
16445 C CA  . LEU N 69  ? 0.4398 0.4831 0.3656 -0.0483 -0.0028 -0.0646 69  LEU N CA  
16446 C C   . LEU N 69  ? 0.4316 0.4630 0.3489 -0.0417 -0.0013 -0.0563 69  LEU N C   
16447 O O   . LEU N 69  ? 0.4087 0.4305 0.3208 -0.0355 -0.0053 -0.0565 69  LEU N O   
16448 C CB  . LEU N 69  ? 0.4071 0.4375 0.3274 -0.0545 -0.0037 -0.0712 69  LEU N CB  
16449 C CG  . LEU N 69  ? 0.4943 0.4998 0.4131 -0.0580 0.0087  -0.0682 69  LEU N CG  
16450 C CD1 . LEU N 69  ? 0.5227 0.5295 0.4614 -0.0630 0.0191  -0.0570 69  LEU N CD1 
16451 C CD2 . LEU N 69  ? 0.4909 0.4868 0.4024 -0.0674 0.0099  -0.0853 69  LEU N CD2 
16452 N N   . VAL N 70  ? 0.4238 0.4600 0.3426 -0.0436 0.0041  -0.0452 70  VAL N N   
16453 C CA  . VAL N 70  ? 0.4442 0.4746 0.3616 -0.0392 0.0040  -0.0346 70  VAL N CA  
16454 C C   . VAL N 70  ? 0.4481 0.4691 0.3764 -0.0406 0.0131  -0.0163 70  VAL N C   
16455 O O   . VAL N 70  ? 0.4410 0.4655 0.3785 -0.0461 0.0196  -0.0090 70  VAL N O   
16456 C CB  . VAL N 70  ? 0.4297 0.4846 0.3445 -0.0403 -0.0015 -0.0364 70  VAL N CB  
16457 C CG1 . VAL N 70  ? 0.4404 0.4964 0.3587 -0.0371 -0.0055 -0.0556 70  VAL N CG1 
16458 C CG2 . VAL N 70  ? 0.4712 0.5545 0.3813 -0.0479 0.0013  -0.0303 70  VAL N CG2 
16459 N N   . LEU N 71  ? 0.4311 0.4394 0.3662 -0.0350 0.0160  -0.0070 71  LEU N N   
16460 C CA  . LEU N 71  ? 0.4397 0.4378 0.3978 -0.0331 0.0272  0.0132  71  LEU N CA  
16461 C C   . LEU N 71  ? 0.4418 0.4715 0.4097 -0.0336 0.0210  0.0395  71  LEU N C   
16462 O O   . LEU N 71  ? 0.4243 0.4815 0.3768 -0.0362 0.0081  0.0358  71  LEU N O   
16463 C CB  . LEU N 71  ? 0.4339 0.4100 0.4006 -0.0260 0.0353  0.0128  71  LEU N CB  
16464 C CG  . LEU N 71  ? 0.4606 0.4150 0.4081 -0.0270 0.0404  -0.0115 71  LEU N CG  
16465 C CD1 . LEU N 71  ? 0.4522 0.3918 0.4038 -0.0201 0.0506  -0.0100 71  LEU N CD1 
16466 C CD2 . LEU N 71  ? 0.4635 0.4006 0.4169 -0.0344 0.0525  -0.0236 71  LEU N CD2 
16467 N N   . ARG N 72  ? 0.4341 0.4621 0.4310 -0.0319 0.0309  0.0666  72  ARG N N   
16468 C CA  . ARG N 72  ? 0.4451 0.5102 0.4552 -0.0312 0.0233  0.1014  72  ARG N CA  
16469 C C   . ARG N 72  ? 0.4649 0.5328 0.4980 -0.0232 0.0205  0.1165  72  ARG N C   
16470 O O   . ARG N 72  ? 0.4450 0.5545 0.4783 -0.0254 0.0052  0.1356  72  ARG N O   
16471 C CB  . ARG N 72  ? 0.4503 0.5182 0.4907 -0.0316 0.0352  0.1340  72  ARG N CB  
16472 C CG  . ARG N 72  ? 0.4910 0.5610 0.5139 -0.0410 0.0388  0.1211  72  ARG N CG  
16473 C CD  . ARG N 72  ? 0.5710 0.6443 0.6292 -0.0428 0.0525  0.1567  72  ARG N CD  
16474 N NE  . ARG N 72  ? 0.5815 0.6462 0.6341 -0.0524 0.0606  0.1389  72  ARG N NE  
16475 C CZ  . ARG N 72  ? 0.6143 0.7139 0.6385 -0.0603 0.0550  0.1369  72  ARG N CZ  
16476 N NH1 . ARG N 72  ? 0.6014 0.7480 0.5935 -0.0619 0.0417  0.1474  72  ARG N NH1 
16477 N NH2 . ARG N 72  ? 0.6224 0.7125 0.6531 -0.0685 0.0645  0.1221  72  ARG N NH2 
16478 N N   . LEU N 73  ? 0.4374 0.4669 0.4881 -0.0159 0.0349  0.1054  73  LEU N N   
16479 C CA  . LEU N 73  ? 0.4616 0.4929 0.5373 -0.0080 0.0356  0.1168  73  LEU N CA  
16480 C C   . LEU N 73  ? 0.4453 0.5019 0.4960 -0.0130 0.0158  0.1032  73  LEU N C   
16481 O O   . LEU N 73  ? 0.4247 0.4746 0.4410 -0.0184 0.0103  0.0741  73  LEU N O   
16482 C CB  . LEU N 73  ? 0.5007 0.4869 0.5874 -0.0016 0.0580  0.0977  73  LEU N CB  
16483 C CG  . LEU N 73  ? 0.5464 0.5081 0.6842 0.0062  0.0832  0.1144  73  LEU N CG  
16484 C CD1 . LEU N 73  ? 0.5832 0.5063 0.7196 0.0094  0.1061  0.0853  73  LEU N CD1 
16485 C CD2 . LEU N 73  ? 0.4367 0.4279 0.6269 0.0153  0.0797  0.1599  73  LEU N CD2 
16486 N N   . ARG N 74  ? 0.4289 0.5174 0.5040 -0.0120 0.0050  0.1257  74  ARG N N   
16487 C CA  . ARG N 74  ? 0.4284 0.5418 0.4898 -0.0197 -0.0129 0.1103  74  ARG N CA  
16488 C C   . ARG N 74  ? 0.3860 0.5209 0.4925 -0.0154 -0.0166 0.1359  74  ARG N C   
16489 O O   . ARG N 74  ? 0.3871 0.5725 0.5080 -0.0212 -0.0350 0.1597  74  ARG N O   
16490 C CB  . ARG N 74  ? 0.4778 0.6338 0.5075 -0.0335 -0.0322 0.1033  74  ARG N CB  
16491 C CG  . ARG N 74  ? 0.5099 0.6808 0.5215 -0.0448 -0.0454 0.0711  74  ARG N CG  
16492 C CD  . ARG N 74  ? 0.5877 0.8065 0.5674 -0.0601 -0.0602 0.0616  74  ARG N CD  
16493 N NE  . ARG N 74  ? 0.7278 1.0003 0.7163 -0.0646 -0.0737 0.0992  74  ARG N NE  
16494 C CZ  . ARG N 74  ? 0.7369 1.0675 0.6969 -0.0799 -0.0890 0.1003  74  ARG N CZ  
16495 N NH1 . ARG N 74  ? 0.5971 0.9370 0.5186 -0.0927 -0.0895 0.0599  74  ARG N NH1 
16496 N NH2 . ARG N 74  ? 0.7123 1.0970 0.6847 -0.0824 -0.1031 0.1442  74  ARG N NH2 
16497 N N   . GLY N 75  ? 0.3713 0.4732 0.5018 -0.0057 0.0012  0.1327  75  GLY N N   
16498 C CA  . GLY N 75  ? 0.3371 0.4560 0.5206 0.0008  0.0034  0.1586  75  GLY N CA  
16499 C C   . GLY N 75  ? 0.3498 0.5082 0.5406 -0.0106 -0.0192 0.1544  75  GLY N C   
16500 O O   . GLY N 75  ? 0.3247 0.4723 0.4883 -0.0192 -0.0238 0.1229  75  GLY N O   
16501 N N   . ALA O 28  ? 0.7637 0.6856 0.8207 0.1231  -0.0835 -0.0967 28  ALA O N   
16502 C CA  . ALA O 28  ? 0.7639 0.6811 0.8077 0.1123  -0.0881 -0.0969 28  ALA O CA  
16503 C C   . ALA O 28  ? 0.8124 0.7367 0.8613 0.0964  -0.0857 -0.0775 28  ALA O C   
16504 O O   . ALA O 28  ? 0.7274 0.6509 0.7898 0.0920  -0.0858 -0.0658 28  ALA O O   
16505 C CB  . ALA O 28  ? 0.7858 0.6746 0.8340 0.1105  -0.1035 -0.1081 28  ALA O CB  
16506 N N   . ARG O 29  ? 0.6844 0.6162 0.7220 0.0887  -0.0840 -0.0749 29  ARG O N   
16507 C CA  . ARG O 29  ? 0.6224 0.5613 0.6651 0.0748  -0.0811 -0.0593 29  ARG O CA  
16508 C C   . ARG O 29  ? 0.5664 0.4880 0.6217 0.0642  -0.0901 -0.0528 29  ARG O C   
16509 O O   . ARG O 29  ? 0.5420 0.4453 0.6005 0.0629  -0.1004 -0.0597 29  ARG O O   
16510 C CB  . ARG O 29  ? 0.5714 0.5196 0.6025 0.0703  -0.0794 -0.0590 29  ARG O CB  
16511 C CG  . ARG O 29  ? 0.6268 0.5969 0.6547 0.0704  -0.0673 -0.0500 29  ARG O CG  
16512 C CD  . ARG O 29  ? 0.5765 0.5545 0.5938 0.0673  -0.0669 -0.0481 29  ARG O CD  
16513 N NE  . ARG O 29  ? 0.6492 0.6403 0.6500 0.0781  -0.0609 -0.0523 29  ARG O NE  
16514 C CZ  . ARG O 29  ? 0.6647 0.6530 0.6479 0.0849  -0.0669 -0.0640 29  ARG O CZ  
16515 N NH1 . ARG O 29  ? 0.6159 0.5877 0.5989 0.0812  -0.0803 -0.0729 29  ARG O NH1 
16516 N NH2 . ARG O 29  ? 0.7371 0.7407 0.7025 0.0954  -0.0594 -0.0668 29  ARG O NH2 
16517 N N   . SER O 30  ? 0.5158 0.4441 0.5785 0.0559  -0.0862 -0.0392 30  SER O N   
16518 C CA  . SER O 30  ? 0.4694 0.3859 0.5412 0.0449  -0.0922 -0.0301 30  SER O CA  
16519 C C   . SER O 30  ? 0.4655 0.3792 0.5371 0.0354  -0.0953 -0.0308 30  SER O C   
16520 O O   . SER O 30  ? 0.4471 0.3723 0.5114 0.0356  -0.0912 -0.0341 30  SER O O   
16521 C CB  . SER O 30  ? 0.4674 0.3961 0.5419 0.0383  -0.0864 -0.0170 30  SER O CB  
16522 O OG  . SER O 30  ? 0.4800 0.4237 0.5503 0.0321  -0.0791 -0.0149 30  SER O OG  
16523 N N   . PRO O 31  ? 0.4634 0.3626 0.5455 0.0270  -0.1029 -0.0265 31  PRO O N   
16524 C CA  . PRO O 31  ? 0.4383 0.3379 0.5250 0.0175  -0.1058 -0.0266 31  PRO O CA  
16525 C C   . PRO O 31  ? 0.4526 0.3718 0.5372 0.0111  -0.0961 -0.0194 31  PRO O C   
16526 O O   . PRO O 31  ? 0.4289 0.3542 0.5138 0.0089  -0.0969 -0.0232 31  PRO O O   
16527 C CB  . PRO O 31  ? 0.4434 0.3272 0.5460 0.0079  -0.1130 -0.0182 31  PRO O CB  
16528 C CG  . PRO O 31  ? 0.4851 0.3528 0.5901 0.0161  -0.1185 -0.0199 31  PRO O CG  
16529 C CD  . PRO O 31  ? 0.4477 0.3294 0.5408 0.0260  -0.1100 -0.0206 31  PRO O CD  
16530 N N   . TRP O 32  ? 0.4083 0.3376 0.4918 0.0085  -0.0880 -0.0100 32  TRP O N   
16531 C CA  . TRP O 32  ? 0.4055 0.3515 0.4894 0.0026  -0.0795 -0.0057 32  TRP O CA  
16532 C C   . TRP O 32  ? 0.4207 0.3779 0.4977 0.0094  -0.0746 -0.0114 32  TRP O C   
16533 O O   . TRP O 32  ? 0.3842 0.3502 0.4646 0.0063  -0.0717 -0.0113 32  TRP O O   
16534 C CB  . TRP O 32  ? 0.3900 0.3433 0.4733 -0.0026 -0.0735 0.0039  32  TRP O CB  
16535 C CG  . TRP O 32  ? 0.4357 0.3880 0.5132 0.0039  -0.0741 0.0053  32  TRP O CG  
16536 C CD1 . TRP O 32  ? 0.4408 0.4049 0.5140 0.0085  -0.0690 0.0034  32  TRP O CD1 
16537 C CD2 . TRP O 32  ? 0.4203 0.3593 0.4997 0.0062  -0.0811 0.0097  32  TRP O CD2 
16538 N NE1 . TRP O 32  ? 0.4260 0.3869 0.4985 0.0139  -0.0725 0.0060  32  TRP O NE1 
16539 C CE2 . TRP O 32  ? 0.4346 0.3796 0.5104 0.0132  -0.0801 0.0100  32  TRP O CE2 
16540 C CE3 . TRP O 32  ? 0.4380 0.3599 0.5251 0.0029  -0.0890 0.0141  32  TRP O CE3 
16541 C CZ2 . TRP O 32  ? 0.4887 0.4237 0.5677 0.0183  -0.0869 0.0144  32  TRP O CZ2 
16542 C CZ3 . TRP O 32  ? 0.4870 0.3966 0.5772 0.0076  -0.0957 0.0188  32  TRP O CZ3 
16543 C CH2 . TRP O 32  ? 0.4560 0.3726 0.5418 0.0158  -0.0946 0.0190  32  TRP O CH2 
16544 N N   . ASP O 33  ? 0.3984 0.3561 0.4680 0.0188  -0.0735 -0.0152 33  ASP O N   
16545 C CA  . ASP O 33  ? 0.4239 0.3926 0.4876 0.0250  -0.0684 -0.0182 33  ASP O CA  
16546 C C   . ASP O 33  ? 0.4273 0.3931 0.4850 0.0283  -0.0738 -0.0248 33  ASP O C   
16547 O O   . ASP O 33  ? 0.4051 0.3808 0.4602 0.0291  -0.0707 -0.0233 33  ASP O O   
16548 C CB  . ASP O 33  ? 0.3900 0.3624 0.4495 0.0343  -0.0651 -0.0201 33  ASP O CB  
16549 C CG  . ASP O 33  ? 0.4511 0.4312 0.5170 0.0315  -0.0605 -0.0137 33  ASP O CG  
16550 O OD1 . ASP O 33  ? 0.4246 0.4081 0.4948 0.0229  -0.0588 -0.0090 33  ASP O OD1 
16551 O OD2 . ASP O 33  ? 0.4112 0.3951 0.4782 0.0385  -0.0590 -0.0145 33  ASP O OD2 
16552 N N   . GLN O 34  ? 0.4217 0.3734 0.4775 0.0304  -0.0830 -0.0322 34  GLN O N   
16553 C CA  . GLN O 34  ? 0.4509 0.3996 0.5001 0.0330  -0.0909 -0.0407 34  GLN O CA  
16554 C C   . GLN O 34  ? 0.4464 0.4000 0.5053 0.0238  -0.0935 -0.0360 34  GLN O C   
16555 O O   . GLN O 34  ? 0.4690 0.4292 0.5220 0.0261  -0.0967 -0.0384 34  GLN O O   
16556 C CB  . GLN O 34  ? 0.5008 0.4311 0.5502 0.0360  -0.1021 -0.0515 34  GLN O CB  
16557 C CG  . GLN O 34  ? 0.5073 0.4347 0.5467 0.0402  -0.1123 -0.0641 34  GLN O CG  
16558 C CD  . GLN O 34  ? 0.5528 0.4937 0.5706 0.0519  -0.1065 -0.0687 34  GLN O CD  
16559 O OE1 . GLN O 34  ? 0.5638 0.5073 0.5741 0.0612  -0.0995 -0.0717 34  GLN O OE1 
16560 N NE2 . GLN O 34  ? 0.5480 0.4996 0.5574 0.0515  -0.1089 -0.0677 34  GLN O NE2 
16561 N N   . ALA O 35  ? 0.4166 0.3688 0.4905 0.0137  -0.0919 -0.0288 35  ALA O N   
16562 C CA  . ALA O 35  ? 0.4212 0.3811 0.5083 0.0056  -0.0924 -0.0245 35  ALA O CA  
16563 C C   . ALA O 35  ? 0.4412 0.4162 0.5272 0.0077  -0.0845 -0.0201 35  ALA O C   
16564 O O   . ALA O 35  ? 0.4138 0.3957 0.5060 0.0067  -0.0879 -0.0196 35  ALA O O   
16565 C CB  . ALA O 35  ? 0.3966 0.3555 0.4983 -0.0047 -0.0889 -0.0167 35  ALA O CB  
16566 N N   . LEU O 36  ? 0.4027 0.3829 0.4843 0.0103  -0.0750 -0.0165 36  LEU O N   
16567 C CA  . LEU O 36  ? 0.4079 0.3999 0.4920 0.0119  -0.0679 -0.0121 36  LEU O CA  
16568 C C   . LEU O 36  ? 0.4058 0.4013 0.4790 0.0195  -0.0711 -0.0129 36  LEU O C   
16569 O O   . LEU O 36  ? 0.4332 0.4359 0.5119 0.0196  -0.0716 -0.0086 36  LEU O O   
16570 C CB  . LEU O 36  ? 0.3896 0.3852 0.4725 0.0127  -0.0591 -0.0095 36  LEU O CB  
16571 C CG  . LEU O 36  ? 0.4065 0.4120 0.4982 0.0122  -0.0519 -0.0052 36  LEU O CG  
16572 C CD1 . LEU O 36  ? 0.4064 0.4157 0.5127 0.0053  -0.0490 -0.0051 36  LEU O CD1 
16573 C CD2 . LEU O 36  ? 0.4003 0.4100 0.4905 0.0146  -0.0456 -0.0036 36  LEU O CD2 
16574 N N   . ARG O 37  ? 0.4180 0.4093 0.4755 0.0267  -0.0733 -0.0179 37  ARG O N   
16575 C CA  . ARG O 37  ? 0.4331 0.4300 0.4749 0.0348  -0.0753 -0.0191 37  ARG O CA  
16576 C C   . ARG O 37  ? 0.4826 0.4780 0.5228 0.0338  -0.0872 -0.0227 37  ARG O C   
16577 O O   . ARG O 37  ? 0.4918 0.4961 0.5257 0.0372  -0.0891 -0.0180 37  ARG O O   
16578 C CB  . ARG O 37  ? 0.5003 0.4935 0.5263 0.0434  -0.0747 -0.0269 37  ARG O CB  
16579 C CG  . ARG O 37  ? 0.5743 0.5796 0.5845 0.0526  -0.0680 -0.0243 37  ARG O CG  
16580 C CD  . ARG O 37  ? 0.5778 0.5808 0.5789 0.0610  -0.0648 -0.0329 37  ARG O CD  
16581 N NE  . ARG O 37  ? 0.6090 0.6203 0.5875 0.0720  -0.0638 -0.0385 37  ARG O NE  
16582 C CZ  . ARG O 37  ? 0.6228 0.6505 0.5939 0.0781  -0.0521 -0.0313 37  ARG O CZ  
16583 N NH1 . ARG O 37  ? 0.5794 0.6156 0.5668 0.0737  -0.0419 -0.0187 37  ARG O NH1 
16584 N NH2 . ARG O 37  ? 0.6513 0.6882 0.5985 0.0886  -0.0506 -0.0371 37  ARG O NH2 
16585 N N   . ASP O 38  ? 0.4780 0.4628 0.5258 0.0287  -0.0961 -0.0298 38  ASP O N   
16586 C CA  . ASP O 38  ? 0.4989 0.4828 0.5499 0.0264  -0.1094 -0.0343 38  ASP O CA  
16587 C C   . ASP O 38  ? 0.4832 0.4784 0.5512 0.0216  -0.1087 -0.0248 38  ASP O C   
16588 O O   . ASP O 38  ? 0.5062 0.5079 0.5710 0.0242  -0.1174 -0.0242 38  ASP O O   
16589 C CB  . ASP O 38  ? 0.4777 0.4479 0.5408 0.0197  -0.1181 -0.0417 38  ASP O CB  
16590 C CG  . ASP O 38  ? 0.5157 0.4720 0.5639 0.0262  -0.1236 -0.0543 38  ASP O CG  
16591 O OD1 . ASP O 38  ? 0.5710 0.5309 0.5972 0.0369  -0.1216 -0.0595 38  ASP O OD1 
16592 O OD2 . ASP O 38  ? 0.6528 0.5947 0.7130 0.0209  -0.1300 -0.0589 38  ASP O OD2 
16593 N N   . ARG O 39  ? 0.4688 0.4668 0.5550 0.0154  -0.0990 -0.0181 39  ARG O N   
16594 C CA  . ARG O 39  ? 0.4664 0.4749 0.5716 0.0123  -0.0969 -0.0108 39  ARG O CA  
16595 C C   . ARG O 39  ? 0.4748 0.4912 0.5723 0.0193  -0.0943 -0.0033 39  ARG O C   
16596 O O   . ARG O 39  ? 0.4474 0.4711 0.5541 0.0204  -0.1000 0.0018  39  ARG O O   
16597 C CB  . ARG O 39  ? 0.4499 0.4603 0.5719 0.0059  -0.0855 -0.0078 39  ARG O CB  
16598 C CG  . ARG O 39  ? 0.4565 0.4775 0.5996 0.0045  -0.0806 -0.0026 39  ARG O CG  
16599 C CD  . ARG O 39  ? 0.4725 0.4999 0.6353 0.0011  -0.0889 -0.0027 39  ARG O CD  
16600 N NE  . ARG O 39  ? 0.4876 0.5256 0.6740 0.0010  -0.0830 0.0012  39  ARG O NE  
16601 C CZ  . ARG O 39  ? 0.5053 0.5480 0.6978 0.0069  -0.0857 0.0068  39  ARG O CZ  
16602 N NH1 . ARG O 39  ? 0.4774 0.5178 0.6516 0.0128  -0.0939 0.0108  39  ARG O NH1 
16603 N NH2 . ARG O 39  ? 0.4756 0.5262 0.6936 0.0074  -0.0801 0.0089  39  ARG O NH2 
16604 N N   . PHE O 40  ? 0.4687 0.4845 0.5519 0.0239  -0.0858 -0.0009 40  PHE O N   
16605 C CA  . PHE O 40  ? 0.4532 0.4768 0.5301 0.0296  -0.0826 0.0088  40  PHE O CA  
16606 C C   . PHE O 40  ? 0.4897 0.5174 0.5480 0.0357  -0.0935 0.0091  40  PHE O C   
16607 O O   . PHE O 40  ? 0.5020 0.5374 0.5629 0.0383  -0.0967 0.0193  40  PHE O O   
16608 C CB  . PHE O 40  ? 0.4781 0.5022 0.5448 0.0327  -0.0715 0.0112  40  PHE O CB  
16609 C CG  . PHE O 40  ? 0.4603 0.4932 0.5228 0.0374  -0.0668 0.0239  40  PHE O CG  
16610 C CD1 . PHE O 40  ? 0.4204 0.4559 0.5047 0.0345  -0.0628 0.0340  40  PHE O CD1 
16611 C CD2 . PHE O 40  ? 0.4693 0.5083 0.5074 0.0449  -0.0661 0.0261  40  PHE O CD2 
16612 C CE1 . PHE O 40  ? 0.4344 0.4764 0.5185 0.0377  -0.0589 0.0482  40  PHE O CE1 
16613 C CE2 . PHE O 40  ? 0.4881 0.5368 0.5229 0.0483  -0.0606 0.0410  40  PHE O CE2 
16614 C CZ  . PHE O 40  ? 0.4818 0.5313 0.5409 0.0441  -0.0575 0.0533  40  PHE O CZ  
16615 N N   . ASP O 41  ? 0.5208 0.5433 0.5603 0.0385  -0.1003 -0.0024 41  ASP O N   
16616 C CA  . ASP O 41  ? 0.5763 0.6033 0.5934 0.0451  -0.1118 -0.0055 41  ASP O CA  
16617 C C   . ASP O 41  ? 0.5166 0.5472 0.5466 0.0419  -0.1263 -0.0045 41  ASP O C   
16618 O O   . ASP O 41  ? 0.5628 0.6008 0.5758 0.0474  -0.1366 -0.0029 41  ASP O O   
16619 C CB  . ASP O 41  ? 0.6216 0.6402 0.6185 0.0491  -0.1171 -0.0221 41  ASP O CB  
16620 C CG  . ASP O 41  ? 0.7547 0.7764 0.7309 0.0572  -0.1051 -0.0227 41  ASP O CG  
16621 O OD1 . ASP O 41  ? 0.8548 0.8882 0.8253 0.0607  -0.0954 -0.0093 41  ASP O OD1 
16622 O OD2 . ASP O 41  ? 0.8869 0.8996 0.8550 0.0603  -0.1055 -0.0360 41  ASP O OD2 
16623 N N   . ALA O 42  ? 0.5183 0.5454 0.5770 0.0335  -0.1277 -0.0057 42  ALA O N   
16624 C CA  . ALA O 42  ? 0.5337 0.5668 0.6113 0.0301  -0.1408 -0.0044 42  ALA O CA  
16625 C C   . ALA O 42  ? 0.5240 0.5666 0.6238 0.0301  -0.1363 0.0099  42  ALA O C   
16626 O O   . ALA O 42  ? 0.4706 0.5203 0.5906 0.0284  -0.1467 0.0123  42  ALA O O   
16627 C CB  . ALA O 42  ? 0.5408 0.5676 0.6410 0.0208  -0.1448 -0.0134 42  ALA O CB  
16628 N N   . ALA O 43  ? 0.4704 0.5131 0.5706 0.0321  -0.1221 0.0189  43  ALA O N   
16629 C CA  . ALA O 43  ? 0.4910 0.5392 0.6168 0.0321  -0.1174 0.0305  43  ALA O CA  
16630 C C   . ALA O 43  ? 0.4881 0.5443 0.6071 0.0389  -0.1257 0.0443  43  ALA O C   
16631 O O   . ALA O 43  ? 0.4857 0.5444 0.5741 0.0444  -0.1296 0.0471  43  ALA O O   
16632 C CB  . ALA O 43  ? 0.4562 0.5000 0.5878 0.0309  -0.1008 0.0339  43  ALA O CB  
16633 N N   . LEU O 44  ? 0.4370 0.4982 0.5854 0.0392  -0.1284 0.0531  44  LEU O N   
16634 C CA  . LEU O 44  ? 0.3990 0.4665 0.5480 0.0456  -0.1343 0.0707  44  LEU O CA  
16635 C C   . LEU O 44  ? 0.4447 0.5070 0.6008 0.0463  -0.1193 0.0816  44  LEU O C   
16636 O O   . LEU O 44  ? 0.4742 0.5309 0.6545 0.0423  -0.1088 0.0761  44  LEU O O   
16637 C CB  . LEU O 44  ? 0.4013 0.4756 0.5845 0.0464  -0.1448 0.0756  44  LEU O CB  
16638 C CG  . LEU O 44  ? 0.4655 0.5476 0.6494 0.0452  -0.1623 0.0672  44  LEU O CG  
16639 C CD1 . LEU O 44  ? 0.4342 0.5253 0.6589 0.0465  -0.1706 0.0730  44  LEU O CD1 
16640 C CD2 . LEU O 44  ? 0.5333 0.6202 0.6789 0.0508  -0.1759 0.0718  44  LEU O CD2 
16641 N N   . LEU O 45  ? 0.4767 0.5418 0.6117 0.0510  -0.1182 0.0963  45  LEU O N   
16642 C CA  . LEU O 45  ? 0.4458 0.5065 0.5886 0.0504  -0.1044 0.1078  45  LEU O CA  
16643 C C   . LEU O 45  ? 0.4828 0.5479 0.6322 0.0554  -0.1097 0.1320  45  LEU O C   
16644 O O   . LEU O 45  ? 0.4987 0.5695 0.6235 0.0585  -0.1069 0.1466  45  LEU O O   
16645 C CB  . LEU O 45  ? 0.4316 0.4925 0.5442 0.0501  -0.0940 0.1041  45  LEU O CB  
16646 C CG  . LEU O 45  ? 0.4725 0.5281 0.5781 0.0460  -0.0906 0.0820  45  LEU O CG  
16647 C CD1 . LEU O 45  ? 0.4636 0.5207 0.5398 0.0479  -0.0824 0.0778  45  LEU O CD1 
16648 C CD2 . LEU O 45  ? 0.4250 0.4728 0.5618 0.0400  -0.0820 0.0749  45  LEU O CD2 
16649 N N   . PRO O 46  ? 0.4479 0.5115 0.6317 0.0566  -0.1167 0.1381  46  PRO O N   
16650 C CA  . PRO O 46  ? 0.4621 0.5290 0.6537 0.0619  -0.1238 0.1637  46  PRO O CA  
16651 C C   . PRO O 46  ? 0.4640 0.5244 0.6650 0.0604  -0.1113 0.1806  46  PRO O C   
16652 O O   . PRO O 46  ? 0.4790 0.5445 0.6702 0.0641  -0.1143 0.2052  46  PRO O O   
16653 C CB  . PRO O 46  ? 0.4487 0.5142 0.6821 0.0638  -0.1332 0.1624  46  PRO O CB  
16654 C CG  . PRO O 46  ? 0.4699 0.5287 0.7239 0.0583  -0.1232 0.1390  46  PRO O CG  
16655 C CD  . PRO O 46  ? 0.3961 0.4562 0.6142 0.0540  -0.1179 0.1232  46  PRO O CD  
16656 N N   . ALA O 47  ? 0.4512 0.5019 0.6686 0.0548  -0.0977 0.1691  47  ALA O N   
16657 C CA  . ALA O 47  ? 0.4800 0.5243 0.7113 0.0519  -0.0867 0.1836  47  ALA O CA  
16658 C C   . ALA O 47  ? 0.4794 0.5280 0.6823 0.0484  -0.0745 0.1793  47  ALA O C   
16659 O O   . ALA O 47  ? 0.4890 0.5314 0.7088 0.0433  -0.0636 0.1791  47  ALA O O   
16660 C CB  . ALA O 47  ? 0.4364 0.4665 0.7131 0.0486  -0.0821 0.1745  47  ALA O CB  
16661 N N   . LEU O 48  ? 0.4738 0.5335 0.6357 0.0515  -0.0768 0.1747  48  LEU O N   
16662 C CA  . LEU O 48  ? 0.5137 0.5790 0.6504 0.0498  -0.0650 0.1696  48  LEU O CA  
16663 C C   . LEU O 48  ? 0.4906 0.5612 0.6304 0.0489  -0.0549 0.1943  48  LEU O C   
16664 O O   . LEU O 48  ? 0.5106 0.5800 0.6601 0.0440  -0.0428 0.1922  48  LEU O O   
16665 C CB  . LEU O 48  ? 0.5071 0.5829 0.6001 0.0551  -0.0703 0.1599  48  LEU O CB  
16666 C CG  . LEU O 48  ? 0.5263 0.6089 0.5928 0.0557  -0.0585 0.1524  48  LEU O CG  
16667 C CD1 . LEU O 48  ? 0.5180 0.5909 0.6020 0.0498  -0.0511 0.1334  48  LEU O CD1 
16668 C CD2 . LEU O 48  ? 0.5753 0.6663 0.6009 0.0622  -0.0657 0.1405  48  LEU O CD2 
16669 N N   . GLY O 49  ? 0.5049 0.5823 0.6386 0.0529  -0.0603 0.2192  49  GLY O N   
16670 C CA  . GLY O 49  ? 0.5777 0.6610 0.7170 0.0513  -0.0509 0.2472  49  GLY O CA  
16671 C C   . GLY O 49  ? 0.5850 0.6543 0.7718 0.0475  -0.0534 0.2640  49  GLY O C   
16672 O O   . GLY O 49  ? 0.5686 0.6239 0.7847 0.0468  -0.0610 0.2509  49  GLY O O   
16673 N N   . PRO O 50  ? 0.6184 0.6912 0.8163 0.0449  -0.0462 0.2929  50  PRO O N   
16674 C CA  . PRO O 50  ? 0.5818 0.6390 0.8275 0.0418  -0.0501 0.3114  50  PRO O CA  
16675 C C   . PRO O 50  ? 0.5971 0.6510 0.8472 0.0490  -0.0671 0.3211  50  PRO O C   
16676 O O   . PRO O 50  ? 0.6318 0.7004 0.8466 0.0554  -0.0740 0.3352  50  PRO O O   
16677 C CB  . PRO O 50  ? 0.5853 0.6516 0.8337 0.0378  -0.0391 0.3449  50  PRO O CB  
16678 C CG  . PRO O 50  ? 0.6393 0.7238 0.8521 0.0369  -0.0254 0.3355  50  PRO O CG  
16679 C CD  . PRO O 50  ? 0.6912 0.7826 0.8622 0.0445  -0.0329 0.3100  50  PRO O CD  
16680 N N   . VAL O 51  ? 0.5685 0.6041 0.8623 0.0484  -0.0740 0.3117  51  VAL O N   
16681 C CA  . VAL O 51  ? 0.5679 0.6003 0.8720 0.0533  -0.0878 0.3111  51  VAL O CA  
16682 C C   . VAL O 51  ? 0.5739 0.5886 0.9294 0.0488  -0.0870 0.3121  51  VAL O C   
16683 O O   . VAL O 51  ? 0.5482 0.5518 0.9315 0.0421  -0.0778 0.3051  51  VAL O O   
16684 C CB  . VAL O 51  ? 0.5432 0.5765 0.8428 0.0586  -0.0974 0.2849  51  VAL O CB  
16685 C CG1 . VAL O 51  ? 0.5392 0.5908 0.7847 0.0620  -0.1003 0.2794  51  VAL O CG1 
16686 C CG2 . VAL O 51  ? 0.4999 0.5220 0.8203 0.0531  -0.0880 0.2554  51  VAL O CG2 
16687 N N   . PRO O 52  ? 0.5510 0.5631 0.9212 0.0526  -0.0975 0.3194  52  PRO O N   
16688 C CA  . PRO O 52  ? 0.5336 0.5286 0.9552 0.0497  -0.0981 0.3155  52  PRO O CA  
16689 C C   . PRO O 52  ? 0.5420 0.5254 0.9893 0.0488  -0.0951 0.2827  52  PRO O C   
16690 O O   . PRO O 52  ? 0.5225 0.5117 0.9521 0.0526  -0.0972 0.2640  52  PRO O O   
16691 C CB  . PRO O 52  ? 0.5485 0.5460 0.9746 0.0565  -0.1116 0.3251  52  PRO O CB  
16692 C CG  . PRO O 52  ? 0.5755 0.5911 0.9526 0.0603  -0.1163 0.3451  52  PRO O CG  
16693 C CD  . PRO O 52  ? 0.5394 0.5645 0.8806 0.0598  -0.1099 0.3325  52  PRO O CD  
16694 N N   . HIS O 53  ? 0.5215 0.4897 1.0112 0.0438  -0.0906 0.2751  53  HIS O N   
16695 C CA  . HIS O 53  ? 0.5422 0.5004 1.0524 0.0419  -0.0854 0.2435  53  HIS O CA  
16696 C C   . HIS O 53  ? 0.5317 0.4918 1.0450 0.0490  -0.0910 0.2206  53  HIS O C   
16697 O O   . HIS O 53  ? 0.4997 0.4603 1.0081 0.0492  -0.0866 0.1961  53  HIS O O   
16698 C CB  . HIS O 53  ? 0.5366 0.4791 1.0924 0.0363  -0.0824 0.2380  53  HIS O CB  
16699 C CG  . HIS O 53  ? 0.5777 0.5133 1.1669 0.0405  -0.0903 0.2400  53  HIS O CG  
16700 N ND1 . HIS O 53  ? 0.6154 0.5522 1.2116 0.0409  -0.0960 0.2692  53  HIS O ND1 
16701 C CD2 . HIS O 53  ? 0.6091 0.5382 1.2250 0.0452  -0.0932 0.2168  53  HIS O CD2 
16702 C CE1 . HIS O 53  ? 0.6799 0.6093 1.3083 0.0456  -0.1031 0.2641  53  HIS O CE1 
16703 N NE2 . HIS O 53  ? 0.6698 0.5950 1.3106 0.0484  -0.1011 0.2321  53  HIS O NE2 
16704 N N   . ASP O 54  ? 0.5593 0.5223 1.0816 0.0546  -0.1005 0.2288  54  ASP O N   
16705 C CA  . ASP O 54  ? 0.5400 0.5079 1.0684 0.0608  -0.1051 0.2082  54  ASP O CA  
16706 C C   . ASP O 54  ? 0.5454 0.5291 1.0351 0.0638  -0.1083 0.2041  54  ASP O C   
16707 O O   . ASP O 54  ? 0.5720 0.5615 1.0669 0.0672  -0.1099 0.1841  54  ASP O O   
16708 C CB  . ASP O 54  ? 0.6165 0.5841 1.1679 0.0663  -0.1151 0.2187  54  ASP O CB  
16709 C CG  . ASP O 54  ? 0.6283 0.6025 1.1586 0.0675  -0.1233 0.2516  54  ASP O CG  
16710 O OD1 . ASP O 54  ? 0.6930 0.6617 1.2243 0.0624  -0.1194 0.2709  54  ASP O OD1 
16711 O OD2 . ASP O 54  ? 0.6303 0.6168 1.1427 0.0732  -0.1335 0.2579  54  ASP O OD2 
16712 N N   . GLN O 55  ? 0.5398 0.5317 0.9920 0.0624  -0.1090 0.2216  55  GLN O N   
16713 C CA  . GLN O 55  ? 0.5205 0.5273 0.9359 0.0651  -0.1133 0.2160  55  GLN O CA  
16714 C C   . GLN O 55  ? 0.5050 0.5111 0.9078 0.0614  -0.1037 0.2002  55  GLN O C   
16715 O O   . GLN O 55  ? 0.4530 0.4710 0.8213 0.0609  -0.1048 0.1906  55  GLN O O   
16716 C CB  . GLN O 55  ? 0.5032 0.5223 0.8798 0.0673  -0.1207 0.2416  55  GLN O CB  
16717 C CG  . GLN O 55  ? 0.5530 0.5742 0.9374 0.0714  -0.1317 0.2602  55  GLN O CG  
16718 C CD  . GLN O 55  ? 0.5552 0.5911 0.8950 0.0745  -0.1395 0.2825  55  GLN O CD  
16719 O OE1 . GLN O 55  ? 0.6405 0.6857 0.9427 0.0737  -0.1364 0.2834  55  GLN O OE1 
16720 N NE2 . GLN O 55  ? 0.5669 0.6047 0.9107 0.0780  -0.1487 0.3014  55  GLN O NE2 
16721 N N   . PHE O 56  ? 0.4864 0.4795 0.9097 0.0564  -0.0931 0.1935  56  PHE O N   
16722 C CA  . PHE O 56  ? 0.4815 0.4752 0.8873 0.0500  -0.0819 0.1706  56  PHE O CA  
16723 C C   . PHE O 56  ? 0.4947 0.4934 0.9015 0.0513  -0.0819 0.1430  56  PHE O C   
16724 O O   . PHE O 56  ? 0.4278 0.4247 0.8663 0.0566  -0.0866 0.1372  56  PHE O O   
16725 C CB  . PHE O 56  ? 0.4767 0.4554 0.9105 0.0445  -0.0732 0.1662  56  PHE O CB  
16726 C CG  . PHE O 56  ? 0.4609 0.4381 0.8881 0.0397  -0.0691 0.1906  56  PHE O CG  
16727 C CD1 . PHE O 56  ? 0.4660 0.4578 0.8496 0.0381  -0.0658 0.2006  56  PHE O CD1 
16728 C CD2 . PHE O 56  ? 0.4895 0.4521 0.9547 0.0364  -0.0677 0.2017  56  PHE O CD2 
16729 C CE1 . PHE O 56  ? 0.5038 0.4980 0.8822 0.0339  -0.0599 0.2237  56  PHE O CE1 
16730 C CE2 . PHE O 56  ? 0.4975 0.4618 0.9590 0.0303  -0.0626 0.2254  56  PHE O CE2 
16731 C CZ  . PHE O 56  ? 0.4927 0.4730 0.9126 0.0299  -0.0583 0.2387  56  PHE O CZ  
16732 N N   . HIS O 57  ? 0.4488 0.4551 0.8225 0.0468  -0.0763 0.1274  57  HIS O N   
16733 C CA  . HIS O 57  ? 0.4238 0.4356 0.7971 0.0461  -0.0742 0.1029  57  HIS O CA  
16734 C C   . HIS O 57  ? 0.3949 0.3988 0.7820 0.0417  -0.0632 0.0828  57  HIS O C   
16735 O O   . HIS O 57  ? 0.4389 0.4414 0.8057 0.0360  -0.0565 0.0779  57  HIS O O   
16736 C CB  . HIS O 57  ? 0.4184 0.4410 0.7507 0.0436  -0.0756 0.0976  57  HIS O CB  
16737 C CG  . HIS O 57  ? 0.4168 0.4452 0.7501 0.0417  -0.0734 0.0763  57  HIS O CG  
16738 N ND1 . HIS O 57  ? 0.3946 0.4309 0.7468 0.0453  -0.0803 0.0732  57  HIS O ND1 
16739 C CD2 . HIS O 57  ? 0.4215 0.4505 0.7404 0.0362  -0.0649 0.0590  57  HIS O CD2 
16740 C CE1 . HIS O 57  ? 0.3953 0.4374 0.7453 0.0415  -0.0749 0.0554  57  HIS O CE1 
16741 N NE2 . HIS O 57  ? 0.4022 0.4395 0.7305 0.0360  -0.0659 0.0472  57  HIS O NE2 
16742 N N   . VAL O 58  ? 0.4168 0.4170 0.8383 0.0450  -0.0619 0.0703  58  VAL O N   
16743 C CA  . VAL O 58  ? 0.4129 0.4063 0.8480 0.0421  -0.0525 0.0488  58  VAL O CA  
16744 C C   . VAL O 58  ? 0.4316 0.4350 0.8753 0.0448  -0.0488 0.0287  58  VAL O C   
16745 O O   . VAL O 58  ? 0.4112 0.4167 0.8858 0.0517  -0.0523 0.0285  58  VAL O O   
16746 C CB  . VAL O 58  ? 0.4336 0.4110 0.9078 0.0444  -0.0531 0.0521  58  VAL O CB  
16747 C CG1 . VAL O 58  ? 0.4382 0.4081 0.9182 0.0396  -0.0450 0.0303  58  VAL O CG1 
16748 C CG2 . VAL O 58  ? 0.4104 0.3810 0.8844 0.0433  -0.0587 0.0809  58  VAL O CG2 
16749 N N   . GLU O 59  ? 0.3850 0.3957 0.8041 0.0395  -0.0414 0.0126  59  GLU O N   
16750 C CA  . GLU O 59  ? 0.4164 0.4399 0.8391 0.0405  -0.0358 -0.0042 59  GLU O CA  
16751 C C   . GLU O 59  ? 0.4116 0.4329 0.8556 0.0425  -0.0265 -0.0262 59  GLU O C   
16752 O O   . GLU O 59  ? 0.3968 0.4092 0.8335 0.0387  -0.0227 -0.0347 59  GLU O O   
16753 C CB  . GLU O 59  ? 0.3931 0.4254 0.7783 0.0336  -0.0327 -0.0079 59  GLU O CB  
16754 C CG  . GLU O 59  ? 0.4071 0.4396 0.7683 0.0320  -0.0417 0.0097  59  GLU O CG  
16755 C CD  . GLU O 59  ? 0.3999 0.4385 0.7279 0.0260  -0.0403 0.0059  59  GLU O CD  
16756 O OE1 . GLU O 59  ? 0.3997 0.4381 0.7145 0.0215  -0.0323 -0.0056 59  GLU O OE1 
16757 O OE2 . GLU O 59  ? 0.3990 0.4422 0.7149 0.0261  -0.0483 0.0146  59  GLU O OE2 
16758 N N   . PRO O 60  ? 0.4118 0.4427 0.8820 0.0485  -0.0226 -0.0373 60  PRO O N   
16759 C CA  . PRO O 60  ? 0.4205 0.4527 0.9048 0.0511  -0.0120 -0.0621 60  PRO O CA  
16760 C C   . PRO O 60  ? 0.3757 0.4181 0.8248 0.0439  -0.0028 -0.0750 60  PRO O C   
16761 O O   . PRO O 60  ? 0.3981 0.4514 0.8226 0.0388  -0.0026 -0.0674 60  PRO O O   
16762 C CB  . PRO O 60  ? 0.4368 0.4817 0.9563 0.0601  -0.0093 -0.0681 60  PRO O CB  
16763 C CG  . PRO O 60  ? 0.4222 0.4645 0.9566 0.0635  -0.0223 -0.0447 60  PRO O CG  
16764 C CD  . PRO O 60  ? 0.4374 0.4783 0.9309 0.0548  -0.0286 -0.0280 60  PRO O CD  
16765 N N   . GLN O 61  ? 0.3820 0.4203 0.8293 0.0435  0.0038  -0.0946 61  GLN O N   
16766 C CA  . GLN O 61  ? 0.4070 0.4527 0.8175 0.0363  0.0101  -0.1040 61  GLN O CA  
16767 C C   . GLN O 61  ? 0.3374 0.4052 0.7385 0.0361  0.0201  -0.1103 61  GLN O C   
16768 O O   . GLN O 61  ? 0.3737 0.4523 0.8002 0.0430  0.0270  -0.1207 61  GLN O O   
16769 C CB  . GLN O 61  ? 0.3706 0.4085 0.7822 0.0366  0.0133  -0.1256 61  GLN O CB  
16770 C CG  . GLN O 61  ? 0.4172 0.4646 0.7903 0.0299  0.0186  -0.1350 61  GLN O CG  
16771 C CD  . GLN O 61  ? 0.4635 0.4986 0.8308 0.0266  0.0144  -0.1470 61  GLN O CD  
16772 O OE1 . GLN O 61  ? 0.4698 0.4906 0.8406 0.0229  0.0055  -0.1343 61  GLN O OE1 
16773 N NE2 . GLN O 61  ? 0.4328 0.4750 0.7920 0.0280  0.0206  -0.1716 61  GLN O NE2 
16774 N N   . VAL O 62  ? 0.3760 0.4509 0.7428 0.0282  0.0212  -0.1031 62  VAL O N   
16775 C CA  . VAL O 62  ? 0.3466 0.4421 0.7004 0.0254  0.0313  -0.1066 62  VAL O CA  
16776 C C   . VAL O 62  ? 0.3524 0.4507 0.6726 0.0202  0.0368  -0.1169 62  VAL O C   
16777 O O   . VAL O 62  ? 0.3519 0.4399 0.6484 0.0146  0.0297  -0.1088 62  VAL O O   
16778 C CB  . VAL O 62  ? 0.3612 0.4612 0.7054 0.0199  0.0257  -0.0868 62  VAL O CB  
16779 C CG1 . VAL O 62  ? 0.3369 0.4569 0.6677 0.0147  0.0362  -0.0881 62  VAL O CG1 
16780 C CG2 . VAL O 62  ? 0.3407 0.4398 0.7161 0.0251  0.0177  -0.0762 62  VAL O CG2 
16781 N N   . ALA O 63  ? 0.3117 0.4255 0.6295 0.0226  0.0493  -0.1347 63  ALA O N   
16782 C CA  . ALA O 63  ? 0.3615 0.4807 0.6440 0.0180  0.0538  -0.1443 63  ALA O CA  
16783 C C   . ALA O 63  ? 0.4041 0.5033 0.6794 0.0168  0.0431  -0.1491 63  ALA O C   
16784 O O   . ALA O 63  ? 0.3790 0.4666 0.6800 0.0223  0.0398  -0.1602 63  ALA O O   
16785 C CB  . ALA O 63  ? 0.3724 0.5013 0.6272 0.0096  0.0553  -0.1275 63  ALA O CB  
16786 N N   . SER O 64  ? 0.3981 0.4930 0.6434 0.0098  0.0371  -0.1405 64  SER O N   
16787 C CA  . SER O 64  ? 0.3959 0.4747 0.6371 0.0076  0.0265  -0.1420 64  SER O CA  
16788 C C   . SER O 64  ? 0.4016 0.4695 0.6379 0.0035  0.0172  -0.1193 64  SER O C   
16789 O O   . SER O 64  ? 0.4034 0.4664 0.6215 -0.0008 0.0110  -0.1149 64  SER O O   
16790 C CB  . SER O 64  ? 0.4147 0.5003 0.6255 0.0040  0.0267  -0.1542 64  SER O CB  
16791 O OG  . SER O 64  ? 0.4180 0.5148 0.6288 0.0085  0.0354  -0.1779 64  SER O OG  
16792 N N   . ALA O 65  ? 0.3913 0.4569 0.6434 0.0054  0.0159  -0.1052 65  ALA O N   
16793 C CA  . ALA O 65  ? 0.3561 0.4137 0.5994 0.0025  0.0078  -0.0853 65  ALA O CA  
16794 C C   . ALA O 65  ? 0.3549 0.3980 0.6152 0.0044  0.0003  -0.0786 65  ALA O C   
16795 O O   . ALA O 65  ? 0.3421 0.3805 0.6021 0.0046  -0.0050 -0.0625 65  ALA O O   
16796 C CB  . ALA O 65  ? 0.3389 0.4029 0.5870 0.0029  0.0085  -0.0737 65  ALA O CB  
16797 N N   . CYS O 66  ? 0.3448 0.3810 0.6188 0.0052  -0.0006 -0.0901 66  CYS O N   
16798 C CA  . CYS O 66  ? 0.3232 0.3459 0.6190 0.0062  -0.0068 -0.0813 66  CYS O CA  
16799 C C   . CYS O 66  ? 0.3546 0.3740 0.6340 0.0025  -0.0121 -0.0640 66  CYS O C   
16800 O O   . CYS O 66  ? 0.3375 0.3500 0.6295 0.0038  -0.0159 -0.0494 66  CYS O O   
16801 C CB  . CYS O 66  ? 0.3781 0.3930 0.6925 0.0061  -0.0079 -0.0981 66  CYS O CB  
16802 S SG  . CYS O 66  ? 0.3186 0.3384 0.6061 -0.0004 -0.0097 -0.1105 66  CYS O SG  
16803 N N   . ALA O 67  ? 0.3312 0.3565 0.5828 -0.0014 -0.0121 -0.0646 67  ALA O N   
16804 C CA  . ALA O 67  ? 0.3354 0.3589 0.5734 -0.0031 -0.0162 -0.0495 67  ALA O CA  
16805 C C   . ALA O 67  ? 0.3300 0.3535 0.5637 -0.0001 -0.0175 -0.0347 67  ALA O C   
16806 O O   . ALA O 67  ? 0.3114 0.3315 0.5457 0.0011  -0.0204 -0.0213 67  ALA O O   
16807 C CB  . ALA O 67  ? 0.3477 0.3772 0.5592 -0.0065 -0.0168 -0.0527 67  ALA O CB  
16808 N N   . ILE O 68  ? 0.3430 0.3718 0.5720 0.0009  -0.0156 -0.0371 68  ILE O N   
16809 C CA  . ILE O 68  ? 0.3235 0.3531 0.5495 0.0032  -0.0189 -0.0255 68  ILE O CA  
16810 C C   . ILE O 68  ? 0.3598 0.3856 0.6098 0.0076  -0.0217 -0.0183 68  ILE O C   
16811 O O   . ILE O 68  ? 0.3387 0.3626 0.5848 0.0099  -0.0267 -0.0049 68  ILE O O   
16812 C CB  . ILE O 68  ? 0.2962 0.3339 0.5164 0.0016  -0.0163 -0.0302 68  ILE O CB  
16813 C CG1 . ILE O 68  ? 0.3421 0.3824 0.5383 -0.0029 -0.0144 -0.0337 68  ILE O CG1 
16814 C CG2 . ILE O 68  ? 0.3301 0.3685 0.5494 0.0031  -0.0221 -0.0201 68  ILE O CG2 
16815 C CD1 . ILE O 68  ? 0.3438 0.3939 0.5365 -0.0060 -0.0090 -0.0386 68  ILE O CD1 
16816 N N   . HIS O 69  ? 0.3407 0.3655 0.6154 0.0096  -0.0187 -0.0271 69  HIS O N   
16817 C CA  . HIS O 69  ? 0.3258 0.3452 0.6270 0.0144  -0.0223 -0.0188 69  HIS O CA  
16818 C C   . HIS O 69  ? 0.3543 0.3654 0.6575 0.0137  -0.0256 -0.0054 69  HIS O C   
16819 O O   . HIS O 69  ? 0.3262 0.3354 0.6348 0.0168  -0.0305 0.0109  69  HIS O O   
16820 C CB  . HIS O 69  ? 0.3054 0.3234 0.6355 0.0173  -0.0182 -0.0333 69  HIS O CB  
16821 C CG  . HIS O 69  ? 0.3450 0.3749 0.6742 0.0182  -0.0121 -0.0465 69  HIS O CG  
16822 N ND1 . HIS O 69  ? 0.3783 0.4179 0.7042 0.0189  -0.0134 -0.0400 69  HIS O ND1 
16823 C CD2 . HIS O 69  ? 0.3583 0.3940 0.6901 0.0182  -0.0042 -0.0657 69  HIS O CD2 
16824 C CE1 . HIS O 69  ? 0.3760 0.4274 0.7048 0.0188  -0.0055 -0.0527 69  HIS O CE1 
16825 N NE2 . HIS O 69  ? 0.3446 0.3946 0.6748 0.0188  0.0008  -0.0685 69  HIS O NE2 
16826 N N   . SER O 70  ? 0.3239 0.3318 0.6231 0.0095  -0.0233 -0.0111 70  SER O N   
16827 C CA  . SER O 70  ? 0.3282 0.3308 0.6337 0.0078  -0.0249 0.0023  70  SER O CA  
16828 C C   . SER O 70  ? 0.3335 0.3415 0.6135 0.0084  -0.0264 0.0179  70  SER O C   
16829 O O   . SER O 70  ? 0.3338 0.3407 0.6188 0.0100  -0.0279 0.0354  70  SER O O   
16830 C CB  . SER O 70  ? 0.3348 0.3351 0.6441 0.0025  -0.0231 -0.0088 70  SER O CB  
16831 O OG  . SER O 70  ? 0.3408 0.3338 0.6774 0.0027  -0.0230 -0.0230 70  SER O OG  
16832 N N   . ILE O 71  ? 0.3245 0.3386 0.5774 0.0076  -0.0257 0.0121  71  ILE O N   
16833 C CA  . ILE O 71  ? 0.3515 0.3702 0.5805 0.0097  -0.0275 0.0231  71  ILE O CA  
16834 C C   . ILE O 71  ? 0.3582 0.3776 0.5886 0.0144  -0.0324 0.0344  71  ILE O C   
16835 O O   . ILE O 71  ? 0.3665 0.3884 0.5880 0.0171  -0.0340 0.0490  71  ILE O O   
16836 C CB  . ILE O 71  ? 0.3583 0.3805 0.5626 0.0085  -0.0277 0.0139  71  ILE O CB  
16837 C CG1 . ILE O 71  ? 0.3065 0.3299 0.5041 0.0051  -0.0248 0.0075  71  ILE O CG1 
16838 C CG2 . ILE O 71  ? 0.3573 0.3821 0.5399 0.0123  -0.0315 0.0218  71  ILE O CG2 
16839 C CD1 . ILE O 71  ? 0.3089 0.3341 0.4858 0.0039  -0.0257 -0.0004 71  ILE O CD1 
16840 N N   . ASN O 72  ? 0.3160 0.3352 0.5584 0.0156  -0.0349 0.0283  72  ASN O N   
16841 C CA  . ASN O 72  ? 0.3642 0.3859 0.6095 0.0202  -0.0417 0.0382  72  ASN O CA  
16842 C C   . ASN O 72  ? 0.3828 0.4008 0.6464 0.0231  -0.0438 0.0544  72  ASN O C   
16843 O O   . ASN O 72  ? 0.4061 0.4277 0.6597 0.0269  -0.0495 0.0692  72  ASN O O   
16844 C CB  . ASN O 72  ? 0.3403 0.3652 0.6000 0.0206  -0.0431 0.0278  72  ASN O CB  
16845 C CG  . ASN O 72  ? 0.3706 0.4005 0.6099 0.0175  -0.0432 0.0186  72  ASN O CG  
16846 O OD1 . ASN O 72  ? 0.3735 0.4031 0.5876 0.0168  -0.0454 0.0214  72  ASN O OD1 
16847 N ND2 . ASN O 72  ? 0.3699 0.4045 0.6212 0.0157  -0.0402 0.0080  72  ASN O ND2 
16848 N N   . ALA O 73  ? 0.3252 0.3359 0.6155 0.0215  -0.0400 0.0524  73  ALA O N   
16849 C CA  . ALA O 73  ? 0.3431 0.3482 0.6546 0.0233  -0.0421 0.0702  73  ALA O CA  
16850 C C   . ALA O 73  ? 0.3845 0.3927 0.6793 0.0214  -0.0393 0.0862  73  ALA O C   
16851 O O   . ALA O 73  ? 0.3804 0.3901 0.6764 0.0241  -0.0421 0.1074  73  ALA O O   
16852 C CB  . ALA O 73  ? 0.3406 0.3349 0.6881 0.0216  -0.0394 0.0613  73  ALA O CB  
16853 N N   . PHE O 74  ? 0.3800 0.3908 0.6606 0.0171  -0.0335 0.0771  74  PHE O N   
16854 C CA  . PHE O 74  ? 0.3569 0.3743 0.6222 0.0157  -0.0289 0.0894  74  PHE O CA  
16855 C C   . PHE O 74  ? 0.3983 0.4253 0.6321 0.0211  -0.0314 0.1004  74  PHE O C   
16856 O O   . PHE O 74  ? 0.4054 0.4387 0.6333 0.0228  -0.0292 0.1198  74  PHE O O   
16857 C CB  . PHE O 74  ? 0.3286 0.3482 0.5850 0.0114  -0.0242 0.0735  74  PHE O CB  
16858 C CG  . PHE O 74  ? 0.3626 0.3912 0.6070 0.0103  -0.0185 0.0826  74  PHE O CG  
16859 C CD1 . PHE O 74  ? 0.3801 0.4179 0.5924 0.0147  -0.0174 0.0833  74  PHE O CD1 
16860 C CD2 . PHE O 74  ? 0.3476 0.3762 0.6159 0.0048  -0.0142 0.0885  74  PHE O CD2 
16861 C CE1 . PHE O 74  ? 0.3754 0.4238 0.5785 0.0151  -0.0108 0.0901  74  PHE O CE1 
16862 C CE2 . PHE O 74  ? 0.3716 0.4120 0.6324 0.0039  -0.0078 0.0970  74  PHE O CE2 
16863 C CZ  . PHE O 74  ? 0.3614 0.4124 0.5890 0.0097  -0.0054 0.0975  74  PHE O CZ  
16864 N N   . VAL O 75  ? 0.3612 0.3904 0.5745 0.0238  -0.0361 0.0883  75  VAL O N   
16865 C CA  . VAL O 75  ? 0.4265 0.4639 0.6089 0.0290  -0.0402 0.0946  75  VAL O CA  
16866 C C   . VAL O 75  ? 0.4677 0.5063 0.6548 0.0334  -0.0491 0.1075  75  VAL O C   
16867 O O   . VAL O 75  ? 0.5295 0.5763 0.6929 0.0381  -0.0529 0.1187  75  VAL O O   
16868 C CB  . VAL O 75  ? 0.3774 0.4156 0.5373 0.0295  -0.0431 0.0768  75  VAL O CB  
16869 C CG1 . VAL O 75  ? 0.3975 0.4369 0.5469 0.0273  -0.0355 0.0684  75  VAL O CG1 
16870 C CG2 . VAL O 75  ? 0.4424 0.4751 0.6176 0.0270  -0.0474 0.0639  75  VAL O CG2 
16871 N N   . GLY O 76  ? 0.4072 0.4391 0.6235 0.0328  -0.0532 0.1053  76  GLY O N   
16872 C CA  . GLY O 76  ? 0.4489 0.4818 0.6760 0.0375  -0.0626 0.1192  76  GLY O CA  
16873 C C   . GLY O 76  ? 0.4369 0.4736 0.6615 0.0402  -0.0730 0.1100  76  GLY O C   
16874 O O   . GLY O 76  ? 0.4611 0.5036 0.6798 0.0451  -0.0834 0.1223  76  GLY O O   
16875 N N   . GLY O 77  ? 0.4385 0.4735 0.6684 0.0370  -0.0711 0.0900  77  GLY O N   
16876 C CA  . GLY O 77  ? 0.4317 0.4717 0.6645 0.0381  -0.0798 0.0816  77  GLY O CA  
16877 C C   . GLY O 77  ? 0.4252 0.4640 0.6615 0.0328  -0.0737 0.0616  77  GLY O C   
16878 O O   . GLY O 77  ? 0.3931 0.4272 0.6253 0.0291  -0.0640 0.0541  77  GLY O O   
16879 N N   . PRO O 78  ? 0.4116 0.4560 0.6570 0.0322  -0.0795 0.0540  78  PRO O N   
16880 C CA  . PRO O 78  ? 0.4154 0.4606 0.6634 0.0267  -0.0729 0.0380  78  PRO O CA  
16881 C C   . PRO O 78  ? 0.4698 0.5127 0.6858 0.0233  -0.0732 0.0325  78  PRO O C   
16882 O O   . PRO O 78  ? 0.4218 0.4679 0.6332 0.0206  -0.0792 0.0266  78  PRO O O   
16883 C CB  . PRO O 78  ? 0.3770 0.4314 0.6490 0.0271  -0.0791 0.0350  78  PRO O CB  
16884 C CG  . PRO O 78  ? 0.4150 0.4732 0.6828 0.0320  -0.0935 0.0471  78  PRO O CG  
16885 C CD  . PRO O 78  ? 0.3881 0.4400 0.6465 0.0363  -0.0923 0.0609  78  PRO O CD  
16886 N N   . ALA O 79  ? 0.3794 0.4169 0.5769 0.0233  -0.0673 0.0344  79  ALA O N   
16887 C CA  . ALA O 79  ? 0.4457 0.4808 0.6143 0.0224  -0.0681 0.0298  79  ALA O CA  
16888 C C   . ALA O 79  ? 0.4713 0.5044 0.6399 0.0165  -0.0650 0.0179  79  ALA O C   
16889 O O   . ALA O 79  ? 0.5176 0.5491 0.6734 0.0151  -0.0712 0.0132  79  ALA O O   
16890 C CB  . ALA O 79  ? 0.4575 0.4900 0.6123 0.0240  -0.0609 0.0346  79  ALA O CB  
16891 N N   . PHE O 80  ? 0.4307 0.4636 0.6126 0.0131  -0.0558 0.0129  80  PHE O N   
16892 C CA  . PHE O 80  ? 0.4100 0.4428 0.5901 0.0074  -0.0514 0.0043  80  PHE O CA  
16893 C C   . PHE O 80  ? 0.4001 0.4404 0.6045 0.0049  -0.0469 -0.0001 80  PHE O C   
16894 O O   . PHE O 80  ? 0.3980 0.4401 0.6194 0.0072  -0.0419 -0.0011 80  PHE O O   
16895 C CB  . PHE O 80  ? 0.3753 0.4043 0.5441 0.0058  -0.0440 0.0010  80  PHE O CB  
16896 C CG  . PHE O 80  ? 0.4181 0.4425 0.5668 0.0091  -0.0462 0.0048  80  PHE O CG  
16897 C CD1 . PHE O 80  ? 0.4509 0.4722 0.5833 0.0109  -0.0533 0.0045  80  PHE O CD1 
16898 C CD2 . PHE O 80  ? 0.4758 0.4998 0.6239 0.0105  -0.0410 0.0071  80  PHE O CD2 
16899 C CE1 . PHE O 80  ? 0.4337 0.4527 0.5478 0.0154  -0.0539 0.0061  80  PHE O CE1 
16900 C CE2 . PHE O 80  ? 0.4940 0.5172 0.6258 0.0140  -0.0411 0.0108  80  PHE O CE2 
16901 C CZ  . PHE O 80  ? 0.4629 0.4841 0.5768 0.0172  -0.0470 0.0098  80  PHE O CZ  
16902 N N   . ASP O 81  ? 0.4031 0.4478 0.6106 0.0002  -0.0474 -0.0032 81  ASP O N   
16903 C CA  . ASP O 81  ? 0.3936 0.4485 0.6218 -0.0026 -0.0394 -0.0082 81  ASP O CA  
16904 C C   . ASP O 81  ? 0.3778 0.4330 0.5936 -0.0069 -0.0298 -0.0135 81  ASP O C   
16905 O O   . ASP O 81  ? 0.3705 0.4177 0.5647 -0.0085 -0.0313 -0.0123 81  ASP O O   
16906 C CB  . ASP O 81  ? 0.4334 0.4972 0.6773 -0.0061 -0.0444 -0.0066 81  ASP O CB  
16907 C CG  . ASP O 81  ? 0.4691 0.5273 0.6974 -0.0121 -0.0498 -0.0051 81  ASP O CG  
16908 O OD1 . ASP O 81  ? 0.4264 0.4732 0.6342 -0.0099 -0.0577 -0.0036 81  ASP O OD1 
16909 O OD2 . ASP O 81  ? 0.5011 0.5662 0.7382 -0.0188 -0.0455 -0.0052 81  ASP O OD2 
16910 N N   . ILE O 82  ? 0.3625 0.4281 0.5919 -0.0081 -0.0198 -0.0198 82  ILE O N   
16911 C CA  . ILE O 82  ? 0.3917 0.4600 0.6065 -0.0116 -0.0109 -0.0251 82  ILE O CA  
16912 C C   . ILE O 82  ? 0.4198 0.4873 0.6186 -0.0184 -0.0121 -0.0193 82  ILE O C   
16913 O O   . ILE O 82  ? 0.3922 0.4534 0.5699 -0.0199 -0.0122 -0.0187 82  ILE O O   
16914 C CB  . ILE O 82  ? 0.3952 0.4770 0.6261 -0.0104 0.0007  -0.0349 82  ILE O CB  
16915 C CG1 . ILE O 82  ? 0.3580 0.4342 0.6010 -0.0037 0.0008  -0.0420 82  ILE O CG1 
16916 C CG2 . ILE O 82  ? 0.3858 0.4752 0.5988 -0.0149 0.0100  -0.0393 82  ILE O CG2 
16917 C CD1 . ILE O 82  ? 0.3550 0.4423 0.6204 0.0001  0.0100  -0.0535 82  ILE O CD1 
16918 N N   . PRO O 83  ? 0.3864 0.4592 0.5966 -0.0227 -0.0144 -0.0141 83  PRO O N   
16919 C CA  . PRO O 83  ? 0.3742 0.4432 0.5722 -0.0298 -0.0167 -0.0072 83  PRO O CA  
16920 C C   . PRO O 83  ? 0.3554 0.4067 0.5339 -0.0279 -0.0272 -0.0046 83  PRO O C   
16921 O O   . PRO O 83  ? 0.4489 0.4940 0.6110 -0.0308 -0.0271 -0.0012 83  PRO O O   
16922 C CB  . PRO O 83  ? 0.3962 0.4729 0.6174 -0.0345 -0.0198 -0.0028 83  PRO O CB  
16923 C CG  . PRO O 83  ? 0.4127 0.5053 0.6580 -0.0306 -0.0126 -0.0082 83  PRO O CG  
16924 C CD  . PRO O 83  ? 0.3860 0.4703 0.6247 -0.0221 -0.0146 -0.0141 83  PRO O CD  
16925 N N   . THR O 84  ? 0.3626 0.4066 0.5423 -0.0225 -0.0361 -0.0056 84  THR O N   
16926 C CA  . THR O 84  ? 0.3896 0.4194 0.5506 -0.0193 -0.0444 -0.0046 84  THR O CA  
16927 C C   . THR O 84  ? 0.3734 0.4001 0.5186 -0.0166 -0.0394 -0.0061 84  THR O C   
16928 O O   . THR O 84  ? 0.3664 0.3854 0.4973 -0.0171 -0.0416 -0.0044 84  THR O O   
16929 C CB  . THR O 84  ? 0.4008 0.4279 0.5637 -0.0131 -0.0528 -0.0052 84  THR O CB  
16930 O OG1 . THR O 84  ? 0.3909 0.4196 0.5661 -0.0158 -0.0614 -0.0045 84  THR O OG1 
16931 C CG2 . THR O 84  ? 0.4053 0.4215 0.5468 -0.0076 -0.0576 -0.0056 84  THR O CG2 
16932 N N   . PHE O 85  ? 0.3723 0.4050 0.5230 -0.0137 -0.0333 -0.0097 85  PHE O N   
16933 C CA  . PHE O 85  ? 0.3623 0.3931 0.5020 -0.0117 -0.0300 -0.0121 85  PHE O CA  
16934 C C   . PHE O 85  ? 0.3905 0.4251 0.5204 -0.0164 -0.0252 -0.0130 85  PHE O C   
16935 O O   . PHE O 85  ? 0.3773 0.4076 0.4934 -0.0159 -0.0273 -0.0117 85  PHE O O   
16936 C CB  . PHE O 85  ? 0.3589 0.3935 0.5112 -0.0083 -0.0260 -0.0161 85  PHE O CB  
16937 C CG  . PHE O 85  ? 0.3208 0.3527 0.4663 -0.0066 -0.0250 -0.0181 85  PHE O CG  
16938 C CD1 . PHE O 85  ? 0.3667 0.3937 0.5091 -0.0026 -0.0288 -0.0132 85  PHE O CD1 
16939 C CD2 . PHE O 85  ? 0.3403 0.3769 0.4827 -0.0093 -0.0205 -0.0248 85  PHE O CD2 
16940 C CE1 . PHE O 85  ? 0.3590 0.3860 0.5001 -0.0019 -0.0276 -0.0141 85  PHE O CE1 
16941 C CE2 . PHE O 85  ? 0.3345 0.3698 0.4738 -0.0085 -0.0214 -0.0272 85  PHE O CE2 
16942 C CZ  . PHE O 85  ? 0.3648 0.3954 0.5057 -0.0052 -0.0248 -0.0213 85  PHE O CZ  
16943 N N   . THR O 86  ? 0.3512 0.3959 0.4881 -0.0207 -0.0185 -0.0144 86  THR O N   
16944 C CA  . THR O 86  ? 0.3617 0.4127 0.4857 -0.0251 -0.0133 -0.0135 86  THR O CA  
16945 C C   . THR O 86  ? 0.4004 0.4431 0.5131 -0.0287 -0.0191 -0.0035 86  THR O C   
16946 O O   . THR O 86  ? 0.3699 0.4113 0.4670 -0.0296 -0.0200 -0.0005 86  THR O O   
16947 C CB  . THR O 86  ? 0.3921 0.4586 0.5257 -0.0284 -0.0029 -0.0167 86  THR O CB  
16948 O OG1 . THR O 86  ? 0.4188 0.4873 0.5705 -0.0304 -0.0040 -0.0121 86  THR O OG1 
16949 C CG2 . THR O 86  ? 0.3858 0.4587 0.5290 -0.0237 0.0027  -0.0293 86  THR O CG2 
16950 N N   . THR O 87  ? 0.3699 0.4060 0.4918 -0.0303 -0.0247 0.0014  87  THR O N   
16951 C CA  . THR O 87  ? 0.3550 0.3797 0.4703 -0.0333 -0.0317 0.0097  87  THR O CA  
16952 C C   . THR O 87  ? 0.3687 0.3812 0.4708 -0.0269 -0.0387 0.0083  87  THR O C   
16953 O O   . THR O 87  ? 0.3858 0.3927 0.4777 -0.0277 -0.0415 0.0140  87  THR O O   
16954 C CB  . THR O 87  ? 0.3896 0.4091 0.5206 -0.0363 -0.0379 0.0120  87  THR O CB  
16955 O OG1 . THR O 87  ? 0.4206 0.4530 0.5652 -0.0440 -0.0307 0.0169  87  THR O OG1 
16956 C CG2 . THR O 87  ? 0.3823 0.3847 0.5093 -0.0376 -0.0480 0.0172  87  THR O CG2 
16957 N N   . TRP O 88  ? 0.3509 0.3610 0.4543 -0.0203 -0.0411 0.0021  88  TRP O N   
16958 C CA  . TRP O 88  ? 0.3955 0.3984 0.4891 -0.0138 -0.0454 0.0006  88  TRP O CA  
16959 C C   . TRP O 88  ? 0.3592 0.3681 0.4447 -0.0136 -0.0420 0.0006  88  TRP O C   
16960 O O   . TRP O 88  ? 0.3683 0.3721 0.4463 -0.0110 -0.0463 0.0034  88  TRP O O   
16961 C CB  . TRP O 88  ? 0.3430 0.3464 0.4401 -0.0076 -0.0462 -0.0039 88  TRP O CB  
16962 C CG  . TRP O 88  ? 0.3618 0.3636 0.4515 -0.0011 -0.0471 -0.0049 88  TRP O CG  
16963 C CD1 . TRP O 88  ? 0.3716 0.3651 0.4540 0.0044  -0.0523 -0.0052 88  TRP O CD1 
16964 C CD2 . TRP O 88  ? 0.3432 0.3526 0.4353 0.0006  -0.0424 -0.0063 88  TRP O CD2 
16965 N NE1 . TRP O 88  ? 0.4060 0.4043 0.4864 0.0097  -0.0498 -0.0058 88  TRP O NE1 
16966 C CE2 . TRP O 88  ? 0.3809 0.3887 0.4680 0.0067  -0.0442 -0.0057 88  TRP O CE2 
16967 C CE3 . TRP O 88  ? 0.3807 0.3980 0.4811 -0.0022 -0.0371 -0.0089 88  TRP O CE3 
16968 C CZ2 . TRP O 88  ? 0.3863 0.4017 0.4783 0.0087  -0.0409 -0.0058 88  TRP O CZ2 
16969 C CZ3 . TRP O 88  ? 0.3754 0.3973 0.4801 -0.0004 -0.0351 -0.0102 88  TRP O CZ3 
16970 C CH2 . TRP O 88  ? 0.3780 0.3996 0.4793 0.0044  -0.0370 -0.0077 88  TRP O CH2 
16971 N N   . SER O 89  ? 0.3672 0.3871 0.4557 -0.0158 -0.0353 -0.0037 89  SER O N   
16972 C CA  . SER O 89  ? 0.3752 0.4018 0.4563 -0.0159 -0.0337 -0.0066 89  SER O CA  
16973 C C   . SER O 89  ? 0.4014 0.4293 0.4693 -0.0197 -0.0354 0.0002  89  SER O C   
16974 O O   . SER O 89  ? 0.3563 0.3844 0.4159 -0.0178 -0.0399 0.0019  89  SER O O   
16975 C CB  . SER O 89  ? 0.3800 0.4168 0.4683 -0.0175 -0.0267 -0.0151 89  SER O CB  
16976 O OG  . SER O 89  ? 0.4457 0.4884 0.5284 -0.0174 -0.0270 -0.0209 89  SER O OG  
16977 N N   . THR O 90  ? 0.3845 0.4144 0.4520 -0.0251 -0.0320 0.0058  90  THR O N   
16978 C CA  . THR O 90  ? 0.3929 0.4245 0.4479 -0.0295 -0.0331 0.0161  90  THR O CA  
16979 C C   . THR O 90  ? 0.3974 0.4140 0.4506 -0.0268 -0.0430 0.0246  90  THR O C   
16980 O O   . THR O 90  ? 0.3884 0.4051 0.4309 -0.0259 -0.0476 0.0306  90  THR O O   
16981 C CB  . THR O 90  ? 0.3916 0.4299 0.4511 -0.0366 -0.0258 0.0220  90  THR O CB  
16982 O OG1 . THR O 90  ? 0.4395 0.4932 0.5008 -0.0372 -0.0160 0.0121  90  THR O OG1 
16983 C CG2 . THR O 90  ? 0.4029 0.4434 0.4502 -0.0423 -0.0259 0.0368  90  THR O CG2 
16984 N N   . ALA O 91  ? 0.4029 0.4068 0.4670 -0.0245 -0.0473 0.0241  91  ALA O N   
16985 C CA  . ALA O 91  ? 0.3972 0.3856 0.4615 -0.0201 -0.0567 0.0288  91  ALA O CA  
16986 C C   . ALA O 91  ? 0.3982 0.3881 0.4582 -0.0121 -0.0599 0.0241  91  ALA O C   
16987 O O   . ALA O 91  ? 0.3775 0.3611 0.4349 -0.0086 -0.0666 0.0298  91  ALA O O   
16988 C CB  . ALA O 91  ? 0.3687 0.3444 0.4440 -0.0184 -0.0610 0.0249  91  ALA O CB  
16989 N N   . SER O 92  ? 0.3899 0.3885 0.4521 -0.0092 -0.0555 0.0147  92  SER O N   
16990 C CA  . SER O 92  ? 0.3712 0.3744 0.4336 -0.0031 -0.0575 0.0111  92  SER O CA  
16991 C C   . SER O 92  ? 0.3836 0.3956 0.4379 -0.0054 -0.0599 0.0148  92  SER O C   
16992 O O   . SER O 92  ? 0.3836 0.3962 0.4385 -0.0006 -0.0659 0.0170  92  SER O O   
16993 C CB  . SER O 92  ? 0.3582 0.3692 0.4277 -0.0017 -0.0519 0.0027  92  SER O CB  
16994 O OG  . SER O 92  ? 0.3847 0.3891 0.4590 0.0016  -0.0511 0.0006  92  SER O OG  
16995 N N   . THR O 93  ? 0.3834 0.4040 0.4297 -0.0123 -0.0554 0.0151  93  THR O N   
16996 C CA  . THR O 93  ? 0.4044 0.4347 0.4376 -0.0147 -0.0586 0.0187  93  THR O CA  
16997 C C   . THR O 93  ? 0.3892 0.4116 0.4163 -0.0141 -0.0662 0.0331  93  THR O C   
16998 O O   . THR O 93  ? 0.4045 0.4304 0.4271 -0.0111 -0.0741 0.0372  93  THR O O   
16999 C CB  . THR O 93  ? 0.3843 0.4266 0.4076 -0.0212 -0.0507 0.0153  93  THR O CB  
17000 O OG1 . THR O 93  ? 0.4156 0.4638 0.4478 -0.0206 -0.0452 0.0010  93  THR O OG1 
17001 C CG2 . THR O 93  ? 0.3933 0.4468 0.3977 -0.0235 -0.0544 0.0195  93  THR O CG2 
17002 N N   . ALA O 94  ? 0.4230 0.4342 0.4529 -0.0171 -0.0652 0.0413  94  ALA O N   
17003 C CA  . ALA O 94  ? 0.3847 0.3847 0.4134 -0.0170 -0.0730 0.0564  94  ALA O CA  
17004 C C   . ALA O 94  ? 0.4094 0.3991 0.4476 -0.0073 -0.0822 0.0553  94  ALA O C   
17005 O O   . ALA O 94  ? 0.4310 0.4183 0.4667 -0.0046 -0.0907 0.0657  94  ALA O O   
17006 C CB  . ALA O 94  ? 0.4236 0.4119 0.4602 -0.0227 -0.0705 0.0633  94  ALA O CB  
17007 N N   . ALA O 95  ? 0.4002 0.3853 0.4496 -0.0013 -0.0805 0.0434  95  ALA O N   
17008 C CA  . ALA O 95  ? 0.4099 0.3892 0.4689 0.0092  -0.0868 0.0405  95  ALA O CA  
17009 C C   . ALA O 95  ? 0.4014 0.3965 0.4602 0.0127  -0.0891 0.0382  95  ALA O C   
17010 O O   . ALA O 95  ? 0.4220 0.4161 0.4884 0.0202  -0.0964 0.0413  95  ALA O O   
17011 C CB  . ALA O 95  ? 0.4215 0.3961 0.4889 0.0147  -0.0825 0.0284  95  ALA O CB  
17012 N N   . PHE O 96  ? 0.3927 0.4026 0.4460 0.0075  -0.0836 0.0319  96  PHE O N   
17013 C CA  . PHE O 96  ? 0.4037 0.4287 0.4605 0.0096  -0.0866 0.0275  96  PHE O CA  
17014 C C   . PHE O 96  ? 0.4226 0.4533 0.4698 0.0086  -0.0964 0.0371  96  PHE O C   
17015 O O   . PHE O 96  ? 0.4513 0.4877 0.5073 0.0144  -0.1047 0.0390  96  PHE O O   
17016 C CB  . PHE O 96  ? 0.3583 0.3941 0.4135 0.0037  -0.0792 0.0170  96  PHE O CB  
17017 C CG  . PHE O 96  ? 0.3543 0.4054 0.4146 0.0034  -0.0833 0.0109  96  PHE O CG  
17018 C CD1 . PHE O 96  ? 0.3602 0.4166 0.4389 0.0092  -0.0857 0.0086  96  PHE O CD1 
17019 C CD2 . PHE O 96  ? 0.4042 0.4655 0.4524 -0.0030 -0.0842 0.0061  96  PHE O CD2 
17020 C CE1 . PHE O 96  ? 0.3773 0.4483 0.4655 0.0076  -0.0903 0.0029  96  PHE O CE1 
17021 C CE2 . PHE O 96  ? 0.3710 0.4456 0.4256 -0.0041 -0.0900 -0.0020 96  PHE O CE2 
17022 C CZ  . PHE O 96  ? 0.3820 0.4612 0.4585 0.0006  -0.0937 -0.0030 96  PHE O CZ  
17023 N N   . ILE O 97  ? 0.4137 0.4450 0.4433 0.0014  -0.0957 0.0444  97  ILE O N   
17024 C CA  . ILE O 97  ? 0.4608 0.5030 0.4760 -0.0004 -0.1045 0.0525  97  ILE O CA  
17025 C C   . ILE O 97  ? 0.4605 0.4952 0.4615 -0.0046 -0.1062 0.0703  97  ILE O C   
17026 O O   . ILE O 97  ? 0.4759 0.5189 0.4613 -0.0062 -0.1137 0.0813  97  ILE O O   
17027 C CB  . ILE O 97  ? 0.4694 0.5294 0.4734 -0.0057 -0.1015 0.0402  97  ILE O CB  
17028 C CG1 . ILE O 97  ? 0.4594 0.5338 0.4503 -0.0057 -0.1139 0.0443  97  ILE O CG1 
17029 C CG2 . ILE O 97  ? 0.4516 0.5126 0.4415 -0.0131 -0.0899 0.0381  97  ILE O CG2 
17030 C CD1 . ILE O 97  ? 0.4526 0.5437 0.4380 -0.0093 -0.1142 0.0273  97  ILE O CD1 
17031 N N   . GLY O 98  ? 0.4923 0.5122 0.4990 -0.0069 -0.0997 0.0741  98  GLY O N   
17032 C CA  . GLY O 98  ? 0.5113 0.5206 0.5128 -0.0107 -0.1027 0.0936  98  GLY O CA  
17033 C C   . GLY O 98  ? 0.6044 0.6287 0.5814 -0.0191 -0.0995 0.1043  98  GLY O C   
17034 O O   . GLY O 98  ? 0.6226 0.6599 0.5891 -0.0246 -0.0887 0.0948  98  GLY O O   
17035 N N   . ASP O 99  ? 0.7611 0.7842 0.7286 -0.0196 -0.1086 0.1246  99  ASP O N   
17036 C CA  . ASP O 99  ? 0.9757 1.0140 0.9167 -0.0275 -0.1048 0.1383  99  ASP O CA  
17037 C C   . ASP O 99  ? 0.9261 0.9889 0.8434 -0.0272 -0.1061 0.1274  99  ASP O C   
17038 O O   . ASP O 99  ? 0.8839 0.9632 0.7747 -0.0332 -0.1011 0.1347  99  ASP O O   
17039 C CB  . ASP O 99  ? 1.0110 1.0400 0.9491 -0.0284 -0.1146 0.1667  99  ASP O CB  
17040 C CG  . ASP O 99  ? 1.1818 1.1896 1.1388 -0.0333 -0.1104 0.1795  99  ASP O CG  
17041 O OD1 . ASP O 99  ? 1.0246 1.0324 0.9881 -0.0389 -0.0977 0.1698  99  ASP O OD1 
17042 O OD2 . ASP O 99  ? 1.2551 1.2464 1.2222 -0.0318 -0.1209 0.1998  99  ASP O OD2 
17043 N N   . ASP O 100 ? 0.6513 0.7181 0.5775 -0.0207 -0.1130 0.1104  100 ASP O N   
17044 C CA  . ASP O 100 ? 0.6393 0.7279 0.5472 -0.0216 -0.1141 0.0953  100 ASP O CA  
17045 C C   . ASP O 100 ? 0.5913 0.6847 0.5040 -0.0243 -0.1005 0.0721  100 ASP O C   
17046 O O   . ASP O 100 ? 0.5336 0.6400 0.4419 -0.0237 -0.1026 0.0542  100 ASP O O   
17047 C CB  . ASP O 100 ? 0.6130 0.7060 0.5312 -0.0145 -0.1299 0.0898  100 ASP O CB  
17048 C CG  . ASP O 100 ? 0.6552 0.7522 0.5608 -0.0120 -0.1455 0.1107  100 ASP O CG  
17049 O OD1 . ASP O 100 ? 0.6599 0.7673 0.5356 -0.0172 -0.1449 0.1238  100 ASP O OD1 
17050 O OD2 . ASP O 100 ? 0.6366 0.7286 0.5620 -0.0045 -0.1583 0.1146  100 ASP O OD2 
17051 N N   . ALA O 101 ? 0.5477 0.6310 0.4709 -0.0274 -0.0879 0.0724  101 ALA O N   
17052 C CA  . ALA O 101 ? 0.5000 0.5870 0.4308 -0.0289 -0.0760 0.0521  101 ALA O CA  
17053 C C   . ALA O 101 ? 0.5111 0.6187 0.4182 -0.0328 -0.0690 0.0418  101 ALA O C   
17054 O O   . ALA O 101 ? 0.5240 0.6369 0.4373 -0.0322 -0.0640 0.0207  101 ALA O O   
17055 C CB  . ALA O 101 ? 0.5084 0.5825 0.4551 -0.0315 -0.0654 0.0559  101 ALA O CB  
17056 N N   . ASP O 102 ? 0.4920 0.6114 0.3720 -0.0363 -0.0691 0.0558  102 ASP O N   
17057 C CA  . ASP O 102 ? 0.5553 0.6971 0.4079 -0.0389 -0.0621 0.0449  102 ASP O CA  
17058 C C   . ASP O 102 ? 0.5916 0.7436 0.4361 -0.0354 -0.0733 0.0250  102 ASP O C   
17059 O O   . ASP O 102 ? 0.5834 0.7537 0.4041 -0.0365 -0.0696 0.0113  102 ASP O O   
17060 C CB  . ASP O 102 ? 0.5700 0.7241 0.3926 -0.0431 -0.0603 0.0678  102 ASP O CB  
17061 C CG  . ASP O 102 ? 0.6361 0.7887 0.4473 -0.0407 -0.0787 0.0848  102 ASP O CG  
17062 O OD1 . ASP O 102 ? 0.6471 0.7829 0.4825 -0.0362 -0.0904 0.0868  102 ASP O OD1 
17063 O OD2 . ASP O 102 ? 0.7153 0.8850 0.4935 -0.0426 -0.0815 0.0961  102 ASP O OD2 
17064 N N   . ALA O 103 ? 0.5087 0.6509 0.3727 -0.0313 -0.0871 0.0229  103 ALA O N   
17065 C CA  . ALA O 103 ? 0.5197 0.6715 0.3834 -0.0293 -0.0984 0.0034  103 ALA O CA  
17066 C C   . ALA O 103 ? 0.5497 0.6967 0.4377 -0.0289 -0.0917 -0.0209 103 ALA O C   
17067 O O   . ALA O 103 ? 0.5269 0.6814 0.4181 -0.0285 -0.0997 -0.0396 103 ALA O O   
17068 C CB  . ALA O 103 ? 0.5184 0.6654 0.3957 -0.0251 -0.1162 0.0132  103 ALA O CB  
17069 N N   . LEU O 104 ? 0.4740 0.6085 0.3815 -0.0292 -0.0786 -0.0202 104 LEU O N   
17070 C CA  . LEU O 104 ? 0.4763 0.6044 0.4092 -0.0284 -0.0727 -0.0390 104 LEU O CA  
17071 C C   . LEU O 104 ? 0.5592 0.6953 0.4835 -0.0302 -0.0593 -0.0542 104 LEU O C   
17072 O O   . LEU O 104 ? 0.5761 0.7193 0.4821 -0.0322 -0.0492 -0.0461 104 LEU O O   
17073 C CB  . LEU O 104 ? 0.4724 0.5828 0.4323 -0.0266 -0.0679 -0.0298 104 LEU O CB  
17074 C CG  . LEU O 104 ? 0.4748 0.5763 0.4471 -0.0230 -0.0782 -0.0162 104 LEU O CG  
17075 C CD1 . LEU O 104 ? 0.4593 0.5456 0.4557 -0.0206 -0.0718 -0.0133 104 LEU O CD1 
17076 C CD2 . LEU O 104 ? 0.4590 0.5678 0.4395 -0.0214 -0.0910 -0.0248 104 LEU O CD2 
17077 N N   . ALA O 105 ? 0.5471 0.6821 0.4882 -0.0294 -0.0586 -0.0759 105 ALA O N   
17078 C CA  . ALA O 105 ? 0.5551 0.6942 0.4975 -0.0292 -0.0450 -0.0917 105 ALA O CA  
17079 C C   . ALA O 105 ? 0.5295 0.6582 0.4907 -0.0289 -0.0329 -0.0809 105 ALA O C   
17080 O O   . ALA O 105 ? 0.4684 0.5830 0.4497 -0.0281 -0.0363 -0.0703 105 ALA O O   
17081 C CB  . ALA O 105 ? 0.5881 0.7244 0.5505 -0.0281 -0.0490 -0.1166 105 ALA O CB  
17082 N N   . PRO O 106 ? 0.5313 0.6682 0.4863 -0.0293 -0.0188 -0.0836 106 PRO O N   
17083 C CA  . PRO O 106 ? 0.5342 0.6630 0.5084 -0.0296 -0.0092 -0.0727 106 PRO O CA  
17084 C C   . PRO O 106 ? 0.5138 0.6285 0.5210 -0.0267 -0.0100 -0.0813 106 PRO O C   
17085 O O   . PRO O 106 ? 0.5066 0.6209 0.5249 -0.0246 -0.0112 -0.1002 106 PRO O O   
17086 C CB  . PRO O 106 ? 0.5675 0.7131 0.5314 -0.0302 0.0062  -0.0781 106 PRO O CB  
17087 C CG  . PRO O 106 ? 0.6044 0.7630 0.5514 -0.0280 0.0057  -0.1006 106 PRO O CG  
17088 C CD  . PRO O 106 ? 0.5920 0.7482 0.5231 -0.0291 -0.0109 -0.0975 106 PRO O CD  
17089 N N   . GLU O 107 ? 0.4359 0.5382 0.4585 -0.0267 -0.0109 -0.0668 107 GLU O N   
17090 C CA  . GLU O 107 ? 0.4329 0.5235 0.4839 -0.0240 -0.0105 -0.0702 107 GLU O CA  
17091 C C   . GLU O 107 ? 0.4584 0.5477 0.5191 -0.0245 -0.0025 -0.0612 107 GLU O C   
17092 O O   . GLU O 107 ? 0.4230 0.5093 0.4769 -0.0268 -0.0039 -0.0457 107 GLU O O   
17093 C CB  . GLU O 107 ? 0.4163 0.4949 0.4757 -0.0228 -0.0207 -0.0620 107 GLU O CB  
17094 C CG  . GLU O 107 ? 0.4491 0.5302 0.5060 -0.0229 -0.0298 -0.0707 107 GLU O CG  
17095 C CD  . GLU O 107 ? 0.4197 0.4929 0.4864 -0.0215 -0.0380 -0.0609 107 GLU O CD  
17096 O OE1 . GLU O 107 ? 0.4301 0.4957 0.5183 -0.0197 -0.0370 -0.0605 107 GLU O OE1 
17097 O OE2 . GLU O 107 ? 0.4703 0.5459 0.5238 -0.0215 -0.0450 -0.0525 107 GLU O OE2 
17098 N N   . SER O 108 ? 0.4259 0.5172 0.5054 -0.0221 0.0046  -0.0711 108 SER O N   
17099 C CA  . SER O 108 ? 0.3973 0.4916 0.4891 -0.0226 0.0120  -0.0642 108 SER O CA  
17100 C C   . SER O 108 ? 0.4446 0.5370 0.5631 -0.0180 0.0156  -0.0757 108 SER O C   
17101 O O   . SER O 108 ? 0.4289 0.5170 0.5554 -0.0151 0.0129  -0.0884 108 SER O O   
17102 C CB  . SER O 108 ? 0.4092 0.5206 0.4860 -0.0260 0.0222  -0.0623 108 SER O CB  
17103 O OG  . SER O 108 ? 0.4563 0.5802 0.5306 -0.0231 0.0298  -0.0810 108 SER O OG  
17104 N N   . ALA O 109 ? 0.3745 0.4706 0.5098 -0.0174 0.0209  -0.0711 109 ALA O N   
17105 C CA  . ALA O 109 ? 0.3974 0.4934 0.5604 -0.0121 0.0242  -0.0811 109 ALA O CA  
17106 C C   . ALA O 109 ? 0.3828 0.4901 0.5465 -0.0090 0.0331  -0.1010 109 ALA O C   
17107 O O   . ALA O 109 ? 0.4577 0.5608 0.6442 -0.0036 0.0337  -0.1132 109 ALA O O   
17108 C CB  . ALA O 109 ? 0.4300 0.5312 0.6119 -0.0121 0.0275  -0.0723 109 ALA O CB  
17109 N N   . ALA O 110 ? 0.4082 0.5299 0.5471 -0.0118 0.0398  -0.1045 110 ALA O N   
17110 C CA  . ALA O 110 ? 0.4267 0.5619 0.5610 -0.0081 0.0489  -0.1256 110 ALA O CA  
17111 C C   . ALA O 110 ? 0.4942 0.6222 0.6160 -0.0073 0.0409  -0.1406 110 ALA O C   
17112 O O   . ALA O 110 ? 0.4853 0.6168 0.6144 -0.0024 0.0446  -0.1630 110 ALA O O   
17113 C CB  . ALA O 110 ? 0.4314 0.5889 0.5421 -0.0115 0.0608  -0.1216 110 ALA O CB  
17114 N N   . SER O 111 ? 0.4345 0.5525 0.5410 -0.0115 0.0293  -0.1304 111 SER O N   
17115 C CA  . SER O 111 ? 0.5088 0.6222 0.6077 -0.0113 0.0206  -0.1448 111 SER O CA  
17116 C C   . SER O 111 ? 0.5021 0.5966 0.6195 -0.0121 0.0084  -0.1394 111 SER O C   
17117 O O   . SER O 111 ? 0.5402 0.6308 0.6587 -0.0127 0.0006  -0.1520 111 SER O O   
17118 C CB  . SER O 111 ? 0.5374 0.6623 0.5986 -0.0153 0.0177  -0.1422 111 SER O CB  
17119 O OG  . SER O 111 ? 0.5490 0.6697 0.5992 -0.0194 0.0127  -0.1184 111 SER O OG  
17120 N N   . GLY O 112 ? 0.4419 0.5262 0.5742 -0.0123 0.0063  -0.1219 112 GLY O N   
17121 C CA  . GLY O 112 ? 0.4323 0.5020 0.5814 -0.0126 -0.0029 -0.1156 112 GLY O CA  
17122 C C   . GLY O 112 ? 0.4306 0.4979 0.5632 -0.0157 -0.0100 -0.0993 112 GLY O C   
17123 O O   . GLY O 112 ? 0.4639 0.5383 0.5730 -0.0178 -0.0094 -0.0920 112 GLY O O   
17124 N N   . PHE O 113 ? 0.4020 0.4593 0.5496 -0.0157 -0.0163 -0.0923 113 PHE O N   
17125 C CA  . PHE O 113 ? 0.3855 0.4403 0.5233 -0.0166 -0.0219 -0.0771 113 PHE O CA  
17126 C C   . PHE O 113 ? 0.3977 0.4497 0.5480 -0.0179 -0.0291 -0.0785 113 PHE O C   
17127 O O   . PHE O 113 ? 0.3519 0.3989 0.5257 -0.0181 -0.0295 -0.0851 113 PHE O O   
17128 C CB  . PHE O 113 ? 0.3460 0.3943 0.4901 -0.0143 -0.0201 -0.0624 113 PHE O CB  
17129 C CG  . PHE O 113 ? 0.3673 0.4188 0.5027 -0.0142 -0.0149 -0.0586 113 PHE O CG  
17130 C CD1 . PHE O 113 ? 0.3835 0.4368 0.4993 -0.0160 -0.0162 -0.0496 113 PHE O CD1 
17131 C CD2 . PHE O 113 ? 0.3953 0.4483 0.5460 -0.0125 -0.0090 -0.0635 113 PHE O CD2 
17132 C CE1 . PHE O 113 ? 0.4235 0.4799 0.5360 -0.0174 -0.0116 -0.0446 113 PHE O CE1 
17133 C CE2 . PHE O 113 ? 0.3617 0.4202 0.5090 -0.0132 -0.0041 -0.0591 113 PHE O CE2 
17134 C CZ  . PHE O 113 ? 0.3591 0.4193 0.4873 -0.0164 -0.0055 -0.0494 113 PHE O CZ  
17135 N N   . SER O 114 ? 0.3660 0.4211 0.5044 -0.0187 -0.0348 -0.0707 114 SER O N   
17136 C CA  . SER O 114 ? 0.3565 0.4123 0.5093 -0.0201 -0.0413 -0.0702 114 SER O CA  
17137 C C   . SER O 114 ? 0.3611 0.4107 0.5338 -0.0182 -0.0386 -0.0582 114 SER O C   
17138 O O   . SER O 114 ? 0.3685 0.4148 0.5341 -0.0149 -0.0348 -0.0472 114 SER O O   
17139 C CB  . SER O 114 ? 0.3377 0.4003 0.4749 -0.0200 -0.0480 -0.0641 114 SER O CB  
17140 O OG  . SER O 114 ? 0.3431 0.4072 0.4994 -0.0200 -0.0517 -0.0584 114 SER O OG  
17141 N N   . PRO O 115 ? 0.3548 0.4037 0.5522 -0.0206 -0.0410 -0.0595 115 PRO O N   
17142 C CA  . PRO O 115 ? 0.3608 0.4072 0.5756 -0.0192 -0.0377 -0.0449 115 PRO O CA  
17143 C C   . PRO O 115 ? 0.3318 0.3834 0.5337 -0.0154 -0.0369 -0.0320 115 PRO O C   
17144 O O   . PRO O 115 ? 0.3177 0.3677 0.5227 -0.0120 -0.0320 -0.0201 115 PRO O O   
17145 C CB  . PRO O 115 ? 0.3343 0.3821 0.5785 -0.0244 -0.0417 -0.0488 115 PRO O CB  
17146 C CG  . PRO O 115 ? 0.3664 0.4113 0.6125 -0.0274 -0.0458 -0.0684 115 PRO O CG  
17147 C CD  . PRO O 115 ? 0.3622 0.4123 0.5748 -0.0252 -0.0465 -0.0750 115 PRO O CD  
17148 N N   . HIS O 116 ? 0.3131 0.3712 0.5009 -0.0149 -0.0419 -0.0342 116 HIS O N   
17149 C CA  . HIS O 116 ? 0.3172 0.3790 0.4950 -0.0098 -0.0414 -0.0239 116 HIS O CA  
17150 C C   . HIS O 116 ? 0.3577 0.4118 0.5165 -0.0053 -0.0376 -0.0189 116 HIS O C   
17151 O O   . HIS O 116 ? 0.3500 0.4040 0.5052 -0.0001 -0.0349 -0.0108 116 HIS O O   
17152 C CB  . HIS O 116 ? 0.3248 0.3937 0.4933 -0.0097 -0.0492 -0.0269 116 HIS O CB  
17153 C CG  . HIS O 116 ? 0.3497 0.4297 0.5401 -0.0121 -0.0540 -0.0275 116 HIS O CG  
17154 N ND1 . HIS O 116 ? 0.3458 0.4346 0.5331 -0.0123 -0.0632 -0.0303 116 HIS O ND1 
17155 C CD2 . HIS O 116 ? 0.3367 0.4214 0.5546 -0.0147 -0.0512 -0.0242 116 HIS O CD2 
17156 C CE1 . HIS O 116 ? 0.3782 0.4776 0.5918 -0.0150 -0.0665 -0.0302 116 HIS O CE1 
17157 N NE2 . HIS O 116 ? 0.3533 0.4502 0.5864 -0.0169 -0.0587 -0.0261 116 HIS O NE2 
17158 N N   . ARG O 117 ? 0.3608 0.4097 0.5083 -0.0073 -0.0372 -0.0247 117 ARG O N   
17159 C CA  . ARG O 117 ? 0.3663 0.4085 0.5007 -0.0044 -0.0347 -0.0202 117 ARG O CA  
17160 C C   . ARG O 117 ? 0.3660 0.4048 0.5107 -0.0023 -0.0304 -0.0149 117 ARG O C   
17161 O O   . ARG O 117 ? 0.3905 0.4260 0.5264 0.0018  -0.0298 -0.0090 117 ARG O O   
17162 C CB  . ARG O 117 ? 0.3732 0.4141 0.4971 -0.0077 -0.0341 -0.0263 117 ARG O CB  
17163 C CG  . ARG O 117 ? 0.3530 0.3982 0.4613 -0.0097 -0.0384 -0.0282 117 ARG O CG  
17164 C CD  . ARG O 117 ? 0.3744 0.4208 0.4715 -0.0129 -0.0352 -0.0317 117 ARG O CD  
17165 N NE  . ARG O 117 ? 0.4180 0.4710 0.4984 -0.0155 -0.0385 -0.0332 117 ARG O NE  
17166 C CZ  . ARG O 117 ? 0.3968 0.4485 0.4620 -0.0160 -0.0409 -0.0241 117 ARG O CZ  
17167 N NH1 . ARG O 117 ? 0.4025 0.4450 0.4684 -0.0140 -0.0413 -0.0150 117 ARG O NH1 
17168 N NH2 . ARG O 117 ? 0.3546 0.4141 0.4033 -0.0186 -0.0436 -0.0242 117 ARG O NH2 
17169 N N   . VAL O 118 ? 0.3250 0.3639 0.4884 -0.0048 -0.0284 -0.0171 118 VAL O N   
17170 C CA  . VAL O 118 ? 0.3862 0.4221 0.5604 -0.0027 -0.0253 -0.0091 118 VAL O CA  
17171 C C   . VAL O 118 ? 0.3632 0.4037 0.5363 0.0011  -0.0234 0.0020  118 VAL O C   
17172 O O   . VAL O 118 ? 0.3312 0.3708 0.4958 0.0056  -0.0219 0.0096  118 VAL O O   
17173 C CB  . VAL O 118 ? 0.3402 0.3734 0.5389 -0.0061 -0.0243 -0.0128 118 VAL O CB  
17174 C CG1 . VAL O 118 ? 0.3654 0.3958 0.5773 -0.0039 -0.0219 -0.0004 118 VAL O CG1 
17175 C CG2 . VAL O 118 ? 0.2995 0.3295 0.4980 -0.0074 -0.0241 -0.0246 118 VAL O CG2 
17176 N N   . GLU O 119 ? 0.3775 0.4251 0.5589 -0.0002 -0.0235 0.0026  119 GLU O N   
17177 C CA  . GLU O 119 ? 0.3527 0.4085 0.5343 0.0042  -0.0197 0.0127  119 GLU O CA  
17178 C C   . GLU O 119 ? 0.3913 0.4461 0.5489 0.0112  -0.0202 0.0129  119 GLU O C   
17179 O O   . GLU O 119 ? 0.3845 0.4426 0.5346 0.0168  -0.0163 0.0200  119 GLU O O   
17180 C CB  . GLU O 119 ? 0.3600 0.4261 0.5572 0.0017  -0.0204 0.0122  119 GLU O CB  
17181 C CG  . GLU O 119 ? 0.4648 0.5418 0.6580 0.0083  -0.0157 0.0200  119 GLU O CG  
17182 C CD  . GLU O 119 ? 0.5284 0.6182 0.7381 0.0072  -0.0171 0.0194  119 GLU O CD  
17183 O OE1 . GLU O 119 ? 0.7920 0.8831 1.0198 -0.0001 -0.0220 0.0144  119 GLU O OE1 
17184 O OE2 . GLU O 119 ? 0.5995 0.6989 0.8053 0.0142  -0.0137 0.0228  119 GLU O OE2 
17185 N N   . ARG O 120 ? 0.3352 0.3854 0.4804 0.0111  -0.0253 0.0051  120 ARG O N   
17186 C CA  . ARG O 120 ? 0.3900 0.4367 0.5169 0.0176  -0.0270 0.0048  120 ARG O CA  
17187 C C   . ARG O 120 ? 0.3595 0.3985 0.4748 0.0194  -0.0275 0.0055  120 ARG O C   
17188 O O   . ARG O 120 ? 0.3679 0.4066 0.4717 0.0259  -0.0270 0.0069  120 ARG O O   
17189 C CB  . ARG O 120 ? 0.3551 0.3977 0.4743 0.0164  -0.0330 -0.0007 120 ARG O CB  
17190 C CG  . ARG O 120 ? 0.3962 0.4343 0.5031 0.0238  -0.0357 -0.0009 120 ARG O CG  
17191 C CD  . ARG O 120 ? 0.4366 0.4707 0.5393 0.0231  -0.0423 -0.0026 120 ARG O CD  
17192 N NE  . ARG O 120 ? 0.4522 0.4747 0.5438 0.0197  -0.0461 -0.0035 120 ARG O NE  
17193 C CZ  . ARG O 120 ? 0.4807 0.4926 0.5643 0.0237  -0.0493 -0.0040 120 ARG O CZ  
17194 N NH1 . ARG O 120 ? 0.5000 0.5114 0.5827 0.0326  -0.0490 -0.0058 120 ARG O NH1 
17195 N NH2 . ARG O 120 ? 0.3509 0.3533 0.4290 0.0187  -0.0527 -0.0034 120 ARG O NH2 
17196 N N   . ALA O 121 ? 0.3417 0.3758 0.4609 0.0143  -0.0286 0.0035  121 ALA O N   
17197 C CA  . ALA O 121 ? 0.3921 0.4207 0.5045 0.0154  -0.0306 0.0043  121 ALA O CA  
17198 C C   . ALA O 121 ? 0.3615 0.3945 0.4732 0.0201  -0.0280 0.0122  121 ALA O C   
17199 O O   . ALA O 121 ? 0.3905 0.4216 0.4882 0.0248  -0.0309 0.0126  121 ALA O O   
17200 C CB  . ALA O 121 ? 0.3419 0.3681 0.4644 0.0097  -0.0308 0.0011  121 ALA O CB  
17201 N N   . LEU O 122 ? 0.3526 0.3913 0.4794 0.0185  -0.0233 0.0190  122 LEU O N   
17202 C CA  . LEU O 122 ? 0.3453 0.3900 0.4713 0.0224  -0.0199 0.0302  122 LEU O CA  
17203 C C   . LEU O 122 ? 0.4150 0.4677 0.5256 0.0294  -0.0164 0.0321  122 LEU O C   
17204 O O   . LEU O 122 ? 0.4287 0.4854 0.5243 0.0352  -0.0157 0.0369  122 LEU O O   
17205 C CB  . LEU O 122 ? 0.3463 0.3946 0.4966 0.0178  -0.0154 0.0385  122 LEU O CB  
17206 C CG  . LEU O 122 ? 0.3279 0.3681 0.4957 0.0130  -0.0183 0.0362  122 LEU O CG  
17207 C CD1 . LEU O 122 ? 0.3274 0.3687 0.5223 0.0081  -0.0150 0.0413  122 LEU O CD1 
17208 C CD2 . LEU O 122 ? 0.3250 0.3627 0.4875 0.0164  -0.0216 0.0429  122 LEU O CD2 
17209 N N   . ASN O 123 ? 0.3813 0.4381 0.4955 0.0298  -0.0142 0.0277  123 ASN O N   
17210 C CA  . ASN O 123 ? 0.3740 0.4398 0.4766 0.0381  -0.0099 0.0279  123 ASN O CA  
17211 C C   . ASN O 123 ? 0.3830 0.4406 0.4626 0.0446  -0.0156 0.0185  123 ASN O C   
17212 O O   . ASN O 123 ? 0.4217 0.4858 0.4869 0.0533  -0.0124 0.0173  123 ASN O O   
17213 C CB  . ASN O 123 ? 0.3651 0.4382 0.4812 0.0378  -0.0075 0.0256  123 ASN O CB  
17214 C CG  . ASN O 123 ? 0.4184 0.5061 0.5562 0.0348  0.0007  0.0367  123 ASN O CG  
17215 O OD1 . ASN O 123 ? 0.4197 0.5172 0.5561 0.0374  0.0081  0.0477  123 ASN O OD1 
17216 N ND2 . ASN O 123 ? 0.4039 0.4942 0.5623 0.0287  -0.0013 0.0347  123 ASN O ND2 
17217 N N   . LEU O 124 ? 0.4147 0.4588 0.4915 0.0406  -0.0238 0.0113  124 LEU O N   
17218 C CA  . LEU O 124 ? 0.4139 0.4487 0.4733 0.0453  -0.0307 0.0028  124 LEU O CA  
17219 C C   . LEU O 124 ? 0.4620 0.4985 0.5078 0.0486  -0.0328 0.0050  124 LEU O C   
17220 O O   . LEU O 124 ? 0.4823 0.5131 0.5122 0.0538  -0.0391 -0.0033 124 LEU O O   
17221 C CB  . LEU O 124 ? 0.3808 0.4027 0.4442 0.0385  -0.0382 -0.0025 124 LEU O CB  
17222 C CG  . LEU O 124 ? 0.3898 0.4084 0.4586 0.0375  -0.0391 -0.0056 124 LEU O CG  
17223 C CD1 . LEU O 124 ? 0.3743 0.3830 0.4461 0.0298  -0.0446 -0.0074 124 LEU O CD1 
17224 C CD2 . LEU O 124 ? 0.4191 0.4349 0.4790 0.0469  -0.0407 -0.0116 124 LEU O CD2 
17225 N N   . LEU O 125 ? 0.4529 0.4967 0.5055 0.0460  -0.0291 0.0160  125 LEU O N   
17226 C CA  . LEU O 125 ? 0.4779 0.5252 0.5172 0.0495  -0.0322 0.0209  125 LEU O CA  
17227 C C   . LEU O 125 ? 0.5326 0.5944 0.5566 0.0578  -0.0245 0.0274  125 LEU O C   
17228 O O   . LEU O 125 ? 0.5518 0.6189 0.5594 0.0619  -0.0272 0.0322  125 LEU O O   
17229 C CB  . LEU O 125 ? 0.4485 0.4955 0.5046 0.0432  -0.0332 0.0313  125 LEU O CB  
17230 C CG  . LEU O 125 ? 0.4443 0.4812 0.5177 0.0354  -0.0375 0.0251  125 LEU O CG  
17231 C CD1 . LEU O 125 ? 0.3969 0.4341 0.4883 0.0315  -0.0383 0.0336  125 LEU O CD1 
17232 C CD2 . LEU O 125 ? 0.4421 0.4701 0.5058 0.0353  -0.0468 0.0138  125 LEU O CD2 
17233 N N   . ASP O 126 ? 0.5118 0.5824 0.5413 0.0602  -0.0149 0.0288  126 ASP O N   
17234 C CA  . ASP O 126 ? 0.5426 0.6305 0.5583 0.0686  -0.0051 0.0349  126 ASP O CA  
17235 C C   . ASP O 126 ? 0.5450 0.6319 0.5312 0.0790  -0.0097 0.0211  126 ASP O C   
17236 O O   . ASP O 126 ? 0.5796 0.6538 0.5633 0.0809  -0.0167 0.0053  126 ASP O O   
17237 C CB  . ASP O 126 ? 0.5965 0.6949 0.6295 0.0690  0.0055  0.0370  126 ASP O CB  
17238 C CG  . ASP O 126 ? 0.6408 0.7621 0.6687 0.0751  0.0194  0.0489  126 ASP O CG  
17239 O OD1 . ASP O 126 ? 0.6561 0.7852 0.6666 0.0779  0.0214  0.0586  126 ASP O OD1 
17240 O OD2 . ASP O 126 ? 0.7008 0.8341 0.7436 0.0767  0.0284  0.0498  126 ASP O OD2 
17241 N N   . GLY O 127 ? 0.5863 0.6861 0.5501 0.0855  -0.0066 0.0271  127 GLY O N   
17242 C CA  . GLY O 127 ? 0.6084 0.7086 0.5414 0.0962  -0.0116 0.0119  127 GLY O CA  
17243 C C   . GLY O 127 ? 0.6289 0.7158 0.5490 0.0944  -0.0283 0.0041  127 GLY O C   
17244 O O   . GLY O 127 ? 0.6783 0.7651 0.5721 0.1029  -0.0348 -0.0101 127 GLY O O   
17245 N N   . THR O 128 ? 0.6188 0.6951 0.5582 0.0840  -0.0359 0.0110  128 THR O N   
17246 C CA  . THR O 128 ? 0.6445 0.7116 0.5767 0.0818  -0.0517 0.0054  128 THR O CA  
17247 C C   . THR O 128 ? 0.7034 0.7845 0.6157 0.0858  -0.0537 0.0180  128 THR O C   
17248 O O   . THR O 128 ? 0.7094 0.8049 0.6219 0.0868  -0.0422 0.0361  128 THR O O   
17249 C CB  . THR O 128 ? 0.6383 0.6932 0.5996 0.0703  -0.0574 0.0093  128 THR O CB  
17250 O OG1 . THR O 128 ? 0.6327 0.6948 0.6120 0.0655  -0.0490 0.0279  128 THR O OG1 
17251 C CG2 . THR O 128 ? 0.6083 0.6502 0.5853 0.0661  -0.0570 -0.0018 128 THR O CG2 
17252 N N   . PRO O 129 ? 0.7162 0.7939 0.6130 0.0876  -0.0692 0.0102  129 PRO O N   
17253 C CA  . PRO O 129 ? 0.7056 0.7978 0.5805 0.0921  -0.0734 0.0230  129 PRO O CA  
17254 C C   . PRO O 129 ? 0.7113 0.8090 0.6068 0.0861  -0.0694 0.0488  129 PRO O C   
17255 O O   . PRO O 129 ? 0.7605 0.8736 0.6390 0.0905  -0.0658 0.0660  129 PRO O O   
17256 C CB  . PRO O 129 ? 0.7479 0.8320 0.6128 0.0923  -0.0944 0.0080  129 PRO O CB  
17257 C CG  . PRO O 129 ? 0.7866 0.8554 0.6545 0.0924  -0.0976 -0.0161 129 PRO O CG  
17258 C CD  . PRO O 129 ? 0.7779 0.8399 0.6741 0.0865  -0.0841 -0.0112 129 PRO O CD  
17259 N N   . ALA O 130 ? 0.7075 0.7937 0.6389 0.0766  -0.0687 0.0527  130 ALA O N   
17260 C CA  . ALA O 130 ? 0.6854 0.7749 0.6389 0.0720  -0.0656 0.0752  130 ALA O CA  
17261 C C   . ALA O 130 ? 0.7303 0.8285 0.6922 0.0713  -0.0480 0.0910  130 ALA O C   
17262 O O   . ALA O 130 ? 0.7336 0.8388 0.7034 0.0703  -0.0447 0.1133  130 ALA O O   
17263 C CB  . ALA O 130 ? 0.5961 0.6718 0.5852 0.0632  -0.0709 0.0719  130 ALA O CB  
17264 N N   . THR O 131 ? 0.7192 0.8171 0.6832 0.0714  -0.0373 0.0813  131 THR O N   
17265 C CA  . THR O 131 ? 0.7457 0.8530 0.7238 0.0695  -0.0215 0.0959  131 THR O CA  
17266 C C   . THR O 131 ? 0.8206 0.9483 0.7708 0.0781  -0.0105 0.1028  131 THR O C   
17267 O O   . THR O 131 ? 0.8355 0.9743 0.7982 0.0766  0.0039  0.1156  131 THR O O   
17268 C CB  . THR O 131 ? 0.7023 0.8011 0.7032 0.0644  -0.0160 0.0839  131 THR O CB  
17269 O OG1 . THR O 131 ? 0.6764 0.7752 0.6579 0.0708  -0.0157 0.0651  131 THR O OG1 
17270 C CG2 . THR O 131 ? 0.6449 0.7264 0.6702 0.0563  -0.0250 0.0768  131 THR O CG2 
17271 N N   . GLN O 132 ? 0.8954 1.0299 0.8090 0.0870  -0.0167 0.0953  132 GLN O N   
17272 C CA  . GLN O 132 ? 0.9159 1.0718 0.7999 0.0968  -0.0045 0.0983  132 GLN O CA  
17273 C C   . GLN O 132 ? 0.9326 1.1062 0.8187 0.0952  0.0062  0.1298  132 GLN O C   
17274 O O   . GLN O 132 ? 0.9098 1.0807 0.8000 0.0917  -0.0023 0.1470  132 GLN O O   
17275 C CB  . GLN O 132 ? 0.9883 1.1473 0.8302 0.1072  -0.0151 0.0808  132 GLN O CB  
17276 C CG  . GLN O 132 ? 1.1382 1.3192 0.9472 0.1193  -0.0014 0.0762  132 GLN O CG  
17277 C CD  . GLN O 132 ? 1.1640 1.3451 0.9907 0.1211  0.0120  0.0636  132 GLN O CD  
17278 O OE1 . GLN O 132 ? 1.1052 1.2665 0.9491 0.1182  0.0044  0.0446  132 GLN O OE1 
17279 N NE2 . GLN O 132 ? 1.1088 1.3137 0.9320 0.1259  0.0318  0.0754  132 GLN O NE2 
17280 N N   . GLY O 133 ? 0.9199 1.1122 0.8064 0.0978  0.0249  0.1386  133 GLY O N   
17281 C CA  . GLY O 133 ? 0.9191 1.1297 0.8123 0.0951  0.0378  0.1705  133 GLY O CA  
17282 C C   . GLY O 133 ? 0.8875 1.0876 0.8301 0.0821  0.0407  0.1873  133 GLY O C   
17283 O O   . GLY O 133 ? 0.8906 1.1034 0.8464 0.0780  0.0510  0.2158  133 GLY O O   
17284 N N   . LYS O 134 ? 0.8314 1.0093 0.8020 0.0754  0.0320  0.1707  134 LYS O N   
17285 C CA  . LYS O 134 ? 0.8056 0.9717 0.8222 0.0636  0.0328  0.1808  134 LYS O CA  
17286 C C   . LYS O 134 ? 0.8096 0.9775 0.8494 0.0601  0.0422  0.1697  134 LYS O C   
17287 O O   . LYS O 134 ? 0.8205 0.9860 0.8477 0.0652  0.0407  0.1467  134 LYS O O   
17288 C CB  . LYS O 134 ? 0.7404 0.8820 0.7721 0.0587  0.0160  0.1706  134 LYS O CB  
17289 C CG  . LYS O 134 ? 0.7455 0.8846 0.7667 0.0605  0.0051  0.1850  134 LYS O CG  
17290 C CD  . LYS O 134 ? 0.6857 0.8034 0.7293 0.0557  -0.0093 0.1750  134 LYS O CD  
17291 C CE  . LYS O 134 ? 0.7059 0.8216 0.7572 0.0556  -0.0177 0.1970  134 LYS O CE  
17292 N NZ  . LYS O 134 ? 0.8156 0.9444 0.8272 0.0642  -0.0243 0.2054  134 LYS O NZ  
17293 N N   . ASP O 135 ? 0.8304 1.0022 0.9062 0.0514  0.0505  0.1867  135 ASP O N   
17294 C CA  . ASP O 135 ? 0.8298 1.0015 0.9348 0.0461  0.0557  0.1767  135 ASP O CA  
17295 C C   . ASP O 135 ? 0.8112 0.9590 0.9254 0.0425  0.0419  0.1535  135 ASP O C   
17296 O O   . ASP O 135 ? 0.8875 1.0187 1.0202 0.0359  0.0331  0.1557  135 ASP O O   
17297 C CB  . ASP O 135 ? 0.8636 1.0410 1.0098 0.0355  0.0638  0.1993  135 ASP O CB  
17298 C CG  . ASP O 135 ? 0.9799 1.1585 1.1595 0.0290  0.0669  0.1889  135 ASP O CG  
17299 O OD1 . ASP O 135 ? 0.8998 1.0773 1.0699 0.0335  0.0644  0.1665  135 ASP O OD1 
17300 O OD2 . ASP O 135 ? 0.7983 0.9786 1.0162 0.0189  0.0707  0.2043  135 ASP O OD2 
17301 N N   . TRP O 136 ? 0.6902 0.8364 0.7915 0.0474  0.0400  0.1317  136 TRP O N   
17302 C CA  . TRP O 136 ? 0.6252 0.7511 0.7325 0.0441  0.0280  0.1117  136 TRP O CA  
17303 C C   . TRP O 136 ? 0.5847 0.7130 0.7037 0.0436  0.0303  0.0982  136 TRP O C   
17304 O O   . TRP O 136 ? 0.5390 0.6564 0.6482 0.0459  0.0228  0.0801  136 TRP O O   
17305 C CB  . TRP O 136 ? 0.6221 0.7381 0.6982 0.0506  0.0179  0.0987  136 TRP O CB  
17306 C CG  . TRP O 136 ? 0.6078 0.7041 0.6936 0.0448  0.0058  0.0893  136 TRP O CG  
17307 C CD1 . TRP O 136 ? 0.5406 0.6248 0.6294 0.0427  -0.0006 0.0715  136 TRP O CD1 
17308 C CD2 . TRP O 136 ? 0.5739 0.6619 0.6683 0.0412  -0.0008 0.0982  136 TRP O CD2 
17309 N NE1 . TRP O 136 ? 0.5411 0.6120 0.6391 0.0377  -0.0092 0.0682  136 TRP O NE1 
17310 C CE2 . TRP O 136 ? 0.5510 0.6238 0.6540 0.0372  -0.0097 0.0835  136 TRP O CE2 
17311 C CE3 . TRP O 136 ? 0.5809 0.6739 0.6781 0.0413  0.0001  0.1184  136 TRP O CE3 
17312 C CZ2 . TRP O 136 ? 0.5172 0.5807 0.6330 0.0340  -0.0169 0.0863  136 TRP O CZ2 
17313 C CZ3 . TRP O 136 ? 0.5716 0.6531 0.6821 0.0383  -0.0090 0.1220  136 TRP O CZ3 
17314 C CH2 . TRP O 136 ? 0.4961 0.5636 0.6168 0.0351  -0.0170 0.1050  136 TRP O CH2 
17315 N N   . ASN O 137 ? 0.5642 0.7076 0.7063 0.0405  0.0403  0.1084  137 ASN O N   
17316 C CA  . ASN O 137 ? 0.5072 0.6555 0.6670 0.0392  0.0414  0.0982  137 ASN O CA  
17317 C C   . ASN O 137 ? 0.4570 0.5927 0.6477 0.0275  0.0338  0.0959  137 ASN O C   
17318 O O   . ASN O 137 ? 0.4540 0.5966 0.6752 0.0197  0.0380  0.1077  137 ASN O O   
17319 C CB  . ASN O 137 ? 0.5898 0.7644 0.7610 0.0423  0.0562  0.1101  137 ASN O CB  
17320 C CG  . ASN O 137 ? 0.7225 0.9057 0.9082 0.0446  0.0569  0.0983  137 ASN O CG  
17321 O OD1 . ASN O 137 ? 0.6613 0.8302 0.8530 0.0415  0.0457  0.0840  137 ASN O OD1 
17322 N ND2 . ASN O 137 ? 0.7239 0.9326 0.9162 0.0504  0.0705  0.1055  137 ASN O ND2 
17323 N N   . ILE O 138 ? 0.4306 0.5482 0.6136 0.0260  0.0226  0.0802  138 ILE O N   
17324 C CA  . ILE O 138 ? 0.4478 0.5524 0.6532 0.0163  0.0150  0.0752  138 ILE O CA  
17325 C C   . ILE O 138 ? 0.4320 0.5415 0.6559 0.0123  0.0124  0.0662  138 ILE O C   
17326 O O   . ILE O 138 ? 0.4025 0.5147 0.6136 0.0176  0.0103  0.0564  138 ILE O O   
17327 C CB  . ILE O 138 ? 0.4169 0.5034 0.6051 0.0167  0.0057  0.0631  138 ILE O CB  
17328 C CG1 . ILE O 138 ? 0.4338 0.5175 0.6024 0.0217  0.0061  0.0709  138 ILE O CG1 
17329 C CG2 . ILE O 138 ? 0.3870 0.4621 0.5972 0.0080  -0.0003 0.0568  138 ILE O CG2 
17330 C CD1 . ILE O 138 ? 0.4191 0.5041 0.6045 0.0182  0.0093  0.0885  138 ILE O CD1 
17331 N N   . GLY O 139 ? 0.3648 0.4741 0.6202 0.0030  0.0108  0.0689  139 GLY O N   
17332 C CA  . GLY O 139 ? 0.3775 0.4908 0.6513 -0.0019 0.0051  0.0589  139 GLY O CA  
17333 C C   . GLY O 139 ? 0.3916 0.4918 0.6850 -0.0113 -0.0029 0.0511  139 GLY O C   
17334 O O   . GLY O 139 ? 0.3954 0.4836 0.6912 -0.0133 -0.0030 0.0544  139 GLY O O   
17335 N N   . VAL O 140 ? 0.3650 0.4683 0.6733 -0.0163 -0.0103 0.0401  140 VAL O N   
17336 C CA  . VAL O 140 ? 0.3663 0.4581 0.6892 -0.0241 -0.0194 0.0270  140 VAL O CA  
17337 C C   . VAL O 140 ? 0.3619 0.4635 0.7218 -0.0326 -0.0237 0.0263  140 VAL O C   
17338 O O   . VAL O 140 ? 0.3851 0.5026 0.7505 -0.0316 -0.0247 0.0272  140 VAL O O   
17339 C CB  . VAL O 140 ? 0.3954 0.4805 0.6915 -0.0217 -0.0275 0.0095  140 VAL O CB  
17340 C CG1 . VAL O 140 ? 0.3996 0.4787 0.7094 -0.0290 -0.0370 -0.0066 140 VAL O CG1 
17341 C CG2 . VAL O 140 ? 0.4547 0.5286 0.7227 -0.0160 -0.0247 0.0090  140 VAL O CG2 
17342 N N   . SER O 141 ? 0.3421 0.4339 0.7301 -0.0409 -0.0275 0.0236  141 SER O N   
17343 C CA  . SER O 141 ? 0.3549 0.4527 0.7811 -0.0507 -0.0349 0.0187  141 SER O CA  
17344 C C   . SER O 141 ? 0.3425 0.4248 0.7725 -0.0555 -0.0467 -0.0038 141 SER O C   
17345 O O   . SER O 141 ? 0.3817 0.4472 0.8075 -0.0544 -0.0455 -0.0078 141 SER O O   
17346 C CB  . SER O 141 ? 0.3418 0.4433 0.8078 -0.0575 -0.0279 0.0386  141 SER O CB  
17347 O OG  . SER O 141 ? 0.3518 0.4621 0.8582 -0.0676 -0.0353 0.0353  141 SER O OG  
17348 N N   . ILE O 142 ? 0.3274 0.4166 0.7644 -0.0598 -0.0582 -0.0194 142 ILE O N   
17349 C CA  . ILE O 142 ? 0.3528 0.4308 0.7844 -0.0627 -0.0698 -0.0443 142 ILE O CA  
17350 C C   . ILE O 142 ? 0.3626 0.4433 0.8354 -0.0734 -0.0815 -0.0543 142 ILE O C   
17351 O O   . ILE O 142 ? 0.3632 0.4613 0.8531 -0.0771 -0.0860 -0.0494 142 ILE O O   
17352 C CB  . ILE O 142 ? 0.3638 0.4478 0.7537 -0.0566 -0.0750 -0.0566 142 ILE O CB  
17353 C CG1 . ILE O 142 ? 0.3861 0.4665 0.7401 -0.0472 -0.0642 -0.0464 142 ILE O CG1 
17354 C CG2 . ILE O 142 ? 0.3902 0.4662 0.7709 -0.0592 -0.0857 -0.0826 142 ILE O CG2 
17355 C CD1 . ILE O 142 ? 0.3883 0.4756 0.7052 -0.0414 -0.0680 -0.0515 142 ILE O CD1 
17356 N N   . LEU O 143 ? 0.3514 0.4150 0.8427 -0.0783 -0.0873 -0.0694 143 LEU O N   
17357 C CA  . LEU O 143 ? 0.3867 0.4457 0.9050 -0.0848 -0.0970 -0.0795 143 LEU O CA  
17358 C C   . LEU O 143 ? 0.4145 0.4653 0.9143 -0.0839 -0.1089 -0.1107 143 LEU O C   
17359 O O   . LEU O 143 ? 0.4411 0.4808 0.9220 -0.0793 -0.1064 -0.1232 143 LEU O O   
17360 C CB  . LEU O 143 ? 0.3859 0.4288 0.9373 -0.0874 -0.0908 -0.0660 143 LEU O CB  
17361 C CG  . LEU O 143 ? 0.4532 0.4923 1.0393 -0.0941 -0.0981 -0.0677 143 LEU O CG  
17362 C CD1 . LEU O 143 ? 0.4069 0.4672 1.0101 -0.0992 -0.0978 -0.0517 143 LEU O CD1 
17363 C CD2 . LEU O 143 ? 0.4780 0.4972 1.0924 -0.0945 -0.0928 -0.0567 143 LEU O CD2 
17364 N N   . SER O 144 ? 0.3771 0.4358 0.8816 -0.0878 -0.1215 -0.1232 144 SER O N   
17365 C CA  . SER O 144 ? 0.4515 0.5063 0.9383 -0.0874 -0.1341 -0.1529 144 SER O CA  
17366 C C   . SER O 144 ? 0.4552 0.5017 0.9742 -0.0930 -0.1429 -0.1617 144 SER O C   
17367 O O   . SER O 144 ? 0.4652 0.5136 1.0187 -0.0982 -0.1407 -0.1435 144 SER O O   
17368 C CB  . SER O 144 ? 0.5174 0.5925 0.9744 -0.0865 -0.1442 -0.1606 144 SER O CB  
17369 O OG  . SER O 144 ? 0.5198 0.6000 0.9441 -0.0807 -0.1384 -0.1583 144 SER O OG  
17370 N N   . PRO O 145 ? 0.4600 0.4988 0.9693 -0.0921 -0.1527 -0.1894 145 PRO O N   
17371 C CA  . PRO O 145 ? 0.4924 0.5233 1.0344 -0.0975 -0.1626 -0.1992 145 PRO O CA  
17372 C C   . PRO O 145 ? 0.4863 0.5353 1.0398 -0.1043 -0.1733 -0.1938 145 PRO O C   
17373 O O   . PRO O 145 ? 0.5433 0.6111 1.0726 -0.1033 -0.1760 -0.1895 145 PRO O O   
17374 C CB  . PRO O 145 ? 0.5245 0.5479 1.0437 -0.0933 -0.1708 -0.2325 145 PRO O CB  
17375 C CG  . PRO O 145 ? 0.4669 0.4895 0.9495 -0.0853 -0.1607 -0.2365 145 PRO O CG  
17376 C CD  . PRO O 145 ? 0.4777 0.5160 0.9460 -0.0859 -0.1551 -0.2135 145 PRO O CD  
17377 N N   . ARG O 146 ? 0.5506 0.5941 1.1437 -0.1109 -0.1797 -0.1933 146 ARG O N   
17378 C CA  . ARG O 146 ? 0.5537 0.6142 1.1620 -0.1179 -0.1916 -0.1916 146 ARG O CA  
17379 C C   . ARG O 146 ? 0.6297 0.7001 1.2038 -0.1166 -0.2077 -0.2181 146 ARG O C   
17380 O O   . ARG O 146 ? 0.6182 0.6801 1.1618 -0.1112 -0.2098 -0.2402 146 ARG O O   
17381 C CB  . ARG O 146 ? 0.5956 0.6462 1.2543 -0.1256 -0.1965 -0.1894 146 ARG O CB  
17382 C CG  . ARG O 146 ? 0.6272 0.6687 1.3188 -0.1270 -0.1813 -0.1616 146 ARG O CG  
17383 C CD  . ARG O 146 ? 0.6804 0.7431 1.3839 -0.1303 -0.1734 -0.1330 146 ARG O CD  
17384 N NE  . ARG O 146 ? 0.6422 0.6986 1.3811 -0.1332 -0.1602 -0.1057 146 ARG O NE  
17385 C CZ  . ARG O 146 ? 0.6047 0.6581 1.3884 -0.1411 -0.1633 -0.0971 146 ARG O CZ  
17386 N NH1 . ARG O 146 ? 0.7066 0.7619 1.5090 -0.1473 -0.1798 -0.1148 146 ARG O NH1 
17387 N NH2 . ARG O 146 ? 0.6203 0.6691 1.4308 -0.1428 -0.1499 -0.0696 146 ARG O NH2 
17388 N N   . SER O 147 ? 0.6410 0.7313 1.2200 -0.1213 -0.2189 -0.2150 147 SER O N   
17389 C CA  . SER O 147 ? 0.6917 0.7938 1.2379 -0.1205 -0.2356 -0.2371 147 SER O CA  
17390 C C   . SER O 147 ? 0.6880 0.7751 1.2384 -0.1224 -0.2470 -0.2660 147 SER O C   
17391 O O   . SER O 147 ? 0.6809 0.7574 1.2742 -0.1285 -0.2505 -0.2671 147 SER O O   
17392 C CB  . SER O 147 ? 0.6721 0.7982 1.2312 -0.1256 -0.2469 -0.2273 147 SER O CB  
17393 O OG  . SER O 147 ? 0.7586 0.9006 1.2738 -0.1216 -0.2584 -0.2379 147 SER O OG  
17394 N N   . GLY O 148 ? 0.8674 0.9538 1.3731 -0.1166 -0.2522 -0.2894 148 GLY O N   
17395 C CA  . GLY O 148 ? 0.8106 0.8840 1.3150 -0.1165 -0.2619 -0.3195 148 GLY O CA  
17396 C C   . GLY O 148 ? 0.7964 0.8447 1.3208 -0.1130 -0.2505 -0.3258 148 GLY O C   
17397 O O   . GLY O 148 ? 0.8407 0.8767 1.3775 -0.1134 -0.2588 -0.3493 148 GLY O O   
17398 N N   . ALA O 149 ? 0.7660 0.8069 1.2952 -0.1091 -0.2327 -0.3058 149 ALA O N   
17399 C CA  . ALA O 149 ? 0.7071 0.7254 1.2557 -0.1048 -0.2219 -0.3088 149 ALA O CA  
17400 C C   . ALA O 149 ? 0.7203 0.7367 1.2266 -0.0948 -0.2104 -0.3171 149 ALA O C   
17401 O O   . ALA O 149 ? 0.7800 0.8111 1.2499 -0.0922 -0.2064 -0.3092 149 ALA O O   
17402 C CB  . ALA O 149 ? 0.6221 0.6325 1.2142 -0.1085 -0.2106 -0.2777 149 ALA O CB  
17403 N N   . ALA O 150 ? 0.6469 0.6461 1.1603 -0.0890 -0.2055 -0.3333 150 ALA O N   
17404 C CA  . ALA O 150 ? 0.6533 0.6513 1.1307 -0.0791 -0.1942 -0.3439 150 ALA O CA  
17405 C C   . ALA O 150 ? 0.6234 0.6124 1.1141 -0.0758 -0.1773 -0.3202 150 ALA O C   
17406 O O   . ALA O 150 ? 0.6600 0.6538 1.1185 -0.0695 -0.1669 -0.3193 150 ALA O O   
17407 C CB  . ALA O 150 ? 0.6684 0.6555 1.1453 -0.0732 -0.1976 -0.3761 150 ALA O CB  
17408 N N   . MET O 151 ? 0.6052 0.5820 1.1424 -0.0800 -0.1746 -0.3000 151 MET O N   
17409 C CA  . MET O 151 ? 0.5805 0.5492 1.1310 -0.0772 -0.1597 -0.2752 151 MET O CA  
17410 C C   . MET O 151 ? 0.5376 0.5070 1.1229 -0.0851 -0.1584 -0.2441 151 MET O C   
17411 O O   . MET O 151 ? 0.5488 0.5224 1.1561 -0.0927 -0.1686 -0.2429 151 MET O O   
17412 C CB  . MET O 151 ? 0.5982 0.5477 1.1718 -0.0707 -0.1545 -0.2839 151 MET O CB  
17413 C CG  . MET O 151 ? 0.5891 0.5247 1.2128 -0.0754 -0.1631 -0.2845 151 MET O CG  
17414 S SD  . MET O 151 ? 0.7717 0.6886 1.4142 -0.0662 -0.1622 -0.3084 151 MET O SD  
17415 C CE  . MET O 151 ? 0.6658 0.5946 1.2574 -0.0604 -0.1676 -0.3489 151 MET O CE  
17416 N N   . ILE O 152 ? 0.5201 0.4867 1.1102 -0.0831 -0.1452 -0.2187 152 ILE O N   
17417 C CA  . ILE O 152 ? 0.4639 0.4309 1.0860 -0.0891 -0.1402 -0.1866 152 ILE O CA  
17418 C C   . ILE O 152 ? 0.5331 0.4812 1.1999 -0.0896 -0.1407 -0.1820 152 ILE O C   
17419 O O   . ILE O 152 ? 0.5808 0.5153 1.2514 -0.0827 -0.1358 -0.1869 152 ILE O O   
17420 C CB  . ILE O 152 ? 0.4580 0.4302 1.0633 -0.0859 -0.1261 -0.1619 152 ILE O CB  
17421 C CG1 . ILE O 152 ? 0.4418 0.4339 1.0074 -0.0858 -0.1267 -0.1646 152 ILE O CG1 
17422 C CG2 . ILE O 152 ? 0.5166 0.4887 1.1554 -0.0908 -0.1190 -0.1281 152 ILE O CG2 
17423 C CD1 . ILE O 152 ? 0.4376 0.4346 0.9820 -0.0817 -0.1139 -0.1460 152 ILE O CD1 
17424 N N   . THR O 153 ? 0.5143 0.4624 1.2175 -0.0977 -0.1466 -0.1711 153 THR O N   
17425 C CA  . THR O 153 ? 0.5561 0.4866 1.3048 -0.0989 -0.1485 -0.1658 153 THR O CA  
17426 C C   . THR O 153 ? 0.5611 0.4887 1.3321 -0.0999 -0.1364 -0.1285 153 THR O C   
17427 O O   . THR O 153 ? 0.5747 0.4869 1.3791 -0.0986 -0.1360 -0.1210 153 THR O O   
17428 C CB  . THR O 153 ? 0.5796 0.5099 1.3613 -0.1076 -0.1621 -0.1741 153 THR O CB  
17429 O OG1 . THR O 153 ? 0.6360 0.5823 1.4276 -0.1158 -0.1599 -0.1498 153 THR O OG1 
17430 C CG2 . THR O 153 ? 0.5768 0.5108 1.3345 -0.1067 -0.1755 -0.2117 153 THR O CG2 
17431 N N   . GLN O 154 ? 0.5801 0.5231 1.3341 -0.1018 -0.1268 -0.1045 154 GLN O N   
17432 C CA  . GLN O 154 ? 0.5831 0.5252 1.3540 -0.1021 -0.1147 -0.0687 154 GLN O CA  
17433 C C   . GLN O 154 ? 0.5766 0.5357 1.3128 -0.1004 -0.1035 -0.0521 154 GLN O C   
17434 O O   . GLN O 154 ? 0.5363 0.5125 1.2554 -0.1036 -0.1057 -0.0566 154 GLN O O   
17435 C CB  . GLN O 154 ? 0.6262 0.5705 1.4412 -0.1112 -0.1167 -0.0487 154 GLN O CB  
17436 C CG  . GLN O 154 ? 0.6863 0.6306 1.5190 -0.1114 -0.1045 -0.0111 154 GLN O CG  
17437 C CD  . GLN O 154 ? 0.7965 0.7204 1.6445 -0.1051 -0.1045 -0.0104 154 GLN O CD  
17438 O OE1 . GLN O 154 ? 0.8052 0.7136 1.6750 -0.1042 -0.1150 -0.0322 154 GLN O OE1 
17439 N NE2 . GLN O 154 ? 0.7514 0.6763 1.5880 -0.1004 -0.0930 0.0143  154 GLN O NE2 
17440 N N   . VAL O 155 ? 0.5687 0.5241 1.2957 -0.0950 -0.0924 -0.0330 155 VAL O N   
17441 C CA  . VAL O 155 ? 0.5233 0.4942 1.2216 -0.0933 -0.0811 -0.0141 155 VAL O CA  
17442 C C   . VAL O 155 ? 0.5055 0.4799 1.2241 -0.0952 -0.0705 0.0231  155 VAL O C   
17443 O O   . VAL O 155 ? 0.5196 0.4798 1.2564 -0.0925 -0.0690 0.0341  155 VAL O O   
17444 C CB  . VAL O 155 ? 0.5394 0.5053 1.2033 -0.0849 -0.0772 -0.0243 155 VAL O CB  
17445 C CG1 . VAL O 155 ? 0.5111 0.4941 1.1475 -0.0838 -0.0666 -0.0053 155 VAL O CG1 
17446 C CG2 . VAL O 155 ? 0.5390 0.5013 1.1824 -0.0822 -0.0866 -0.0609 155 VAL O CG2 
17447 N N   . THR O 156 ? 0.4608 0.4558 1.1755 -0.0991 -0.0629 0.0428  156 THR O N   
17448 C CA  . THR O 156 ? 0.4747 0.4777 1.2036 -0.1006 -0.0510 0.0791  156 THR O CA  
17449 C C   . THR O 156 ? 0.4547 0.4738 1.1493 -0.0959 -0.0383 0.0950  156 THR O C   
17450 O O   . THR O 156 ? 0.4343 0.4720 1.1105 -0.0963 -0.0359 0.0901  156 THR O O   
17451 C CB  . THR O 156 ? 0.4778 0.4938 1.2378 -0.1091 -0.0506 0.0922  156 THR O CB  
17452 O OG1 . THR O 156 ? 0.4969 0.4964 1.2918 -0.1136 -0.0632 0.0780  156 THR O OG1 
17453 C CG2 . THR O 156 ? 0.4665 0.4939 1.2364 -0.1099 -0.0364 0.1307  156 THR O CG2 
17454 N N   . LEU O 157 ? 0.4070 0.4198 1.0942 -0.0910 -0.0311 0.1137  157 LEU O N   
17455 C CA  . LEU O 157 ? 0.4464 0.4748 1.1018 -0.0864 -0.0191 0.1300  157 LEU O CA  
17456 C C   . LEU O 157 ? 0.4187 0.4723 1.0786 -0.0892 -0.0065 0.1577  157 LEU O C   
17457 O O   . LEU O 157 ? 0.4126 0.4676 1.1022 -0.0942 -0.0051 0.1739  157 LEU O O   
17458 C CB  . LEU O 157 ? 0.4023 0.4180 1.0483 -0.0803 -0.0159 0.1434  157 LEU O CB  
17459 C CG  . LEU O 157 ? 0.4224 0.4170 1.0595 -0.0754 -0.0251 0.1176  157 LEU O CG  
17460 C CD1 . LEU O 157 ? 0.3926 0.3772 1.0251 -0.0692 -0.0220 0.1357  157 LEU O CD1 
17461 C CD2 . LEU O 157 ? 0.4142 0.4165 1.0191 -0.0735 -0.0260 0.0957  157 LEU O CD2 
17462 N N   . PRO O 158 ? 0.4224 0.4976 1.0541 -0.0855 0.0033  0.1636  158 PRO O N   
17463 C CA  . PRO O 158 ? 0.4128 0.5145 1.0445 -0.0857 0.0180  0.1905  158 PRO O CA  
17464 C C   . PRO O 158 ? 0.4696 0.5706 1.0982 -0.0830 0.0275  0.2213  158 PRO O C   
17465 O O   . PRO O 158 ? 0.3858 0.4674 1.0080 -0.0798 0.0230  0.2223  158 PRO O O   
17466 C CB  . PRO O 158 ? 0.4251 0.5481 1.0243 -0.0795 0.0249  0.1836  158 PRO O CB  
17467 C CG  . PRO O 158 ? 0.3776 0.4830 0.9546 -0.0752 0.0180  0.1677  158 PRO O CG  
17468 C CD  . PRO O 158 ? 0.4092 0.4865 1.0072 -0.0798 0.0025  0.1472  158 PRO O CD  
17469 N N   . ALA O 159 ? 0.4243 0.5488 1.0556 -0.0834 0.0411  0.2468  159 ALA O N   
17470 C CA  . ALA O 159 ? 0.4271 0.5580 1.0443 -0.0791 0.0519  0.2776  159 ALA O CA  
17471 C C   . ALA O 159 ? 0.4834 0.6180 1.0573 -0.0703 0.0566  0.2760  159 ALA O C   
17472 O O   . ALA O 159 ? 0.4546 0.6084 1.0060 -0.0661 0.0634  0.2670  159 ALA O O   
17473 C CB  . ALA O 159 ? 0.5030 0.6638 1.1243 -0.0800 0.0676  0.3024  159 ALA O CB  
17474 N N   . LEU O 160 ? 0.4325 0.5495 0.9966 -0.0669 0.0525  0.2851  160 LEU O N   
17475 C CA  . LEU O 160 ? 0.4385 0.5527 0.9642 -0.0591 0.0530  0.2810  160 LEU O CA  
17476 C C   . LEU O 160 ? 0.4632 0.5997 0.9483 -0.0498 0.0663  0.3046  160 LEU O C   
17477 O O   . LEU O 160 ? 0.4948 0.6327 0.9315 -0.0379 0.0648  0.2914  160 LEU O O   
17478 C CB  . LEU O 160 ? 0.4817 0.5648 1.0155 -0.0582 0.0398  0.2761  160 LEU O CB  
17479 C CG  . LEU O 160 ? 0.4751 0.5347 1.0333 -0.0625 0.0253  0.2437  160 LEU O CG  
17480 C CD1 . LEU O 160 ? 0.4541 0.4871 1.0170 -0.0584 0.0147  0.2396  160 LEU O CD1 
17481 C CD2 . LEU O 160 ? 0.3928 0.4587 0.9180 -0.0569 0.0229  0.2130  160 LEU O CD2 
17482 N N   . GLY O 161 ? 0.4684 0.6218 0.9650 -0.0524 0.0769  0.3331  161 GLY O N   
17483 C CA  . GLY O 161 ? 0.5811 0.7571 1.0378 -0.0438 0.0900  0.3568  161 GLY O CA  
17484 C C   . GLY O 161 ? 0.5872 0.7458 1.0194 -0.0377 0.0817  0.3653  161 GLY O C   
17485 O O   . GLY O 161 ? 0.5589 0.6951 1.0162 -0.0408 0.0700  0.3697  161 GLY O O   
17486 N N   . ASP O 162 ? 0.5764 0.7454 0.9538 -0.0250 0.0837  0.3587  162 ASP O N   
17487 C CA  . ASP O 162 ? 0.6200 0.7747 0.9686 -0.0170 0.0730  0.3617  162 ASP O CA  
17488 C C   . ASP O 162 ? 0.5689 0.7032 0.9013 -0.0114 0.0583  0.3251  162 ASP O C   
17489 O O   . ASP O 162 ? 0.5184 0.6450 0.8223 -0.0033 0.0494  0.3227  162 ASP O O   
17490 C CB  . ASP O 162 ? 0.7256 0.9054 1.0228 -0.0063 0.0823  0.3790  162 ASP O CB  
17491 C CG  . ASP O 162 ? 0.9340 1.1337 1.2434 -0.0107 0.0952  0.4162  162 ASP O CG  
17492 O OD1 . ASP O 162 ? 0.9691 1.1554 1.3240 -0.0196 0.0895  0.4255  162 ASP O OD1 
17493 O OD2 . ASP O 162 ? 1.0270 1.2552 1.2979 -0.0030 0.1078  0.4263  162 ASP O OD2 
17494 N N   . THR O 163 ? 0.5091 0.6366 0.8588 -0.0156 0.0556  0.2977  163 THR O N   
17495 C CA  . THR O 163 ? 0.4786 0.5880 0.8149 -0.0114 0.0430  0.2646  163 THR O CA  
17496 C C   . THR O 163 ? 0.4790 0.5633 0.8334 -0.0123 0.0302  0.2654  163 THR O C   
17497 O O   . THR O 163 ? 0.4980 0.5702 0.8954 -0.0204 0.0281  0.2793  163 THR O O   
17498 C CB  . THR O 163 ? 0.4489 0.5555 0.8075 -0.0175 0.0419  0.2406  163 THR O CB  
17499 O OG1 . THR O 163 ? 0.4764 0.6075 0.8193 -0.0149 0.0533  0.2399  163 THR O OG1 
17500 C CG2 . THR O 163 ? 0.4286 0.5180 0.7735 -0.0139 0.0301  0.2095  163 THR O CG2 
17501 N N   . ASP O 164 ? 0.4173 0.4945 0.7414 -0.0037 0.0215  0.2513  164 ASP O N   
17502 C CA  . ASP O 164 ? 0.4476 0.5050 0.7863 -0.0022 0.0098  0.2532  164 ASP O CA  
17503 C C   . ASP O 164 ? 0.4625 0.5054 0.7978 0.0003  0.0003  0.2203  164 ASP O C   
17504 O O   . ASP O 164 ? 0.4490 0.4798 0.7887 0.0043  -0.0090 0.2178  164 ASP O O   
17505 C CB  . ASP O 164 ? 0.4331 0.4986 0.7430 0.0058  0.0075  0.2756  164 ASP O CB  
17506 C CG  . ASP O 164 ? 0.4843 0.5596 0.7440 0.0154  0.0044  0.2587  164 ASP O CG  
17507 O OD1 . ASP O 164 ? 0.4937 0.5743 0.7360 0.0163  0.0079  0.2358  164 ASP O OD1 
17508 O OD2 . ASP O 164 ? 0.5770 0.6541 0.8160 0.0222  -0.0030 0.2691  164 ASP O OD2 
17509 N N   . ARG O 165 ? 0.4196 0.4651 0.7482 -0.0017 0.0026  0.1961  165 ARG O N   
17510 C CA  . ARG O 165 ? 0.4078 0.4412 0.7337 -0.0002 -0.0051 0.1673  165 ARG O CA  
17511 C C   . ARG O 165 ? 0.4054 0.4394 0.7407 -0.0060 -0.0027 0.1473  165 ARG O C   
17512 O O   . ARG O 165 ? 0.4181 0.4667 0.7414 -0.0069 0.0043  0.1495  165 ARG O O   
17513 C CB  . ARG O 165 ? 0.4033 0.4423 0.6877 0.0083  -0.0086 0.1579  165 ARG O CB  
17514 C CG  . ARG O 165 ? 0.4210 0.4770 0.6696 0.0119  -0.0021 0.1566  165 ARG O CG  
17515 C CD  . ARG O 165 ? 0.4168 0.4772 0.6282 0.0205  -0.0074 0.1539  165 ARG O CD  
17516 N NE  . ARG O 165 ? 0.4582 0.5245 0.6627 0.0242  -0.0084 0.1787  165 ARG O NE  
17517 C CZ  . ARG O 165 ? 0.4854 0.5504 0.6739 0.0300  -0.0178 0.1813  165 ARG O CZ  
17518 N NH1 . ARG O 165 ? 0.4420 0.4998 0.6231 0.0321  -0.0263 0.1610  165 ARG O NH1 
17519 N NH2 . ARG O 165 ? 0.5089 0.5810 0.6901 0.0334  -0.0191 0.2063  165 ARG O NH2 
17520 N N   . LEU O 166 ? 0.3654 0.3849 0.7222 -0.0093 -0.0086 0.1277  166 LEU O N   
17521 C CA  . LEU O 166 ? 0.3517 0.3708 0.7184 -0.0150 -0.0090 0.1075  166 LEU O CA  
17522 C C   . LEU O 166 ? 0.3633 0.3713 0.7276 -0.0134 -0.0153 0.0819  166 LEU O C   
17523 O O   . LEU O 166 ? 0.3293 0.3269 0.7025 -0.0100 -0.0191 0.0808  166 LEU O O   
17524 C CB  . LEU O 166 ? 0.3967 0.4105 0.8072 -0.0242 -0.0089 0.1140  166 LEU O CB  
17525 C CG  . LEU O 166 ? 0.4192 0.4438 0.8429 -0.0278 -0.0015 0.1433  166 LEU O CG  
17526 C CD1 . LEU O 166 ? 0.3954 0.4088 0.8709 -0.0377 -0.0039 0.1511  166 LEU O CD1 
17527 C CD2 . LEU O 166 ? 0.3841 0.4298 0.7872 -0.0276 0.0058  0.1432  166 LEU O CD2 
17528 N N   . ILE O 167 ? 0.3575 0.3690 0.7124 -0.0157 -0.0162 0.0621  167 ILE O N   
17529 C CA  . ILE O 167 ? 0.3540 0.3578 0.7076 -0.0154 -0.0207 0.0376  167 ILE O CA  
17530 C C   . ILE O 167 ? 0.3465 0.3486 0.7199 -0.0225 -0.0237 0.0226  167 ILE O C   
17531 O O   . ILE O 167 ? 0.3689 0.3810 0.7418 -0.0264 -0.0226 0.0263  167 ILE O O   
17532 C CB  . ILE O 167 ? 0.3537 0.3645 0.6692 -0.0106 -0.0202 0.0276  167 ILE O CB  
17533 C CG1 . ILE O 167 ? 0.3107 0.3208 0.6120 -0.0041 -0.0202 0.0371  167 ILE O CG1 
17534 C CG2 . ILE O 167 ? 0.3324 0.3405 0.6445 -0.0122 -0.0230 0.0035  167 ILE O CG2 
17535 C CD1 . ILE O 167 ? 0.3218 0.3378 0.5893 -0.0004 -0.0206 0.0295  167 ILE O CD1 
17536 N N   . PHE O 168 ? 0.3289 0.3193 0.7223 -0.0238 -0.0280 0.0052  168 PHE O N   
17537 C CA  . PHE O 168 ? 0.3692 0.3576 0.7774 -0.0298 -0.0331 -0.0146 168 PHE O CA  
17538 C C   . PHE O 168 ? 0.3859 0.3760 0.7704 -0.0268 -0.0347 -0.0396 168 PHE O C   
17539 O O   . PHE O 168 ? 0.3799 0.3663 0.7562 -0.0210 -0.0324 -0.0447 168 PHE O O   
17540 C CB  . PHE O 168 ? 0.3915 0.3642 0.8445 -0.0341 -0.0375 -0.0182 168 PHE O CB  
17541 C CG  . PHE O 168 ? 0.3893 0.3609 0.8723 -0.0402 -0.0367 0.0055  168 PHE O CG  
17542 C CD1 . PHE O 168 ? 0.3616 0.3407 0.8593 -0.0485 -0.0390 0.0058  168 PHE O CD1 
17543 C CD2 . PHE O 168 ? 0.3944 0.3592 0.8919 -0.0376 -0.0335 0.0293  168 PHE O CD2 
17544 C CE1 . PHE O 168 ? 0.3687 0.3492 0.8981 -0.0551 -0.0367 0.0297  168 PHE O CE1 
17545 C CE2 . PHE O 168 ? 0.4267 0.3923 0.9514 -0.0437 -0.0314 0.0543  168 PHE O CE2 
17546 C CZ  . PHE O 168 ? 0.4067 0.3806 0.9480 -0.0528 -0.0321 0.0548  168 PHE O CZ  
17547 N N   . ASP O 169 ? 0.3592 0.3569 0.7336 -0.0307 -0.0387 -0.0536 169 ASP O N   
17548 C CA  . ASP O 169 ? 0.3465 0.3459 0.7044 -0.0297 -0.0415 -0.0790 169 ASP O CA  
17549 C C   . ASP O 169 ? 0.4027 0.3966 0.7876 -0.0358 -0.0497 -0.0969 169 ASP O C   
17550 O O   . ASP O 169 ? 0.3968 0.3963 0.7915 -0.0421 -0.0549 -0.0935 169 ASP O O   
17551 C CB  . ASP O 169 ? 0.3839 0.3974 0.7037 -0.0289 -0.0413 -0.0794 169 ASP O CB  
17552 C CG  . ASP O 169 ? 0.4146 0.4325 0.7125 -0.0277 -0.0430 -0.1019 169 ASP O CG  
17553 O OD1 . ASP O 169 ? 0.4058 0.4176 0.7170 -0.0275 -0.0445 -0.1209 169 ASP O OD1 
17554 O OD2 . ASP O 169 ? 0.4463 0.4744 0.7130 -0.0266 -0.0426 -0.1005 169 ASP O OD2 
17555 N N   . VAL O 170 ? 0.3937 0.3768 0.7936 -0.0338 -0.0511 -0.1166 170 VAL O N   
17556 C CA  . VAL O 170 ? 0.4177 0.3923 0.8459 -0.0390 -0.0602 -0.1376 170 VAL O CA  
17557 C C   . VAL O 170 ? 0.4300 0.4089 0.8359 -0.0356 -0.0620 -0.1687 170 VAL O C   
17558 O O   . VAL O 170 ? 0.4457 0.4263 0.8338 -0.0282 -0.0544 -0.1750 170 VAL O O   
17559 C CB  . VAL O 170 ? 0.4432 0.3978 0.9186 -0.0395 -0.0614 -0.1343 170 VAL O CB  
17560 C CG1 . VAL O 170 ? 0.3912 0.3438 0.8905 -0.0448 -0.0604 -0.1031 170 VAL O CG1 
17561 C CG2 . VAL O 170 ? 0.3817 0.3293 0.8552 -0.0298 -0.0541 -0.1358 170 VAL O CG2 
17562 N N   . LYS O 171 ? 0.4243 0.4064 0.8320 -0.0410 -0.0722 -0.1881 171 LYS O N   
17563 C CA  . LYS O 171 ? 0.4676 0.4537 0.8565 -0.0382 -0.0757 -0.2206 171 LYS O CA  
17564 C C   . LYS O 171 ? 0.5139 0.4867 0.9366 -0.0384 -0.0824 -0.2372 171 LYS O C   
17565 O O   . LYS O 171 ? 0.4729 0.4432 0.9174 -0.0445 -0.0906 -0.2304 171 LYS O O   
17566 C CB  . LYS O 171 ? 0.5220 0.5267 0.8756 -0.0416 -0.0824 -0.2260 171 LYS O CB  
17567 C CG  . LYS O 171 ? 0.5794 0.5930 0.9033 -0.0384 -0.0855 -0.2572 171 LYS O CG  
17568 C CD  . LYS O 171 ? 0.6458 0.6794 0.9298 -0.0408 -0.0907 -0.2519 171 LYS O CD  
17569 C CE  . LYS O 171 ? 0.7103 0.7573 0.9540 -0.0367 -0.0911 -0.2762 171 LYS O CE  
17570 N NZ  . LYS O 171 ? 0.7047 0.7491 0.9604 -0.0395 -0.1047 -0.3065 171 LYS O NZ  
17571 N N   . VAL O 172 ? 0.5163 0.4827 0.9428 -0.0303 -0.0773 -0.2550 172 VAL O N   
17572 C CA  . VAL O 172 ? 0.5167 0.4699 0.9789 -0.0278 -0.0812 -0.2638 172 VAL O CA  
17573 C C   . VAL O 172 ? 0.5770 0.5353 1.0229 -0.0215 -0.0821 -0.2982 172 VAL O C   
17574 O O   . VAL O 172 ? 0.6020 0.5683 1.0235 -0.0144 -0.0728 -0.3104 172 VAL O O   
17575 C CB  . VAL O 172 ? 0.5398 0.4793 1.0339 -0.0228 -0.0739 -0.2464 172 VAL O CB  
17576 C CG1 . VAL O 172 ? 0.5480 0.4743 1.0814 -0.0200 -0.0790 -0.2558 172 VAL O CG1 
17577 C CG2 . VAL O 172 ? 0.4877 0.4239 0.9942 -0.0287 -0.0725 -0.2110 172 VAL O CG2 
17578 N N   . GLY O 173 ? 0.5942 0.5486 1.0547 -0.0240 -0.0928 -0.3136 173 GLY O N   
17579 C CA  . GLY O 173 ? 0.6134 0.5685 1.0701 -0.0174 -0.0942 -0.3452 173 GLY O CA  
17580 C C   . GLY O 173 ? 0.6663 0.6030 1.1731 -0.0153 -0.0977 -0.3460 173 GLY O C   
17581 O O   . GLY O 173 ? 0.6262 0.5512 1.1679 -0.0191 -0.0988 -0.3208 173 GLY O O   
17582 N N   . SER O 174 ? 0.6961 0.6316 1.2057 -0.0086 -0.0990 -0.3750 174 SER O N   
17583 C CA  . SER O 174 ? 0.7261 0.6442 1.2843 -0.0061 -0.1035 -0.3791 174 SER O CA  
17584 C C   . SER O 174 ? 0.7951 0.7154 1.3459 0.0003  -0.1072 -0.4170 174 SER O C   
17585 O O   . SER O 174 ? 0.7992 0.7357 1.3060 0.0044  -0.1026 -0.4370 174 SER O O   
17586 C CB  . SER O 174 ? 0.7155 0.6253 1.3001 0.0003  -0.0936 -0.3617 174 SER O CB  
17587 O OG  . SER O 174 ? 0.6407 0.5586 1.2080 0.0108  -0.0833 -0.3811 174 SER O OG  
17588 N N   . ASP O 175 ? 0.8112 0.7157 1.4055 0.0012  -0.1152 -0.4263 175 ASP O N   
17589 C CA  . ASP O 175 ? 0.8723 0.7766 1.4646 0.0082  -0.1187 -0.4635 175 ASP O CA  
17590 C C   . ASP O 175 ? 0.8562 0.7701 1.4295 0.0204  -0.1040 -0.4776 175 ASP O C   
17591 O O   . ASP O 175 ? 0.9060 0.8322 1.4466 0.0264  -0.1014 -0.5072 175 ASP O O   
17592 C CB  . ASP O 175 ? 0.9791 0.8625 1.6279 0.0072  -0.1298 -0.4683 175 ASP O CB  
17593 C CG  . ASP O 175 ? 0.9406 0.8168 1.6081 -0.0047 -0.1448 -0.4597 175 ASP O CG  
17594 O OD1 . ASP O 175 ? 0.9373 0.8257 1.5696 -0.0104 -0.1500 -0.4657 175 ASP O OD1 
17595 O OD2 . ASP O 175 ? 0.9044 0.7636 1.6225 -0.0086 -0.1513 -0.4453 175 ASP O OD2 
17596 N N   . ALA O 176 ? 0.7627 0.6725 1.3551 0.0243  -0.0939 -0.4561 176 ALA O N   
17597 C CA  . ALA O 176 ? 0.8137 0.7340 1.3911 0.0357  -0.0794 -0.4678 176 ALA O CA  
17598 C C   . ALA O 176 ? 0.7992 0.7430 1.3174 0.0368  -0.0694 -0.4737 176 ALA O C   
17599 O O   . ALA O 176 ? 0.7922 0.7500 1.2838 0.0451  -0.0612 -0.4988 176 ALA O O   
17600 C CB  . ALA O 176 ? 0.8060 0.7183 1.4152 0.0385  -0.0722 -0.4403 176 ALA O CB  
17601 N N   . ARG O 177 ? 0.7614 0.7106 1.2579 0.0284  -0.0702 -0.4510 177 ARG O N   
17602 C CA  . ARG O 177 ? 0.7678 0.7390 1.2090 0.0286  -0.0618 -0.4544 177 ARG O CA  
17603 C C   . ARG O 177 ? 0.8376 0.8207 1.2428 0.0282  -0.0682 -0.4828 177 ARG O C   
17604 O O   . ARG O 177 ? 0.8588 0.8621 1.2206 0.0335  -0.0586 -0.4969 177 ARG O O   
17605 C CB  . ARG O 177 ? 0.7179 0.6906 1.1468 0.0194  -0.0630 -0.4245 177 ARG O CB  
17606 C CG  . ARG O 177 ? 0.6577 0.6245 1.1068 0.0211  -0.0538 -0.3974 177 ARG O CG  
17607 C CD  . ARG O 177 ? 0.6188 0.5893 1.0493 0.0134  -0.0533 -0.3711 177 ARG O CD  
17608 N NE  . ARG O 177 ? 0.6294 0.5964 1.0746 0.0171  -0.0433 -0.3495 177 ARG O NE  
17609 C CZ  . ARG O 177 ? 0.6540 0.6345 1.0760 0.0230  -0.0300 -0.3502 177 ARG O CZ  
17610 N NH1 . ARG O 177 ? 0.6264 0.6267 1.0061 0.0253  -0.0236 -0.3689 177 ARG O NH1 
17611 N NH2 . ARG O 177 ? 0.6313 0.6069 1.0738 0.0268  -0.0230 -0.3309 177 ARG O NH2 
17612 N N   . THR O 178 ? 0.8386 0.8111 1.2593 0.0216  -0.0845 -0.4894 178 THR O N   
17613 C CA  . THR O 178 ? 0.8820 0.8647 1.2707 0.0218  -0.0925 -0.5180 178 THR O CA  
17614 C C   . THR O 178 ? 0.8912 0.8776 1.2772 0.0335  -0.0858 -0.5495 178 THR O C   
17615 O O   . THR O 178 ? 0.9619 0.9671 1.3020 0.0381  -0.0814 -0.5702 178 THR O O   
17616 C CB  . THR O 178 ? 0.9002 0.8692 1.3141 0.0127  -0.1119 -0.5194 178 THR O CB  
17617 O OG1 . THR O 178 ? 1.0625 1.0112 1.5291 0.0154  -0.1169 -0.5276 178 THR O OG1 
17618 C CG2 . THR O 178 ? 0.8334 0.7984 1.2574 0.0018  -0.1167 -0.4861 178 THR O CG2 
17619 N N   . ALA O 179 ? 0.8612 0.8311 1.2954 0.0389  -0.0842 -0.5522 179 ALA O N   
17620 C CA  . ALA O 179 ? 0.9006 0.8733 1.3368 0.0508  -0.0779 -0.5829 179 ALA O CA  
17621 C C   . ALA O 179 ? 0.9283 0.9238 1.3259 0.0597  -0.0578 -0.5864 179 ALA O C   
17622 O O   . ALA O 179 ? 0.9604 0.9692 1.3320 0.0682  -0.0516 -0.6145 179 ALA O O   
17623 C CB  . ALA O 179 ? 0.8497 0.8000 1.3483 0.0547  -0.0802 -0.5809 179 ALA O CB  
17624 N N   . ALA O 180 ? 0.9118 0.9131 1.3048 0.0579  -0.0473 -0.5582 180 ALA O N   
17625 C CA  . ALA O 180 ? 0.9658 0.9895 1.3257 0.0652  -0.0277 -0.5573 180 ALA O CA  
17626 C C   . ALA O 180 ? 0.9779 1.0250 1.2767 0.0611  -0.0239 -0.5552 180 ALA O C   
17627 O O   . ALA O 180 ? 0.9738 1.0423 1.2421 0.0662  -0.0071 -0.5528 180 ALA O O   
17628 C CB  . ALA O 180 ? 0.9406 0.9590 1.3283 0.0657  -0.0186 -0.5281 180 ALA O CB  
17629 N N   . GLY O 181 ? 1.0334 1.0780 1.3154 0.0516  -0.0391 -0.5535 181 GLY O N   
17630 C CA  . GLY O 181 ? 1.0105 1.0768 1.2358 0.0474  -0.0372 -0.5484 181 GLY O CA  
17631 C C   . GLY O 181 ? 1.0225 1.0958 1.2375 0.0430  -0.0286 -0.5178 181 GLY O C   
17632 O O   . GLY O 181 ? 1.0539 1.1492 1.2211 0.0420  -0.0214 -0.5129 181 GLY O O   
17633 N N   . ALA O 182 ? 0.9621 1.0172 1.2203 0.0403  -0.0293 -0.4965 182 ALA O N   
17634 C CA  . ALA O 182 ? 0.9483 1.0074 1.2012 0.0367  -0.0213 -0.4685 182 ALA O CA  
17635 C C   . ALA O 182 ? 0.8731 0.9253 1.1212 0.0250  -0.0353 -0.4495 182 ALA O C   
17636 O O   . ALA O 182 ? 0.8223 0.8585 1.0953 0.0193  -0.0507 -0.4499 182 ALA O O   
17637 C CB  . ALA O 182 ? 0.9340 0.9782 1.2344 0.0408  -0.0145 -0.4543 182 ALA O CB  
17638 N N   . ASP O 183 ? 0.8732 0.9385 1.0907 0.0214  -0.0295 -0.4325 183 ASP O N   
17639 C CA  . ASP O 183 ? 0.8261 0.8866 1.0391 0.0108  -0.0422 -0.4136 183 ASP O CA  
17640 C C   . ASP O 183 ? 0.7606 0.7972 1.0235 0.0067  -0.0470 -0.3928 183 ASP O C   
17641 O O   . ASP O 183 ? 0.7333 0.7591 1.0291 0.0122  -0.0392 -0.3885 183 ASP O O   
17642 C CB  . ASP O 183 ? 0.7981 0.8774 0.9694 0.0082  -0.0349 -0.3995 183 ASP O CB  
17643 C CG  . ASP O 183 ? 0.8756 0.9814 0.9974 0.0134  -0.0251 -0.4145 183 ASP O CG  
17644 O OD1 . ASP O 183 ? 0.9381 1.0471 1.0557 0.0188  -0.0255 -0.4375 183 ASP O OD1 
17645 O OD2 . ASP O 183 ? 0.9338 1.0577 1.0209 0.0121  -0.0166 -0.4024 183 ASP O OD2 
17646 N N   . ASP O 184 ? 0.6393 0.6695 0.9081 -0.0029 -0.0603 -0.3783 184 ASP O N   
17647 C CA  . ASP O 184 ? 0.6233 0.6353 0.9325 -0.0077 -0.0632 -0.3532 184 ASP O CA  
17648 C C   . ASP O 184 ? 0.5803 0.5932 0.8863 -0.0054 -0.0505 -0.3348 184 ASP O C   
17649 O O   . ASP O 184 ? 0.6289 0.6600 0.8956 -0.0039 -0.0423 -0.3307 184 ASP O O   
17650 C CB  . ASP O 184 ? 0.6065 0.6174 0.9173 -0.0184 -0.0772 -0.3388 184 ASP O CB  
17651 C CG  . ASP O 184 ? 0.6302 0.6377 0.9527 -0.0215 -0.0912 -0.3543 184 ASP O CG  
17652 O OD1 . ASP O 184 ? 0.6505 0.6518 0.9869 -0.0161 -0.0914 -0.3752 184 ASP O OD1 
17653 O OD2 . ASP O 184 ? 0.6842 0.6959 1.0027 -0.0295 -0.1025 -0.3457 184 ASP O OD2 
17654 N N   . ILE O 185 ? 0.5403 0.5362 0.8857 -0.0051 -0.0488 -0.3162 185 ILE O N   
17655 C CA  . ILE O 185 ? 0.5257 0.5233 0.8689 -0.0030 -0.0384 -0.2893 185 ILE O CA  
17656 C C   . ILE O 185 ? 0.5033 0.5007 0.8425 -0.0114 -0.0443 -0.2586 185 ILE O C   
17657 O O   . ILE O 185 ? 0.5160 0.5029 0.8797 -0.0182 -0.0551 -0.2555 185 ILE O O   
17658 C CB  . ILE O 185 ? 0.5397 0.5209 0.9253 0.0035  -0.0335 -0.2851 185 ILE O CB  
17659 C CG1 . ILE O 185 ? 0.5143 0.5022 0.8916 0.0063  -0.0237 -0.2554 185 ILE O CG1 
17660 C CG2 . ILE O 185 ? 0.5523 0.5146 0.9794 -0.0013 -0.0439 -0.2725 185 ILE O CG2 
17661 C CD1 . ILE O 185 ? 0.5358 0.5131 0.9488 0.0144  -0.0184 -0.2523 185 ILE O CD1 
17662 N N   . ASP O 186 ? 0.4439 0.4547 0.7518 -0.0111 -0.0373 -0.2379 186 ASP O N   
17663 C CA  . ASP O 186 ? 0.4807 0.4937 0.7805 -0.0166 -0.0403 -0.2092 186 ASP O CA  
17664 C C   . ASP O 186 ? 0.4405 0.4513 0.7447 -0.0125 -0.0313 -0.1860 186 ASP O C   
17665 O O   . ASP O 186 ? 0.4001 0.4211 0.6828 -0.0082 -0.0225 -0.1851 186 ASP O O   
17666 C CB  . ASP O 186 ? 0.5083 0.5388 0.7655 -0.0194 -0.0424 -0.2087 186 ASP O CB  
17667 C CG  . ASP O 186 ? 0.5108 0.5434 0.7625 -0.0242 -0.0469 -0.1834 186 ASP O CG  
17668 O OD1 . ASP O 186 ? 0.4384 0.4623 0.7113 -0.0244 -0.0448 -0.1637 186 ASP O OD1 
17669 O OD2 . ASP O 186 ? 0.5316 0.5759 0.7570 -0.0269 -0.0522 -0.1829 186 ASP O OD2 
17670 N N   . HIS O 187 ? 0.4155 0.4141 0.7477 -0.0141 -0.0337 -0.1668 187 HIS O N   
17671 C CA  . HIS O 187 ? 0.3877 0.3813 0.7329 -0.0090 -0.0274 -0.1502 187 HIS O CA  
17672 C C   . HIS O 187 ? 0.4296 0.4187 0.7829 -0.0121 -0.0297 -0.1215 187 HIS O C   
17673 O O   . HIS O 187 ? 0.3847 0.3681 0.7558 -0.0176 -0.0357 -0.1164 187 HIS O O   
17674 C CB  . HIS O 187 ? 0.4138 0.3940 0.7962 -0.0040 -0.0271 -0.1640 187 HIS O CB  
17675 C CG  . HIS O 187 ? 0.4568 0.4344 0.8529 0.0028  -0.0216 -0.1506 187 HIS O CG  
17676 N ND1 . HIS O 187 ? 0.4678 0.4589 0.8432 0.0076  -0.0135 -0.1503 187 HIS O ND1 
17677 C CD2 . HIS O 187 ? 0.4859 0.4500 0.9155 0.0052  -0.0239 -0.1353 187 HIS O CD2 
17678 C CE1 . HIS O 187 ? 0.4483 0.4349 0.8445 0.0129  -0.0120 -0.1370 187 HIS O CE1 
17679 N NE2 . HIS O 187 ? 0.4599 0.4301 0.8878 0.0120  -0.0184 -0.1274 187 HIS O NE2 
17680 N N   . PHE O 188 ? 0.3780 0.3716 0.7181 -0.0087 -0.0250 -0.1034 188 PHE O N   
17681 C CA  . PHE O 188 ? 0.3357 0.3269 0.6796 -0.0095 -0.0258 -0.0769 188 PHE O CA  
17682 C C   . PHE O 188 ? 0.3889 0.3693 0.7626 -0.0053 -0.0257 -0.0659 188 PHE O C   
17683 O O   . PHE O 188 ? 0.3982 0.3781 0.7781 0.0005  -0.0230 -0.0730 188 PHE O O   
17684 C CB  . PHE O 188 ? 0.3512 0.3531 0.6618 -0.0077 -0.0226 -0.0654 188 PHE O CB  
17685 C CG  . PHE O 188 ? 0.3740 0.3847 0.6579 -0.0115 -0.0241 -0.0658 188 PHE O CG  
17686 C CD1 . PHE O 188 ? 0.3610 0.3730 0.6457 -0.0143 -0.0264 -0.0515 188 PHE O CD1 
17687 C CD2 . PHE O 188 ? 0.3635 0.3826 0.6224 -0.0119 -0.0228 -0.0786 188 PHE O CD2 
17688 C CE1 . PHE O 188 ? 0.3879 0.4085 0.6511 -0.0165 -0.0282 -0.0514 188 PHE O CE1 
17689 C CE2 . PHE O 188 ? 0.3487 0.3753 0.5847 -0.0147 -0.0255 -0.0764 188 PHE O CE2 
17690 C CZ  . PHE O 188 ? 0.3636 0.3904 0.6030 -0.0165 -0.0287 -0.0636 188 PHE O CZ  
17691 N N   . VAL O 189 ? 0.3170 0.2907 0.7094 -0.0079 -0.0283 -0.0465 189 VAL O N   
17692 C CA  . VAL O 189 ? 0.3699 0.3351 0.7859 -0.0039 -0.0291 -0.0289 189 VAL O CA  
17693 C C   . VAL O 189 ? 0.3947 0.3654 0.7983 -0.0053 -0.0284 -0.0013 189 VAL O C   
17694 O O   . VAL O 189 ? 0.3623 0.3414 0.7480 -0.0095 -0.0271 0.0026  189 VAL O O   
17695 C CB  . VAL O 189 ? 0.3928 0.3412 0.8539 -0.0052 -0.0331 -0.0325 189 VAL O CB  
17696 C CG1 . VAL O 189 ? 0.4148 0.3579 0.8879 -0.0024 -0.0334 -0.0636 189 VAL O CG1 
17697 C CG2 . VAL O 189 ? 0.3970 0.3425 0.8719 -0.0140 -0.0358 -0.0251 189 VAL O CG2 
17698 N N   . ALA O 190 ? 0.3838 0.3510 0.7974 -0.0009 -0.0295 0.0181  190 ALA O N   
17699 C CA  . ALA O 190 ? 0.3609 0.3345 0.7622 -0.0014 -0.0285 0.0447  190 ALA O CA  
17700 C C   . ALA O 190 ? 0.4014 0.3646 0.8375 -0.0025 -0.0306 0.0655  190 ALA O C   
17701 O O   . ALA O 190 ? 0.3940 0.3437 0.8623 -0.0004 -0.0343 0.0610  190 ALA O O   
17702 C CB  . ALA O 190 ? 0.3086 0.2915 0.6799 0.0049  -0.0288 0.0525  190 ALA O CB  
17703 N N   . PHE O 191 ? 0.3857 0.3558 0.8163 -0.0057 -0.0277 0.0890  191 PHE O N   
17704 C CA  . PHE O 191 ? 0.3623 0.3260 0.8201 -0.0070 -0.0286 0.1161  191 PHE O CA  
17705 C C   . PHE O 191 ? 0.4064 0.3837 0.8344 -0.0027 -0.0262 0.1417  191 PHE O C   
17706 O O   . PHE O 191 ? 0.4061 0.3985 0.7995 -0.0023 -0.0214 0.1411  191 PHE O O   
17707 C CB  . PHE O 191 ? 0.3661 0.3273 0.8516 -0.0169 -0.0261 0.1229  191 PHE O CB  
17708 C CG  . PHE O 191 ? 0.4347 0.3772 0.9631 -0.0214 -0.0314 0.1043  191 PHE O CG  
17709 C CD1 . PHE O 191 ? 0.3837 0.3254 0.9074 -0.0233 -0.0331 0.0723  191 PHE O CD1 
17710 C CD2 . PHE O 191 ? 0.4149 0.3403 0.9880 -0.0234 -0.0355 0.1190  191 PHE O CD2 
17711 C CE1 . PHE O 191 ? 0.3631 0.2885 0.9226 -0.0266 -0.0386 0.0524  191 PHE O CE1 
17712 C CE2 . PHE O 191 ? 0.3942 0.3101 0.9976 -0.0249 -0.0409 0.0966  191 PHE O CE2 
17713 C CZ  . PHE O 191 ? 0.4518 0.3655 1.0497 -0.0264 -0.0425 0.0629  191 PHE O CZ  
17714 N N   . ARG O 192 ? 0.3798 0.3518 0.8220 0.0010  -0.0301 0.1641  192 ARG O N   
17715 C CA  . ARG O 192 ? 0.4468 0.4319 0.8608 0.0057  -0.0294 0.1898  192 ARG O CA  
17716 C C   . ARG O 192 ? 0.4627 0.4416 0.9056 0.0041  -0.0308 0.2226  192 ARG O C   
17717 O O   . ARG O 192 ? 0.4598 0.4204 0.9451 0.0030  -0.0361 0.2233  192 ARG O O   
17718 C CB  . ARG O 192 ? 0.4262 0.4148 0.8160 0.0147  -0.0364 0.1826  192 ARG O CB  
17719 C CG  . ARG O 192 ? 0.4025 0.3985 0.7606 0.0162  -0.0353 0.1550  192 ARG O CG  
17720 C CD  . ARG O 192 ? 0.4203 0.4329 0.7365 0.0167  -0.0300 0.1593  192 ARG O CD  
17721 N NE  . ARG O 192 ? 0.4423 0.4645 0.7387 0.0219  -0.0323 0.1839  192 ARG O NE  
17722 C CZ  . ARG O 192 ? 0.4656 0.4930 0.7388 0.0287  -0.0402 0.1837  192 ARG O CZ  
17723 N NH1 . ARG O 192 ? 0.4427 0.4674 0.7102 0.0306  -0.0454 0.1612  192 ARG O NH1 
17724 N NH2 . ARG O 192 ? 0.4226 0.4588 0.6796 0.0332  -0.0436 0.2077  192 ARG O NH2 
17725 N N   . LYS O 193 ? 0.4363 0.4307 0.8570 0.0042  -0.0254 0.2501  193 LYS O N   
17726 C CA  . LYS O 193 ? 0.4544 0.4463 0.8950 0.0036  -0.0266 0.2866  193 LYS O CA  
17727 C C   . LYS O 193 ? 0.4830 0.4794 0.9013 0.0135  -0.0357 0.2987  193 LYS O C   
17728 O O   . LYS O 193 ? 0.4689 0.4798 0.8428 0.0197  -0.0366 0.2921  193 LYS O O   
17729 C CB  . LYS O 193 ? 0.4987 0.5090 0.9265 -0.0016 -0.0146 0.3118  193 LYS O CB  
17730 C CG  . LYS O 193 ? 0.5060 0.5131 0.9686 -0.0131 -0.0071 0.3071  193 LYS O CG  
17731 C CD  . LYS O 193 ? 0.5644 0.5912 1.0285 -0.0181 0.0032  0.3370  193 LYS O CD  
17732 C CE  . LYS O 193 ? 0.5377 0.5897 0.9578 -0.0153 0.0155  0.3502  193 LYS O CE  
17733 N NZ  . LYS O 193 ? 0.5401 0.6096 0.9781 -0.0234 0.0278  0.3674  193 LYS O NZ  
17734 N N   . ASP O 194 ? 0.4927 0.4824 0.9364 0.0135  -0.0421 0.3080  194 ASP O N   
17735 C CA  . ASP O 194 ? 0.5200 0.5148 0.9458 0.0218  -0.0519 0.3182  194 ASP O CA  
17736 C C   . ASP O 194 ? 0.5958 0.6093 0.9913 0.0226  -0.0484 0.3506  194 ASP O C   
17737 O O   . ASP O 194 ? 0.5716 0.5962 0.9589 0.0173  -0.0368 0.3643  194 ASP O O   
17738 C CB  . ASP O 194 ? 0.5230 0.5024 0.9898 0.0225  -0.0607 0.3124  194 ASP O CB  
17739 C CG  . ASP O 194 ? 0.5558 0.5305 1.0576 0.0157  -0.0585 0.3320  194 ASP O CG  
17740 O OD1 . ASP O 194 ? 0.5491 0.5352 1.0419 0.0106  -0.0504 0.3545  194 ASP O OD1 
17741 O OD2 . ASP O 194 ? 0.5342 0.4947 1.0753 0.0157  -0.0648 0.3237  194 ASP O OD2 
17742 N N   . ASP O 195 ? 0.5775 0.5962 0.9570 0.0293  -0.0582 0.3627  195 ASP O N   
17743 C CA  . ASP O 195 ? 0.6216 0.6595 0.9667 0.0314  -0.0560 0.3915  195 ASP O CA  
17744 C C   . ASP O 195 ? 0.6332 0.6720 1.0058 0.0238  -0.0489 0.4169  195 ASP O C   
17745 O O   . ASP O 195 ? 0.6683 0.7249 1.0139 0.0243  -0.0439 0.4421  195 ASP O O   
17746 C CB  . ASP O 195 ? 0.6345 0.6764 0.9595 0.0402  -0.0706 0.3973  195 ASP O CB  
17747 C CG  . ASP O 195 ? 0.6515 0.6757 1.0220 0.0403  -0.0806 0.3956  195 ASP O CG  
17748 O OD1 . ASP O 195 ? 0.6769 0.6843 1.0880 0.0365  -0.0794 0.3762  195 ASP O OD1 
17749 O OD2 . ASP O 195 ? 0.7508 0.7788 1.1165 0.0445  -0.0897 0.4135  195 ASP O OD2 
17750 N N   . GLN O 196 ? 0.6113 0.6321 1.0366 0.0174  -0.0494 0.4104  196 GLN O N   
17751 C CA  . GLN O 196 ? 0.6736 0.6945 1.1312 0.0096  -0.0439 0.4327  196 GLN O CA  
17752 C C   . GLN O 196 ? 0.6088 0.6323 1.0825 0.0006  -0.0311 0.4277  196 GLN O C   
17753 O O   . GLN O 196 ? 0.6803 0.7065 1.1817 -0.0066 -0.0257 0.4458  196 GLN O O   
17754 C CB  . GLN O 196 ? 0.6574 0.6576 1.1665 0.0085  -0.0542 0.4293  196 GLN O CB  
17755 C CG  . GLN O 196 ? 0.7305 0.7288 1.2305 0.0170  -0.0672 0.4367  196 GLN O CG  
17756 C CD  . GLN O 196 ? 0.8013 0.8175 1.2693 0.0193  -0.0669 0.4711  196 GLN O CD  
17757 O OE1 . GLN O 196 ? 0.8510 0.8814 1.2699 0.0264  -0.0696 0.4739  196 GLN O OE1 
17758 N NE2 . GLN O 196 ? 0.7800 0.7965 1.2750 0.0136  -0.0641 0.4970  196 GLN O NE2 
17759 N N   . GLY O 197 ? 0.5931 0.6169 1.0506 0.0009  -0.0266 0.4048  197 GLY O N   
17760 C CA  . GLY O 197 ? 0.5984 0.6246 1.0715 -0.0074 -0.0158 0.3976  197 GLY O CA  
17761 C C   . GLY O 197 ? 0.5665 0.5710 1.0880 -0.0131 -0.0203 0.3725  197 GLY O C   
17762 O O   . GLY O 197 ? 0.5648 0.5706 1.1024 -0.0204 -0.0133 0.3646  197 GLY O O   
17763 N N   . ALA O 198 ? 0.5728 0.5591 1.1158 -0.0093 -0.0318 0.3575  198 ALA O N   
17764 C CA  . ALA O 198 ? 0.4789 0.4457 1.0649 -0.0130 -0.0366 0.3303  198 ALA O CA  
17765 C C   . ALA O 198 ? 0.5007 0.4618 1.0710 -0.0108 -0.0364 0.2977  198 ALA O C   
17766 O O   . ALA O 198 ? 0.4977 0.4622 1.0345 -0.0033 -0.0386 0.2920  198 ALA O O   
17767 C CB  . ALA O 198 ? 0.4947 0.4471 1.1095 -0.0087 -0.0478 0.3277  198 ALA O CB  
17768 N N   . TRP O 199 ? 0.5062 0.4594 1.1008 -0.0172 -0.0345 0.2762  199 TRP O N   
17769 C CA  . TRP O 199 ? 0.4705 0.4178 1.0529 -0.0162 -0.0343 0.2443  199 TRP O CA  
17770 C C   . TRP O 199 ? 0.4575 0.3897 1.0547 -0.0100 -0.0429 0.2177  199 TRP O C   
17771 O O   . TRP O 199 ? 0.4556 0.3779 1.0884 -0.0101 -0.0486 0.2143  199 TRP O O   
17772 C CB  . TRP O 199 ? 0.4385 0.3848 1.0396 -0.0253 -0.0304 0.2299  199 TRP O CB  
17773 C CG  . TRP O 199 ? 0.4917 0.4556 1.0709 -0.0306 -0.0200 0.2451  199 TRP O CG  
17774 C CD1 . TRP O 199 ? 0.5173 0.4935 1.1104 -0.0374 -0.0136 0.2667  199 TRP O CD1 
17775 C CD2 . TRP O 199 ? 0.4312 0.4041 0.9723 -0.0290 -0.0141 0.2396  199 TRP O CD2 
17776 N NE1 . TRP O 199 ? 0.4668 0.4612 1.0327 -0.0399 -0.0031 0.2736  199 TRP O NE1 
17777 C CE2 . TRP O 199 ? 0.4825 0.4748 1.0163 -0.0350 -0.0034 0.2576  199 TRP O CE2 
17778 C CE3 . TRP O 199 ? 0.4561 0.4303 0.9624 -0.0213 -0.0169 0.2158  199 TRP O CE3 
17779 C CZ2 . TRP O 199 ? 0.4397 0.4526 0.9314 -0.0320 0.0041  0.2493  199 TRP O CZ2 
17780 C CZ3 . TRP O 199 ? 0.4467 0.4411 0.9098 -0.0191 -0.0103 0.2076  199 TRP O CZ3 
17781 C CH2 . TRP O 199 ? 0.4150 0.4277 0.8713 -0.0238 -0.0003 0.2236  199 TRP O CH2 
17782 N N   . TRP O 200 ? 0.4499 0.3816 1.0214 -0.0044 -0.0433 0.1981  200 TRP O N   
17783 C CA  . TRP O 200 ? 0.4901 0.4118 1.0727 0.0019  -0.0490 0.1707  200 TRP O CA  
17784 C C   . TRP O 200 ? 0.4313 0.3504 1.0014 0.0012  -0.0461 0.1394  200 TRP O C   
17785 O O   . TRP O 200 ? 0.4181 0.3480 0.9527 0.0011  -0.0417 0.1394  200 TRP O O   
17786 C CB  . TRP O 200 ? 0.4231 0.3499 0.9875 0.0117  -0.0539 0.1797  200 TRP O CB  
17787 C CG  . TRP O 200 ? 0.4432 0.3703 1.0245 0.0129  -0.0589 0.2053  200 TRP O CG  
17788 C CD1 . TRP O 200 ? 0.4386 0.3749 1.0085 0.0105  -0.0574 0.2385  200 TRP O CD1 
17789 C CD2 . TRP O 200 ? 0.5041 0.4229 1.1158 0.0172  -0.0660 0.2004  200 TRP O CD2 
17790 N NE1 . TRP O 200 ? 0.5141 0.4473 1.1054 0.0125  -0.0637 0.2551  200 TRP O NE1 
17791 C CE2 . TRP O 200 ? 0.5056 0.4275 1.1240 0.0167  -0.0695 0.2325  200 TRP O CE2 
17792 C CE3 . TRP O 200 ? 0.4571 0.3676 1.0908 0.0218  -0.0690 0.1722  200 TRP O CE3 
17793 C CZ2 . TRP O 200 ? 0.5166 0.4314 1.1649 0.0204  -0.0770 0.2378  200 TRP O CZ2 
17794 C CZ3 . TRP O 200 ? 0.5034 0.4079 1.1671 0.0258  -0.0756 0.1767  200 TRP O CZ3 
17795 C CH2 . TRP O 200 ? 0.5114 0.4171 1.1832 0.0250  -0.0801 0.2095  200 TRP O CH2 
17796 N N   . LEU O 201 ? 0.4347 0.3445 1.0289 0.0007  -0.0482 0.1107  201 LEU O N   
17797 C CA  . LEU O 201 ? 0.4197 0.3281 1.0006 0.0019  -0.0462 0.0781  201 LEU O CA  
17798 C C   . LEU O 201 ? 0.4255 0.3375 0.9917 0.0123  -0.0471 0.0694  201 LEU O C   
17799 O O   . LEU O 201 ? 0.4232 0.3335 1.0078 0.0178  -0.0508 0.0702  201 LEU O O   
17800 C CB  . LEU O 201 ? 0.4265 0.3271 1.0354 -0.0009 -0.0484 0.0504  201 LEU O CB  
17801 C CG  . LEU O 201 ? 0.3984 0.2986 0.9976 0.0024  -0.0469 0.0134  201 LEU O CG  
17802 C CD1 . LEU O 201 ? 0.4471 0.3532 1.0172 -0.0038 -0.0434 0.0044  201 LEU O CD1 
17803 C CD2 . LEU O 201 ? 0.4229 0.3164 1.0512 0.0017  -0.0503 -0.0101 201 LEU O CD2 
17804 N N   . LEU O 202 ? 0.4170 0.3451 0.9409 0.0127  -0.0429 0.0594  202 LEU O N   
17805 C CA  . LEU O 202 ? 0.3987 0.3365 0.9047 0.0204  -0.0429 0.0497  202 LEU O CA  
17806 C C   . LEU O 202 ? 0.4212 0.3653 0.9103 0.0188  -0.0378 0.0184  202 LEU O C   
17807 O O   . LEU O 202 ? 0.4140 0.3686 0.8697 0.0140  -0.0344 0.0149  202 LEU O O   
17808 C CB  . LEU O 202 ? 0.3809 0.3336 0.8501 0.0219  -0.0435 0.0693  202 LEU O CB  
17809 C CG  . LEU O 202 ? 0.4219 0.3721 0.8984 0.0226  -0.0476 0.1025  202 LEU O CG  
17810 C CD1 . LEU O 202 ? 0.4423 0.4088 0.8766 0.0246  -0.0483 0.1172  202 LEU O CD1 
17811 C CD2 . LEU O 202 ? 0.4009 0.3392 0.9172 0.0293  -0.0547 0.1119  202 LEU O CD2 
17812 N N   . ASP O 203 ? 0.4197 0.3583 0.9318 0.0237  -0.0372 -0.0036 203 ASP O N   
17813 C CA  . ASP O 203 ? 0.4564 0.4008 0.9559 0.0227  -0.0319 -0.0341 203 ASP O CA  
17814 C C   . ASP O 203 ? 0.4674 0.4236 0.9615 0.0302  -0.0281 -0.0451 203 ASP O C   
17815 O O   . ASP O 203 ? 0.4040 0.3563 0.9272 0.0379  -0.0305 -0.0418 203 ASP O O   
17816 C CB  . ASP O 203 ? 0.4682 0.3971 1.0016 0.0219  -0.0334 -0.0543 203 ASP O CB  
17817 C CG  . ASP O 203 ? 0.4991 0.4351 1.0137 0.0195  -0.0290 -0.0854 203 ASP O CG  
17818 O OD1 . ASP O 203 ? 0.4879 0.4402 0.9714 0.0212  -0.0232 -0.0935 203 ASP O OD1 
17819 O OD2 . ASP O 203 ? 0.4743 0.3994 1.0065 0.0159  -0.0319 -0.1019 203 ASP O OD2 
17820 N N   . SER O 204 ? 0.4349 0.4063 0.8948 0.0279  -0.0225 -0.0568 204 SER O N   
17821 C CA  . SER O 204 ? 0.4090 0.3943 0.8648 0.0334  -0.0175 -0.0662 204 SER O CA  
17822 C C   . SER O 204 ? 0.4434 0.4286 0.9233 0.0393  -0.0118 -0.0930 204 SER O C   
17823 O O   . SER O 204 ? 0.3990 0.3957 0.8884 0.0457  -0.0071 -0.0995 204 SER O O   
17824 C CB  . SER O 204 ? 0.3992 0.3999 0.8131 0.0282  -0.0130 -0.0681 204 SER O CB  
17825 O OG  . SER O 204 ? 0.4256 0.4268 0.8208 0.0227  -0.0098 -0.0833 204 SER O OG  
17826 N N   . ARG O 205 ? 0.4198 0.3937 0.9103 0.0374  -0.0121 -0.1100 205 ARG O N   
17827 C CA  . ARG O 205 ? 0.4656 0.4366 0.9814 0.0443  -0.0077 -0.1381 205 ARG O CA  
17828 C C   . ARG O 205 ? 0.4844 0.4397 1.0460 0.0503  -0.0137 -0.1319 205 ARG O C   
17829 O O   . ARG O 205 ? 0.4945 0.4376 1.0678 0.0466  -0.0220 -0.1078 205 ARG O O   
17830 C CB  . ARG O 205 ? 0.4947 0.4600 1.0007 0.0391  -0.0079 -0.1610 205 ARG O CB  
17831 C CG  . ARG O 205 ? 0.5531 0.5381 1.0158 0.0356  -0.0002 -0.1761 205 ARG O CG  
17832 C CD  . ARG O 205 ? 0.5862 0.5668 1.0354 0.0295  -0.0037 -0.1949 205 ARG O CD  
17833 N NE  . ARG O 205 ? 0.6015 0.5785 1.0675 0.0353  -0.0016 -0.2285 205 ARG O NE  
17834 C CZ  . ARG O 205 ? 0.5574 0.5174 1.0534 0.0345  -0.0097 -0.2373 205 ARG O CZ  
17835 N NH1 . ARG O 205 ? 0.6147 0.5589 1.1328 0.0290  -0.0191 -0.2148 205 ARG O NH1 
17836 N NH2 . ARG O 205 ? 0.5586 0.5229 1.0571 0.0380  -0.0085 -0.2646 205 ARG O NH2 
17837 N N   . SER O 206 ? 0.5125 0.4728 1.0909 0.0562  -0.0095 -0.1512 206 SER O N   
17838 C CA  . SER O 206 ? 0.5269 0.4773 1.1415 0.0595  -0.0153 -0.1458 206 SER O CA  
17839 C C   . SER O 206 ? 0.5489 0.4862 1.1817 0.0568  -0.0193 -0.1630 206 SER O C   
17840 O O   . SER O 206 ? 0.5816 0.5127 1.2457 0.0612  -0.0222 -0.1678 206 SER O O   
17841 C CB  . SER O 206 ? 0.6214 0.5856 1.2478 0.0686  -0.0087 -0.1551 206 SER O CB  
17842 O OG  . SER O 206 ? 0.6818 0.6592 1.2931 0.0715  0.0023  -0.1856 206 SER O OG  
17843 N N   . SER O 207 ? 0.5665 0.5000 1.1818 0.0499  -0.0206 -0.1726 207 SER O N   
17844 C CA  . SER O 207 ? 0.5423 0.4646 1.1745 0.0462  -0.0265 -0.1876 207 SER O CA  
17845 C C   . SER O 207 ? 0.5571 0.4728 1.1758 0.0359  -0.0320 -0.1770 207 SER O C   
17846 O O   . SER O 207 ? 0.5194 0.4417 1.1074 0.0326  -0.0288 -0.1709 207 SER O O   
17847 C CB  . SER O 207 ? 0.5733 0.5044 1.1949 0.0504  -0.0206 -0.2250 207 SER O CB  
17848 O OG  . SER O 207 ? 0.7234 0.6613 1.3607 0.0602  -0.0146 -0.2353 207 SER O OG  
17849 N N   . GLU O 208 ? 0.5935 0.4970 1.2374 0.0310  -0.0404 -0.1750 208 GLU O N   
17850 C CA  . GLU O 208 ? 0.5495 0.4487 1.1847 0.0209  -0.0456 -0.1661 208 GLU O CA  
17851 C C   . GLU O 208 ? 0.5574 0.4658 1.1583 0.0180  -0.0432 -0.1918 208 GLU O C   
17852 O O   . GLU O 208 ? 0.5410 0.4560 1.1337 0.0229  -0.0400 -0.2214 208 GLU O O   
17853 C CB  . GLU O 208 ? 0.6132 0.4996 1.2859 0.0168  -0.0547 -0.1624 208 GLU O CB  
17854 C CG  . GLU O 208 ? 0.6171 0.4946 1.3218 0.0170  -0.0584 -0.1306 208 GLU O CG  
17855 C CD  . GLU O 208 ? 0.6698 0.5487 1.3620 0.0102  -0.0583 -0.0963 208 GLU O CD  
17856 O OE1 . GLU O 208 ? 0.6347 0.5197 1.2981 0.0048  -0.0561 -0.0978 208 GLU O OE1 
17857 O OE2 . GLU O 208 ? 0.6351 0.5097 1.3463 0.0103  -0.0606 -0.0675 208 GLU O OE2 
17858 N N   . VAL O 209 ? 0.5289 0.4392 1.1090 0.0097  -0.0449 -0.1794 209 VAL O N   
17859 C CA  . VAL O 209 ? 0.5597 0.4793 1.1065 0.0053  -0.0449 -0.1999 209 VAL O CA  
17860 C C   . VAL O 209 ? 0.6093 0.5279 1.1641 0.0047  -0.0508 -0.2279 209 VAL O C   
17861 O O   . VAL O 209 ? 0.6103 0.5396 1.1360 0.0052  -0.0496 -0.2528 209 VAL O O   
17862 C CB  . VAL O 209 ? 0.5213 0.4418 1.0542 -0.0049 -0.0483 -0.1796 209 VAL O CB  
17863 C CG1 . VAL O 209 ? 0.5346 0.4607 1.0439 -0.0042 -0.0420 -0.1626 209 VAL O CG1 
17864 C CG2 . VAL O 209 ? 0.5645 0.4746 1.1314 -0.0104 -0.0547 -0.1558 209 VAL O CG2 
17865 N N   . HIS O 210 ? 0.5667 0.4732 1.1599 0.0035  -0.0580 -0.2237 210 HIS O N   
17866 C CA  . HIS O 210 ? 0.6134 0.5167 1.2183 0.0026  -0.0655 -0.2492 210 HIS O CA  
17867 C C   . HIS O 210 ? 0.6410 0.5408 1.2658 0.0120  -0.0639 -0.2707 210 HIS O C   
17868 O O   . HIS O 210 ? 0.6447 0.5381 1.2888 0.0120  -0.0712 -0.2897 210 HIS O O   
17869 C CB  . HIS O 210 ? 0.6682 0.5603 1.3054 -0.0056 -0.0753 -0.2326 210 HIS O CB  
17870 C CG  . HIS O 210 ? 0.6793 0.5604 1.3532 -0.0048 -0.0753 -0.2035 210 HIS O CG  
17871 N ND1 . HIS O 210 ? 0.7269 0.5984 1.4355 0.0013  -0.0772 -0.2086 210 HIS O ND1 
17872 C CD2 . HIS O 210 ? 0.6685 0.5480 1.3484 -0.0094 -0.0738 -0.1684 210 HIS O CD2 
17873 C CE1 . HIS O 210 ? 0.7479 0.6123 1.4821 0.0002  -0.0776 -0.1768 210 HIS O CE1 
17874 N NE2 . HIS O 210 ? 0.7080 0.5775 1.4242 -0.0062 -0.0752 -0.1519 210 HIS O NE2 
17875 N N   . ALA O 211 ? 0.6381 0.5420 1.2612 0.0201  -0.0549 -0.2679 211 ALA O N   
17876 C CA  . ALA O 211 ? 0.5984 0.5015 1.2396 0.0297  -0.0520 -0.2887 211 ALA O CA  
17877 C C   . ALA O 211 ? 0.6276 0.5447 1.2361 0.0343  -0.0470 -0.3245 211 ALA O C   
17878 O O   . ALA O 211 ? 0.6444 0.5742 1.2121 0.0312  -0.0433 -0.3293 211 ALA O O   
17879 C CB  . ALA O 211 ? 0.5662 0.4714 1.2167 0.0367  -0.0442 -0.2719 211 ALA O CB  
17880 N N   . PRO O 212 ? 0.6354 0.5509 1.2603 0.0419  -0.0467 -0.3497 212 PRO O N   
17881 C CA  . PRO O 212 ? 0.7198 0.6511 1.3113 0.0475  -0.0402 -0.3833 212 PRO O CA  
17882 C C   . PRO O 212 ? 0.7856 0.7360 1.3436 0.0524  -0.0253 -0.3808 212 PRO O C   
17883 O O   . PRO O 212 ? 0.7752 0.7253 1.3484 0.0562  -0.0192 -0.3616 212 PRO O O   
17884 C CB  . PRO O 212 ? 0.7110 0.6349 1.3353 0.0563  -0.0414 -0.4052 212 PRO O CB  
17885 C CG  . PRO O 212 ? 0.7096 0.6117 1.3815 0.0515  -0.0538 -0.3883 212 PRO O CG  
17886 C CD  . PRO O 212 ? 0.6742 0.5732 1.3491 0.0450  -0.0535 -0.3495 212 PRO O CD  
17887 N N   . PRO O 213 ? 0.8079 0.7766 1.3202 0.0528  -0.0192 -0.3996 213 PRO O N   
17888 C CA  . PRO O 213 ? 0.8833 0.8720 1.3627 0.0560  -0.0046 -0.3941 213 PRO O CA  
17889 C C   . PRO O 213 ? 0.9626 0.9624 1.4518 0.0676  0.0088  -0.4033 213 PRO O C   
17890 O O   . PRO O 213 ? 0.9482 0.9609 1.4269 0.0702  0.0201  -0.3900 213 PRO O O   
17891 C CB  . PRO O 213 ? 0.8341 0.8396 1.2632 0.0528  -0.0034 -0.4123 213 PRO O CB  
17892 C CG  . PRO O 213 ? 0.8300 0.8285 1.2670 0.0536  -0.0133 -0.4380 213 PRO O CG  
17893 C CD  . PRO O 213 ? 0.7891 0.7621 1.2773 0.0499  -0.0261 -0.4249 213 PRO O CD  
17894 N N   . GLY O 214 ? 0.9520 0.9477 1.4626 0.0748  0.0080  -0.4256 214 GLY O N   
17895 C CA  . GLY O 214 ? 0.9125 0.9190 1.4349 0.0864  0.0206  -0.4355 214 GLY O CA  
17896 C C   . GLY O 214 ? 0.9370 0.9290 1.5086 0.0901  0.0178  -0.4169 214 GLY O C   
17897 O O   . GLY O 214 ? 0.9870 0.9868 1.5745 0.1001  0.0269  -0.4241 214 GLY O O   
17898 N N   . GLN O 215 ? 0.9136 0.8858 1.5097 0.0824  0.0053  -0.3918 215 GLN O N   
17899 C CA  . GLN O 215 ? 0.9178 0.8759 1.5589 0.0851  0.0008  -0.3706 215 GLN O CA  
17900 C C   . GLN O 215 ? 0.9529 0.9255 1.5895 0.0899  0.0120  -0.3539 215 GLN O C   
17901 O O   . GLN O 215 ? 0.8994 0.8809 1.5096 0.0850  0.0157  -0.3373 215 GLN O O   
17902 C CB  . GLN O 215 ? 0.8606 0.7987 1.5202 0.0748  -0.0132 -0.3439 215 GLN O CB  
17903 C CG  . GLN O 215 ? 0.8362 0.7653 1.5239 0.0743  -0.0166 -0.3091 215 GLN O CG  
17904 C CD  . GLN O 215 ? 0.7895 0.6988 1.5015 0.0653  -0.0302 -0.2859 215 GLN O CD  
17905 O OE1 . GLN O 215 ? 0.7530 0.6495 1.4895 0.0637  -0.0388 -0.2968 215 GLN O OE1 
17906 N NE2 . GLN O 215 ? 0.6639 0.5717 1.3696 0.0598  -0.0319 -0.2536 215 GLN O NE2 
17907 N N   . GLU O 216 ? 1.0696 1.0453 1.7329 0.0999  0.0170  -0.3594 216 GLU O N   
17908 C CA  . GLU O 216 ? 1.0421 1.0310 1.7097 0.1048  0.0255  -0.3421 216 GLU O CA  
17909 C C   . GLU O 216 ? 1.0516 1.0289 1.7288 0.0976  0.0161  -0.3052 216 GLU O C   
17910 O O   . GLU O 216 ? 1.0680 1.0247 1.7638 0.0915  0.0032  -0.2919 216 GLU O O   
17911 C CB  . GLU O 216 ? 1.0796 1.0695 1.7829 0.1162  0.0288  -0.3509 216 GLU O CB  
17912 C CG  . GLU O 216 ? 1.1007 1.0657 1.8497 0.1158  0.0142  -0.3375 216 GLU O CG  
17913 C CD  . GLU O 216 ? 1.2087 1.1745 1.9949 0.1278  0.0170  -0.3454 216 GLU O CD  
17914 O OE1 . GLU O 216 ? 1.2586 1.2453 2.0344 0.1367  0.0311  -0.3637 216 GLU O OE1 
17915 O OE2 . GLU O 216 ? 1.1991 1.1462 2.0251 0.1284  0.0055  -0.3310 216 GLU O OE2 
17916 N N   . SER O 217 ? 0.9986 0.9906 1.6642 0.0986  0.0228  -0.2878 217 SER O N   
17917 C CA  . SER O 217 ? 0.9506 0.9350 1.6168 0.0922  0.0148  -0.2540 217 SER O CA  
17918 C C   . SER O 217 ? 0.9547 0.9496 1.6359 0.0979  0.0173  -0.2358 217 SER O C   
17919 O O   . SER O 217 ? 1.0867 1.1007 1.7686 0.1053  0.0286  -0.2485 217 SER O O   
17920 C CB  . SER O 217 ? 0.9921 0.9839 1.6174 0.0844  0.0178  -0.2500 217 SER O CB  
17921 O OG  . SER O 217 ? 1.0533 1.0347 1.6664 0.0786  0.0131  -0.2648 217 SER O OG  
17922 N N   . SER O 218 ? 0.9520 0.9353 1.6464 0.0944  0.0062  -0.2053 218 SER O N   
17923 C CA  . SER O 218 ? 0.9787 0.9708 1.6864 0.0988  0.0049  -0.1849 218 SER O CA  
17924 C C   . SER O 218 ? 0.9164 0.9237 1.5949 0.0948  0.0079  -0.1690 218 SER O C   
17925 O O   . SER O 218 ? 0.7634 0.7836 1.4494 0.0983  0.0080  -0.1560 218 SER O O   
17926 C CB  . SER O 218 ? 0.9483 0.9214 1.6849 0.0978  -0.0097 -0.1593 218 SER O CB  
17927 O OG  . SER O 218 ? 0.9194 0.8814 1.6395 0.0888  -0.0178 -0.1370 218 SER O OG  
17928 N N   . GLY O 219 ? 0.6974 0.7039 1.3447 0.0876  0.0094  -0.1700 219 GLY O N   
17929 C CA  . GLY O 219 ? 0.6103 0.6295 1.2319 0.0837  0.0110  -0.1549 219 GLY O CA  
17930 C C   . GLY O 219 ? 0.5700 0.5782 1.1900 0.0793  -0.0019 -0.1233 219 GLY O C   
17931 O O   . GLY O 219 ? 0.5728 0.5884 1.1683 0.0752  -0.0021 -0.1123 219 GLY O O   
17932 N N   . SER O 220 ? 0.6079 0.6004 1.2525 0.0803  -0.0125 -0.1079 220 SER O N   
17933 C CA  . SER O 220 ? 0.5706 0.5544 1.2108 0.0765  -0.0242 -0.0767 220 SER O CA  
17934 C C   . SER O 220 ? 0.5201 0.4903 1.1426 0.0688  -0.0269 -0.0713 220 SER O C   
17935 O O   . SER O 220 ? 0.5491 0.5075 1.1804 0.0663  -0.0258 -0.0855 220 SER O O   
17936 C CB  . SER O 220 ? 0.5986 0.5710 1.2706 0.0797  -0.0339 -0.0613 220 SER O CB  
17937 O OG  . SER O 220 ? 0.7013 0.6873 1.3886 0.0868  -0.0334 -0.0615 220 SER O OG  
17938 N N   . PRO O 221 ? 0.4783 0.4511 1.0775 0.0651  -0.0308 -0.0514 221 PRO O N   
17939 C CA  . PRO O 221 ? 0.4704 0.4319 1.0534 0.0581  -0.0323 -0.0459 221 PRO O CA  
17940 C C   . PRO O 221 ? 0.4930 0.4362 1.0971 0.0543  -0.0396 -0.0317 221 PRO O C   
17941 O O   . PRO O 221 ? 0.5172 0.4570 1.1403 0.0568  -0.0462 -0.0142 221 PRO O O   
17942 C CB  . PRO O 221 ? 0.4570 0.4278 1.0116 0.0564  -0.0358 -0.0245 221 PRO O CB  
17943 C CG  . PRO O 221 ? 0.5178 0.4989 1.0820 0.0620  -0.0411 -0.0118 221 PRO O CG  
17944 C CD  . PRO O 221 ? 0.4809 0.4682 1.0672 0.0671  -0.0349 -0.0334 221 PRO O CD  
17945 N N   . LEU O 222 ? 0.5008 0.4340 1.1022 0.0479  -0.0386 -0.0388 222 LEU O N   
17946 C CA  . LEU O 222 ? 0.4838 0.4024 1.1081 0.0428  -0.0445 -0.0268 222 LEU O CA  
17947 C C   . LEU O 222 ? 0.4910 0.4079 1.1040 0.0387  -0.0494 0.0077  222 LEU O C   
17948 O O   . LEU O 222 ? 0.4402 0.3622 1.0242 0.0362  -0.0473 0.0145  222 LEU O O   
17949 C CB  . LEU O 222 ? 0.5173 0.4288 1.1440 0.0367  -0.0425 -0.0480 222 LEU O CB  
17950 C CG  . LEU O 222 ? 0.6438 0.5425 1.3042 0.0327  -0.0485 -0.0439 222 LEU O CG  
17951 C CD1 . LEU O 222 ? 0.5958 0.4907 1.2895 0.0394  -0.0518 -0.0453 222 LEU O CD1 
17952 C CD2 . LEU O 222 ? 0.5989 0.4940 1.2600 0.0279  -0.0475 -0.0705 222 LEU O CD2 
17953 N N   . ARG O 223 ? 0.4659 0.3769 1.1008 0.0385  -0.0556 0.0296  223 ARG O N   
17954 C CA  . ARG O 223 ? 0.4383 0.3492 1.0635 0.0346  -0.0595 0.0639  223 ARG O CA  
17955 C C   . ARG O 223 ? 0.4240 0.3236 1.0821 0.0293  -0.0628 0.0732  223 ARG O C   
17956 O O   . ARG O 223 ? 0.4478 0.3424 1.1347 0.0328  -0.0674 0.0758  223 ARG O O   
17957 C CB  . ARG O 223 ? 0.4585 0.3776 1.0754 0.0408  -0.0648 0.0846  223 ARG O CB  
17958 C CG  . ARG O 223 ? 0.4631 0.3954 1.0537 0.0464  -0.0632 0.0750  223 ARG O CG  
17959 C CD  . ARG O 223 ? 0.5761 0.5160 1.1704 0.0529  -0.0704 0.0889  223 ARG O CD  
17960 N NE  . ARG O 223 ? 0.5333 0.4818 1.0981 0.0530  -0.0758 0.1157  223 ARG O NE  
17961 C CZ  . ARG O 223 ? 0.4936 0.4564 1.0344 0.0571  -0.0789 0.1162  223 ARG O CZ  
17962 N NH1 . ARG O 223 ? 0.5587 0.5296 1.1029 0.0606  -0.0762 0.0937  223 ARG O NH1 
17963 N NH2 . ARG O 223 ? 0.5553 0.5261 1.0678 0.0573  -0.0848 0.1394  223 ARG O NH2 
17964 N N   . ARG O 224 ? 0.4063 0.3022 1.0646 0.0211  -0.0607 0.0762  224 ARG O N   
17965 C CA  . ARG O 224 ? 0.4320 0.3186 1.1263 0.0160  -0.0642 0.0816  224 ARG O CA  
17966 C C   . ARG O 224 ? 0.4643 0.3539 1.1529 0.0085  -0.0634 0.1134  224 ARG O C   
17967 O O   . ARG O 224 ? 0.4634 0.3588 1.1277 0.0037  -0.0585 0.1152  224 ARG O O   
17968 C CB  . ARG O 224 ? 0.4489 0.3294 1.1574 0.0134  -0.0631 0.0481  224 ARG O CB  
17969 C CG  . ARG O 224 ? 0.5303 0.4006 1.2788 0.0085  -0.0680 0.0494  224 ARG O CG  
17970 C CD  . ARG O 224 ? 0.4882 0.3546 1.2431 0.0061  -0.0679 0.0150  224 ARG O CD  
17971 N NE  . ARG O 224 ? 0.5616 0.4183 1.3550 0.0013  -0.0737 0.0149  224 ARG O NE  
17972 C CZ  . ARG O 224 ? 0.5355 0.3890 1.3357 -0.0030 -0.0756 -0.0082 224 ARG O CZ  
17973 N NH1 . ARG O 224 ? 0.5376 0.3974 1.3071 -0.0035 -0.0719 -0.0323 224 ARG O NH1 
17974 N NH2 . ARG O 224 ? 0.5087 0.3525 1.3478 -0.0069 -0.0822 -0.0072 224 ARG O NH2 
17975 N N   . GLN O 225 ? 0.4373 0.3240 1.1497 0.0074  -0.0676 0.1387  225 GLN O N   
17976 C CA  . GLN O 225 ? 0.4437 0.3361 1.1520 0.0005  -0.0654 0.1708  225 GLN O CA  
17977 C C   . GLN O 225 ? 0.4469 0.3340 1.1809 -0.0079 -0.0645 0.1618  225 GLN O C   
17978 O O   . GLN O 225 ? 0.4711 0.3484 1.2452 -0.0093 -0.0697 0.1587  225 GLN O O   
17979 C CB  . GLN O 225 ? 0.4848 0.3777 1.2068 0.0024  -0.0701 0.2024  225 GLN O CB  
17980 C CG  . GLN O 225 ? 0.4887 0.3936 1.1928 -0.0026 -0.0659 0.2399  225 GLN O CG  
17981 C CD  . GLN O 225 ? 0.4955 0.3991 1.2270 -0.0121 -0.0632 0.2495  225 GLN O CD  
17982 O OE1 . GLN O 225 ? 0.5789 0.4736 1.3504 -0.0140 -0.0683 0.2561  225 GLN O OE1 
17983 N NE2 . GLN O 225 ? 0.4985 0.4115 1.2106 -0.0180 -0.0554 0.2505  225 GLN O NE2 
17984 N N   . ILE O 226 ? 0.4643 0.3584 1.1766 -0.0133 -0.0587 0.1577  226 ILE O N   
17985 C CA  . ILE O 226 ? 0.4598 0.3511 1.1932 -0.0214 -0.0585 0.1485  226 ILE O CA  
17986 C C   . ILE O 226 ? 0.4941 0.3983 1.1987 -0.0274 -0.0509 0.1593  226 ILE O C   
17987 O O   . ILE O 226 ? 0.4582 0.3693 1.1257 -0.0247 -0.0465 0.1563  226 ILE O O   
17988 C CB  . ILE O 226 ? 0.4497 0.3311 1.1960 -0.0196 -0.0626 0.1071  226 ILE O CB  
17989 C CG1 . ILE O 226 ? 0.4506 0.3297 1.2166 -0.0278 -0.0643 0.0965  226 ILE O CG1 
17990 C CG2 . ILE O 226 ? 0.4204 0.3059 1.1297 -0.0148 -0.0590 0.0843  226 ILE O CG2 
17991 C CD1 . ILE O 226 ? 0.4674 0.3363 1.2509 -0.0257 -0.0701 0.0579  226 ILE O CD1 
17992 N N   . GLU O 227 ? 0.4785 0.3867 1.2022 -0.0354 -0.0492 0.1734  227 GLU O N   
17993 C CA  . GLU O 227 ? 0.5168 0.4393 1.2186 -0.0416 -0.0413 0.1825  227 GLU O CA  
17994 C C   . GLU O 227 ? 0.4443 0.3650 1.1331 -0.0433 -0.0422 0.1481  227 GLU O C   
17995 O O   . GLU O 227 ? 0.4325 0.3418 1.1410 -0.0429 -0.0491 0.1200  227 GLU O O   
17996 C CB  . GLU O 227 ? 0.5554 0.4838 1.2855 -0.0496 -0.0394 0.2048  227 GLU O CB  
17997 C CG  . GLU O 227 ? 0.6726 0.5997 1.4209 -0.0477 -0.0408 0.2348  227 GLU O CG  
17998 C CD  . GLU O 227 ? 0.8396 0.7836 1.5542 -0.0454 -0.0324 0.2678  227 GLU O CD  
17999 O OE1 . GLU O 227 ? 0.7027 0.6634 1.3963 -0.0493 -0.0230 0.2794  227 GLU O OE1 
18000 O OE2 . GLU O 227 ? 0.7640 0.7055 1.4695 -0.0388 -0.0355 0.2791  227 GLU O OE2 
18001 N N   . PRO O 228 ? 0.4377 0.3706 1.0926 -0.0449 -0.0355 0.1489  228 PRO O N   
18002 C CA  . PRO O 228 ? 0.4307 0.3636 1.0730 -0.0474 -0.0371 0.1170  228 PRO O CA  
18003 C C   . PRO O 228 ? 0.4376 0.3694 1.1067 -0.0545 -0.0417 0.1038  228 PRO O C   
18004 O O   . PRO O 228 ? 0.4164 0.3416 1.0867 -0.0543 -0.0480 0.0717  228 PRO O O   
18005 C CB  . PRO O 228 ? 0.4160 0.3654 1.0225 -0.0491 -0.0286 0.1281  228 PRO O CB  
18006 C CG  . PRO O 228 ? 0.4622 0.4226 1.0673 -0.0494 -0.0213 0.1665  228 PRO O CG  
18007 C CD  . PRO O 228 ? 0.4723 0.4205 1.0980 -0.0444 -0.0265 0.1779  228 PRO O CD  
18008 N N   . GLN O 229 ? 0.4082 0.3469 1.0993 -0.0605 -0.0392 0.1276  229 GLN O N   
18009 C CA  . GLN O 229 ? 0.4643 0.4008 1.1847 -0.0673 -0.0449 0.1160  229 GLN O CA  
18010 C C   . GLN O 229 ? 0.4703 0.3876 1.2213 -0.0648 -0.0554 0.0956  229 GLN O C   
18011 O O   . GLN O 229 ? 0.4771 0.3889 1.2382 -0.0672 -0.0629 0.0678  229 GLN O O   
18012 C CB  . GLN O 229 ? 0.4452 0.3927 1.1872 -0.0739 -0.0397 0.1480  229 GLN O CB  
18013 C CG  . GLN O 229 ? 0.4325 0.3780 1.2073 -0.0817 -0.0462 0.1371  229 GLN O CG  
18014 C CD  . GLN O 229 ? 0.4553 0.4113 1.2106 -0.0854 -0.0471 0.1155  229 GLN O CD  
18015 O OE1 . GLN O 229 ? 0.4398 0.4154 1.1815 -0.0888 -0.0387 0.1305  229 GLN O OE1 
18016 N NE2 . GLN O 229 ? 0.4461 0.3914 1.1992 -0.0841 -0.0571 0.0801  229 GLN O NE2 
18017 N N   . ALA O 230 ? 0.4741 0.3824 1.2408 -0.0598 -0.0564 0.1094  230 ALA O N   
18018 C CA  . ALA O 230 ? 0.4533 0.3447 1.2520 -0.0565 -0.0658 0.0907  230 ALA O CA  
18019 C C   . ALA O 230 ? 0.4625 0.3476 1.2417 -0.0498 -0.0690 0.0539  230 ALA O C   
18020 O O   . ALA O 230 ? 0.4780 0.3535 1.2751 -0.0490 -0.0765 0.0258  230 ALA O O   
18021 C CB  . ALA O 230 ? 0.4817 0.3676 1.3014 -0.0528 -0.0661 0.1165  230 ALA O CB  
18022 N N   . TRP O 231 ? 0.4382 0.3295 1.1800 -0.0448 -0.0632 0.0532  231 TRP O N   
18023 C CA  . TRP O 231 ? 0.4687 0.3566 1.1902 -0.0388 -0.0648 0.0194  231 TRP O CA  
18024 C C   . TRP O 231 ? 0.4866 0.3777 1.1983 -0.0435 -0.0683 -0.0087 231 TRP O C   
18025 O O   . TRP O 231 ? 0.4619 0.3467 1.1789 -0.0405 -0.0738 -0.0397 231 TRP O O   
18026 C CB  . TRP O 231 ? 0.4148 0.3098 1.0987 -0.0340 -0.0579 0.0268  231 TRP O CB  
18027 C CG  . TRP O 231 ? 0.4621 0.3560 1.1233 -0.0276 -0.0577 -0.0043 231 TRP O CG  
18028 C CD1 . TRP O 231 ? 0.4920 0.3789 1.1628 -0.0193 -0.0594 -0.0207 231 TRP O CD1 
18029 C CD2 . TRP O 231 ? 0.4583 0.3604 1.0837 -0.0289 -0.0548 -0.0209 231 TRP O CD2 
18030 N NE1 . TRP O 231 ? 0.4954 0.3866 1.1378 -0.0152 -0.0566 -0.0466 231 TRP O NE1 
18031 C CE2 . TRP O 231 ? 0.4693 0.3691 1.0832 -0.0212 -0.0543 -0.0468 231 TRP O CE2 
18032 C CE3 . TRP O 231 ? 0.4904 0.4037 1.0936 -0.0361 -0.0524 -0.0161 231 TRP O CE3 
18033 C CZ2 . TRP O 231 ? 0.4873 0.3945 1.0673 -0.0208 -0.0515 -0.0671 231 TRP O CZ2 
18034 C CZ3 . TRP O 231 ? 0.4358 0.3563 1.0062 -0.0359 -0.0510 -0.0367 231 TRP O CZ3 
18035 C CH2 . TRP O 231 ? 0.4344 0.3513 0.9931 -0.0286 -0.0507 -0.0614 231 TRP O CH2 
18036 N N   . LEU O 232 ? 0.4903 0.3928 1.1890 -0.0509 -0.0656 0.0025  232 LEU O N   
18037 C CA  . LEU O 232 ? 0.4349 0.3430 1.1246 -0.0561 -0.0703 -0.0212 232 LEU O CA  
18038 C C   . LEU O 232 ? 0.4779 0.3766 1.2032 -0.0591 -0.0798 -0.0359 232 LEU O C   
18039 O O   . LEU O 232 ? 0.4949 0.3916 1.2145 -0.0585 -0.0865 -0.0678 232 LEU O O   
18040 C CB  . LEU O 232 ? 0.4447 0.3687 1.1216 -0.0634 -0.0656 -0.0019 232 LEU O CB  
18041 C CG  . LEU O 232 ? 0.4772 0.4126 1.1158 -0.0612 -0.0575 0.0064  232 LEU O CG  
18042 C CD1 . LEU O 232 ? 0.4295 0.3832 1.0618 -0.0678 -0.0517 0.0282  232 LEU O CD1 
18043 C CD2 . LEU O 232 ? 0.4577 0.3947 1.0666 -0.0581 -0.0604 -0.0251 232 LEU O CD2 
18044 N N   . ASN O 233 ? 0.4612 0.3548 1.2233 -0.0626 -0.0808 -0.0127 233 ASN O N   
18045 C CA  . ASN O 233 ? 0.5002 0.3835 1.3012 -0.0662 -0.0907 -0.0249 233 ASN O CA  
18046 C C   . ASN O 233 ? 0.5011 0.3709 1.3120 -0.0585 -0.0967 -0.0540 233 ASN O C   
18047 O O   . ASN O 233 ? 0.5114 0.3748 1.3384 -0.0601 -0.1059 -0.0799 233 ASN O O   
18048 C CB  . ASN O 233 ? 0.4884 0.3684 1.3285 -0.0709 -0.0899 0.0081  233 ASN O CB  
18049 C CG  . ASN O 233 ? 0.4879 0.3831 1.3250 -0.0793 -0.0842 0.0338  233 ASN O CG  
18050 O OD1 . ASN O 233 ? 0.5031 0.4106 1.3137 -0.0824 -0.0826 0.0248  233 ASN O OD1 
18051 N ND2 . ASN O 233 ? 0.4937 0.3897 1.3598 -0.0832 -0.0812 0.0662  233 ASN O ND2 
18052 N N   . GLU O 234 ? 0.4914 0.3574 1.2946 -0.0502 -0.0919 -0.0502 234 GLU O N   
18053 C CA  . GLU O 234 ? 0.5184 0.3747 1.3301 -0.0421 -0.0959 -0.0785 234 GLU O CA  
18054 C C   . GLU O 234 ? 0.5362 0.3980 1.3150 -0.0397 -0.0973 -0.1156 234 GLU O C   
18055 O O   . GLU O 234 ? 0.5602 0.4155 1.3501 -0.0366 -0.1036 -0.1454 234 GLU O O   
18056 C CB  . GLU O 234 ? 0.5567 0.4110 1.3647 -0.0337 -0.0899 -0.0654 234 GLU O CB  
18057 C CG  . GLU O 234 ? 0.6124 0.4598 1.4264 -0.0244 -0.0920 -0.0954 234 GLU O CG  
18058 C CD  . GLU O 234 ? 0.6850 0.5311 1.5006 -0.0163 -0.0872 -0.0820 234 GLU O CD  
18059 O OE1 . GLU O 234 ? 0.6655 0.5074 1.5050 -0.0174 -0.0879 -0.0515 234 GLU O OE1 
18060 O OE2 . GLU O 234 ? 0.6586 0.5098 1.4488 -0.0092 -0.0824 -0.1003 234 GLU O OE2 
18061 N N   . ILE O 235 ? 0.5007 0.3751 1.2384 -0.0411 -0.0915 -0.1141 235 ILE O N   
18062 C CA  . ILE O 235 ? 0.5248 0.4068 1.2276 -0.0391 -0.0926 -0.1466 235 ILE O CA  
18063 C C   . ILE O 235 ? 0.5847 0.4679 1.2946 -0.0458 -0.1027 -0.1655 235 ILE O C   
18064 O O   . ILE O 235 ? 0.5949 0.4770 1.2983 -0.0427 -0.1081 -0.1981 235 ILE O O   
18065 C CB  . ILE O 235 ? 0.5444 0.4394 1.2049 -0.0396 -0.0848 -0.1375 235 ILE O CB  
18066 C CG1 . ILE O 235 ? 0.5173 0.4106 1.1707 -0.0323 -0.0762 -0.1230 235 ILE O CG1 
18067 C CG2 . ILE O 235 ? 0.5432 0.4480 1.1666 -0.0384 -0.0863 -0.1689 235 ILE O CG2 
18068 C CD1 . ILE O 235 ? 0.4958 0.4002 1.1116 -0.0331 -0.0691 -0.1118 235 ILE O CD1 
18069 N N   . THR O 236 ? 0.5535 0.4402 1.2763 -0.0549 -0.1054 -0.1457 236 THR O N   
18070 C CA  . THR O 236 ? 0.5739 0.4635 1.3024 -0.0616 -0.1159 -0.1637 236 THR O CA  
18071 C C   . THR O 236 ? 0.5765 0.4516 1.3448 -0.0613 -0.1258 -0.1803 236 THR O C   
18072 O O   . THR O 236 ? 0.6144 0.4904 1.3795 -0.0632 -0.1354 -0.2081 236 THR O O   
18073 C CB  . THR O 236 ? 0.5156 0.4149 1.2505 -0.0714 -0.1156 -0.1380 236 THR O CB  
18074 O OG1 . THR O 236 ? 0.5237 0.4165 1.2932 -0.0737 -0.1114 -0.1058 236 THR O OG1 
18075 C CG2 . THR O 236 ? 0.5228 0.4375 1.2162 -0.0713 -0.1076 -0.1283 236 THR O CG2 
18076 N N   . THR O 237 ? 0.5699 0.4321 1.3741 -0.0585 -0.1242 -0.1656 237 THR O N   
18077 C CA  . THR O 237 ? 0.6136 0.4610 1.4593 -0.0577 -0.1339 -0.1811 237 THR O CA  
18078 C C   . THR O 237 ? 0.6407 0.4822 1.4788 -0.0473 -0.1345 -0.2133 237 THR O C   
18079 O O   . THR O 237 ? 0.6949 0.5276 1.5546 -0.0465 -0.1441 -0.2389 237 THR O O   
18080 C CB  . THR O 237 ? 0.6131 0.4500 1.5048 -0.0600 -0.1330 -0.1488 237 THR O CB  
18081 O OG1 . THR O 237 ? 0.6743 0.5102 1.5589 -0.0525 -0.1237 -0.1322 237 THR O OG1 
18082 C CG2 . THR O 237 ? 0.5924 0.4373 1.4929 -0.0704 -0.1312 -0.1168 237 THR O CG2 
18083 N N   . THR O 238 ? 0.6042 0.4510 1.4141 -0.0392 -0.1244 -0.2127 238 THR O N   
18084 C CA  . THR O 238 ? 0.6661 0.5095 1.4708 -0.0287 -0.1226 -0.2403 238 THR O CA  
18085 C C   . THR O 238 ? 0.6424 0.4992 1.3976 -0.0249 -0.1197 -0.2698 238 THR O C   
18086 O O   . THR O 238 ? 0.6733 0.5293 1.4231 -0.0173 -0.1202 -0.3002 238 THR O O   
18087 C CB  . THR O 238 ? 0.6868 0.5280 1.4973 -0.0217 -0.1132 -0.2195 238 THR O CB  
18088 O OG1 . THR O 238 ? 0.7058 0.5364 1.5591 -0.0256 -0.1160 -0.1887 238 THR O OG1 
18089 C CG2 . THR O 238 ? 0.8395 0.6771 1.6539 -0.0106 -0.1112 -0.2461 238 THR O CG2 
18090 N N   . ALA O 239 ? 0.5958 0.4655 1.3153 -0.0301 -0.1171 -0.2617 239 ALA O N   
18091 C CA  . ALA O 239 ? 0.6400 0.5242 1.3102 -0.0270 -0.1138 -0.2846 239 ALA O CA  
18092 C C   . ALA O 239 ? 0.6188 0.5131 1.2684 -0.0365 -0.1204 -0.2831 239 ALA O C   
18093 O O   . ALA O 239 ? 0.6292 0.5189 1.3061 -0.0447 -0.1278 -0.2696 239 ALA O O   
18094 C CB  . ALA O 239 ? 0.6240 0.5153 1.2677 -0.0211 -0.1007 -0.2726 239 ALA O CB  
18095 N N   . HIS O 240 ? 0.6031 0.5125 1.2055 -0.0354 -0.1174 -0.2950 240 HIS O N   
18096 C CA  . HIS O 240 ? 0.6010 0.5231 1.1792 -0.0433 -0.1246 -0.2967 240 HIS O CA  
18097 C C   . HIS O 240 ? 0.5792 0.5122 1.1311 -0.0455 -0.1164 -0.2728 240 HIS O C   
18098 O O   . HIS O 240 ? 0.5686 0.5116 1.0828 -0.0408 -0.1097 -0.2809 240 HIS O O   
18099 C CB  . HIS O 240 ? 0.6353 0.5676 1.1784 -0.0400 -0.1299 -0.3316 240 HIS O CB  
18100 C CG  . HIS O 240 ? 0.6964 0.6185 1.2611 -0.0358 -0.1364 -0.3589 240 HIS O CG  
18101 N ND1 . HIS O 240 ? 0.7493 0.6790 1.2841 -0.0292 -0.1373 -0.3920 240 HIS O ND1 
18102 C CD2 . HIS O 240 ? 0.7050 0.6104 1.3186 -0.0371 -0.1427 -0.3581 240 HIS O CD2 
18103 C CE1 . HIS O 240 ? 0.7808 0.6983 1.3454 -0.0264 -0.1438 -0.4118 240 HIS O CE1 
18104 N NE2 . HIS O 240 ? 0.7437 0.6458 1.3576 -0.0313 -0.1477 -0.3919 240 HIS O NE2 
18105 N N   . LEU O 241 ? 0.5149 0.4467 1.0868 -0.0526 -0.1163 -0.2433 241 LEU O N   
18106 C CA  . LEU O 241 ? 0.5337 0.4765 1.0828 -0.0549 -0.1091 -0.2208 241 LEU O CA  
18107 C C   . LEU O 241 ? 0.5285 0.4882 1.0492 -0.0603 -0.1167 -0.2287 241 LEU O C   
18108 O O   . LEU O 241 ? 0.5515 0.5141 1.0893 -0.0673 -0.1260 -0.2269 241 LEU O O   
18109 C CB  . LEU O 241 ? 0.4940 0.4317 1.0734 -0.0593 -0.1046 -0.1858 241 LEU O CB  
18110 C CG  . LEU O 241 ? 0.4241 0.3738 0.9801 -0.0610 -0.0968 -0.1633 241 LEU O CG  
18111 C CD1 . LEU O 241 ? 0.4453 0.3945 0.9754 -0.0535 -0.0873 -0.1651 241 LEU O CD1 
18112 C CD2 . LEU O 241 ? 0.4275 0.3763 1.0106 -0.0660 -0.0924 -0.1293 241 LEU O CD2 
18113 N N   . LYS O 242 ? 0.5052 0.4770 0.9838 -0.0570 -0.1135 -0.2381 242 LYS O N   
18114 C CA  . LYS O 242 ? 0.5158 0.5056 0.9634 -0.0608 -0.1215 -0.2457 242 LYS O CA  
18115 C C   . LYS O 242 ? 0.4685 0.4702 0.9117 -0.0657 -0.1193 -0.2190 242 LYS O C   
18116 O O   . LYS O 242 ? 0.5063 0.5203 0.9482 -0.0712 -0.1282 -0.2159 242 LYS O O   
18117 C CB  . LYS O 242 ? 0.5220 0.5209 0.9247 -0.0545 -0.1192 -0.2682 242 LYS O CB  
18118 C CG  . LYS O 242 ? 0.5851 0.5741 0.9916 -0.0474 -0.1171 -0.2934 242 LYS O CG  
18119 C CD  . LYS O 242 ? 0.6159 0.6003 1.0414 -0.0502 -0.1297 -0.3108 242 LYS O CD  
18120 C CE  . LYS O 242 ? 0.6717 0.6498 1.0952 -0.0422 -0.1281 -0.3398 242 LYS O CE  
18121 N NZ  . LYS O 242 ? 0.7163 0.7113 1.0892 -0.0379 -0.1280 -0.3622 242 LYS O NZ  
18122 N N   . THR O 243 ? 0.4573 0.4563 0.8999 -0.0633 -0.1079 -0.1998 243 THR O N   
18123 C CA  . THR O 243 ? 0.4315 0.4429 0.8685 -0.0664 -0.1042 -0.1755 243 THR O CA  
18124 C C   . THR O 243 ? 0.4558 0.4571 0.9098 -0.0644 -0.0923 -0.1526 243 THR O C   
18125 O O   . THR O 243 ? 0.4416 0.4303 0.8958 -0.0590 -0.0864 -0.1587 243 THR O O   
18126 C CB  . THR O 243 ? 0.5030 0.5294 0.8915 -0.0617 -0.1025 -0.1795 243 THR O CB  
18127 O OG1 . THR O 243 ? 0.5305 0.5641 0.8991 -0.0624 -0.1138 -0.2073 243 THR O OG1 
18128 C CG2 . THR O 243 ? 0.4694 0.5114 0.8467 -0.0622 -0.1007 -0.1545 243 THR O CG2 
18129 N N   . VAL O 244 ? 0.3803 0.3891 0.8453 -0.0674 -0.0878 -0.1254 244 VAL O N   
18130 C CA  . VAL O 244 ? 0.4020 0.4051 0.8687 -0.0629 -0.0753 -0.1004 244 VAL O CA  
18131 C C   . VAL O 244 ? 0.3767 0.3966 0.8204 -0.0604 -0.0686 -0.0780 244 VAL O C   
18132 O O   . VAL O 244 ? 0.4001 0.4333 0.8533 -0.0653 -0.0726 -0.0724 244 VAL O O   
18133 C CB  . VAL O 244 ? 0.4208 0.4100 0.9337 -0.0674 -0.0742 -0.0865 244 VAL O CB  
18134 C CG1 . VAL O 244 ? 0.4291 0.4265 0.9650 -0.0742 -0.0784 -0.0764 244 VAL O CG1 
18135 C CG2 . VAL O 244 ? 0.3952 0.3818 0.9065 -0.0631 -0.0625 -0.0588 244 VAL O CG2 
18136 N N   . ALA O 245 ? 0.3652 0.3851 0.7799 -0.0524 -0.0591 -0.0672 245 ALA O N   
18137 C CA  . ALA O 245 ? 0.3571 0.3893 0.7517 -0.0485 -0.0518 -0.0461 245 ALA O CA  
18138 C C   . ALA O 245 ? 0.3859 0.4116 0.7901 -0.0457 -0.0427 -0.0244 245 ALA O C   
18139 O O   . ALA O 245 ? 0.3708 0.3839 0.7746 -0.0422 -0.0409 -0.0273 245 ALA O O   
18140 C CB  . ALA O 245 ? 0.3338 0.3719 0.6838 -0.0417 -0.0504 -0.0525 245 ALA O CB  
18141 N N   . LEU O 246 ? 0.3636 0.3994 0.7774 -0.0470 -0.0372 -0.0027 246 LEU O N   
18142 C CA  . LEU O 246 ? 0.3463 0.3806 0.7623 -0.0438 -0.0283 0.0209  246 LEU O CA  
18143 C C   . LEU O 246 ? 0.3379 0.3849 0.7170 -0.0360 -0.0217 0.0302  246 LEU O C   
18144 O O   . LEU O 246 ? 0.3555 0.4169 0.7278 -0.0359 -0.0212 0.0304  246 LEU O O   
18145 C CB  . LEU O 246 ? 0.3445 0.3827 0.8004 -0.0513 -0.0255 0.0401  246 LEU O CB  
18146 C CG  . LEU O 246 ? 0.3584 0.4024 0.8109 -0.0479 -0.0148 0.0689  246 LEU O CG  
18147 C CD1 . LEU O 246 ? 0.3444 0.3722 0.7938 -0.0433 -0.0145 0.0753  246 LEU O CD1 
18148 C CD2 . LEU O 246 ? 0.3500 0.4042 0.8395 -0.0560 -0.0100 0.0896  246 LEU O CD2 
18149 N N   . ILE O 247 ? 0.3457 0.3872 0.7028 -0.0292 -0.0179 0.0363  247 ILE O N   
18150 C CA  . ILE O 247 ? 0.3279 0.3783 0.6502 -0.0214 -0.0130 0.0429  247 ILE O CA  
18151 C C   . ILE O 247 ? 0.3671 0.4189 0.6875 -0.0178 -0.0065 0.0647  247 ILE O C   
18152 O O   . ILE O 247 ? 0.3339 0.3745 0.6649 -0.0178 -0.0079 0.0697  247 ILE O O   
18153 C CB  . ILE O 247 ? 0.3921 0.4358 0.6856 -0.0168 -0.0168 0.0274  247 ILE O CB  
18154 C CG1 . ILE O 247 ? 0.3721 0.4147 0.6659 -0.0206 -0.0233 0.0072  247 ILE O CG1 
18155 C CG2 . ILE O 247 ? 0.4064 0.4575 0.6671 -0.0096 -0.0139 0.0315  247 ILE O CG2 
18156 C CD1 . ILE O 247 ? 0.3836 0.4202 0.6535 -0.0173 -0.0254 -0.0061 247 ILE O CD1 
18157 N N   . GLY O 248 ? 0.3934 0.4599 0.7000 -0.0138 0.0005  0.0775  248 GLY O N   
18158 C CA  . GLY O 248 ? 0.3803 0.4503 0.6785 -0.0096 0.0065  0.0977  248 GLY O CA  
18159 C C   . GLY O 248 ? 0.3892 0.4787 0.6715 -0.0046 0.0157  0.1094  248 GLY O C   
18160 O O   . GLY O 248 ? 0.3824 0.4827 0.6644 -0.0042 0.0177  0.1023  248 GLY O O   
18161 N N   . PRO O 249 ? 0.4274 0.5229 0.6954 0.0003  0.0213  0.1271  249 PRO O N   
18162 C CA  . PRO O 249 ? 0.4799 0.5965 0.7305 0.0063  0.0320  0.1377  249 PRO O CA  
18163 C C   . PRO O 249 ? 0.4592 0.5907 0.7432 -0.0006 0.0405  0.1509  249 PRO O C   
18164 O O   . PRO O 249 ? 0.3940 0.5200 0.7108 -0.0093 0.0400  0.1633  249 PRO O O   
18165 C CB  . PRO O 249 ? 0.5191 0.6378 0.7490 0.0117  0.0345  0.1550  249 PRO O CB  
18166 C CG  . PRO O 249 ? 0.4714 0.5687 0.7033 0.0102  0.0229  0.1490  249 PRO O CG  
18167 C CD  . PRO O 249 ? 0.4018 0.4867 0.6692 0.0011  0.0179  0.1384  249 PRO O CD  
18168 N N   . GLY O 250 ? 0.4794 0.6295 0.7585 0.0033  0.0478  0.1476  250 GLY O N   
18169 C CA  . GLY O 250 ? 0.4492 0.6180 0.7621 -0.0029 0.0566  0.1599  250 GLY O CA  
18170 C C   . GLY O 250 ? 0.3847 0.5467 0.7361 -0.0136 0.0481  0.1495  250 GLY O C   
18171 O O   . GLY O 250 ? 0.4858 0.6640 0.8704 -0.0200 0.0538  0.1589  250 GLY O O   
18172 N N   . ILE O 251 ? 0.3914 0.5318 0.7398 -0.0159 0.0348  0.1302  251 ILE O N   
18173 C CA  . ILE O 251 ? 0.3398 0.4737 0.7193 -0.0252 0.0251  0.1168  251 ILE O CA  
18174 C C   . ILE O 251 ? 0.3718 0.5178 0.7437 -0.0214 0.0226  0.1022  251 ILE O C   
18175 O O   . ILE O 251 ? 0.4148 0.5611 0.7522 -0.0116 0.0228  0.0937  251 ILE O O   
18176 C CB  . ILE O 251 ? 0.3593 0.4677 0.7350 -0.0277 0.0133  0.1013  251 ILE O CB  
18177 C CG1 . ILE O 251 ? 0.3402 0.4362 0.7273 -0.0302 0.0149  0.1166  251 ILE O CG1 
18178 C CG2 . ILE O 251 ? 0.3192 0.4221 0.7210 -0.0362 0.0027  0.0841  251 ILE O CG2 
18179 C CD1 . ILE O 251 ? 0.3141 0.4160 0.7451 -0.0399 0.0196  0.1367  251 ILE O CD1 
18180 N N   . THR O 252 ? 0.3482 0.5050 0.7549 -0.0291 0.0197  0.1005  252 THR O N   
18181 C CA  . THR O 252 ? 0.3535 0.5223 0.7599 -0.0263 0.0146  0.0874  252 THR O CA  
18182 C C   . THR O 252 ? 0.3536 0.5164 0.7882 -0.0367 0.0003  0.0733  252 THR O C   
18183 O O   . THR O 252 ? 0.3659 0.5156 0.8228 -0.0460 -0.0044 0.0729  252 THR O O   
18184 C CB  . THR O 252 ? 0.3601 0.5578 0.7808 -0.0225 0.0271  0.1012  252 THR O CB  
18185 O OG1 . THR O 252 ? 0.3864 0.5957 0.8514 -0.0334 0.0326  0.1179  252 THR O OG1 
18186 C CG2 . THR O 252 ? 0.4058 0.6097 0.7917 -0.0103 0.0404  0.1105  252 THR O CG2 
18187 N N   . GLY O 253 ? 0.3247 0.4979 0.7603 -0.0350 -0.0075 0.0615  253 GLY O N   
18188 C CA  . GLY O 253 ? 0.3361 0.5033 0.7892 -0.0436 -0.0235 0.0449  253 GLY O CA  
18189 C C   . GLY O 253 ? 0.3668 0.5370 0.8692 -0.0569 -0.0259 0.0505  253 GLY O C   
18190 O O   . GLY O 253 ? 0.3954 0.5504 0.9102 -0.0648 -0.0374 0.0370  253 GLY O O   
18191 N N   . GLN O 254 ? 0.3281 0.5177 0.8598 -0.0593 -0.0144 0.0704  254 GLN O N   
18192 C CA  A GLN O 254 ? 0.3606 0.5536 0.9404 -0.0722 -0.0158 0.0788  254 GLN O CA  
18193 C CA  B GLN O 254 ? 0.3612 0.5534 0.9408 -0.0723 -0.0163 0.0781  254 GLN O CA  
18194 C C   . GLN O 254 ? 0.3884 0.5636 0.9758 -0.0767 -0.0085 0.0934  254 GLN O C   
18195 O O   . GLN O 254 ? 0.3677 0.5408 0.9825 -0.0838 -0.0064 0.1049  254 GLN O O   
18196 C CB  A GLN O 254 ? 0.3561 0.5763 0.9550 -0.0712 -0.0060 0.0937  254 GLN O CB  
18197 C CB  B GLN O 254 ? 0.3563 0.5753 0.9556 -0.0717 -0.0078 0.0915  254 GLN O CB  
18198 C CG  A GLN O 254 ? 0.3647 0.6033 0.9655 -0.0674 -0.0148 0.0811  254 GLN O CG  
18199 C CG  B GLN O 254 ? 0.3667 0.6020 0.9638 -0.0673 -0.0176 0.0772  254 GLN O CG  
18200 C CD  A GLN O 254 ? 0.3380 0.6014 0.9666 -0.0688 -0.0063 0.0946  254 GLN O CD  
18201 C CD  B GLN O 254 ? 0.3604 0.5831 0.9666 -0.0753 -0.0385 0.0561  254 GLN O CD  
18202 O OE1 A GLN O 254 ? 0.3506 0.6136 1.0022 -0.0763 0.0011  0.1096  254 GLN O OE1 
18203 O OE1 B GLN O 254 ? 0.3574 0.5689 0.9872 -0.0853 -0.0434 0.0556  254 GLN O OE1 
18204 N NE2 A GLN O 254 ? 0.3472 0.6322 0.9749 -0.0611 -0.0077 0.0899  254 GLN O NE2 
18205 N NE2 B GLN O 254 ? 0.3576 0.5823 0.9445 -0.0705 -0.0514 0.0388  254 GLN O NE2 
18206 N N   . SER O 255 ? 0.3726 0.5328 0.9320 -0.0711 -0.0054 0.0935  255 SER O N   
18207 C CA  . SER O 255 ? 0.3839 0.5304 0.9543 -0.0747 0.0013  0.1108  255 SER O CA  
18208 C C   . SER O 255 ? 0.3953 0.5164 0.9900 -0.0832 -0.0112 0.0999  255 SER O C   
18209 O O   . SER O 255 ? 0.4048 0.5190 1.0233 -0.0878 -0.0079 0.1159  255 SER O O   
18210 C CB  . SER O 255 ? 0.3876 0.5196 0.9101 -0.0634 0.0053  0.1101  255 SER O CB  
18211 O OG  . SER O 255 ? 0.3424 0.4918 0.8339 -0.0529 0.0181  0.1223  255 SER O OG  
18212 N N   . LEU O 256 ? 0.3866 0.4935 0.9732 -0.0838 -0.0254 0.0724  256 LEU O N   
18213 C CA  . LEU O 256 ? 0.3808 0.4637 0.9856 -0.0890 -0.0371 0.0575  256 LEU O CA  
18214 C C   . LEU O 256 ? 0.4070 0.4953 1.0386 -0.0960 -0.0455 0.0509  256 LEU O C   
18215 O O   . LEU O 256 ? 0.3972 0.5034 1.0243 -0.0963 -0.0496 0.0431  256 LEU O O   
18216 C CB  . LEU O 256 ? 0.3957 0.4639 0.9779 -0.0859 -0.0476 0.0294  256 LEU O CB  
18217 C CG  . LEU O 256 ? 0.3635 0.4195 0.9261 -0.0803 -0.0425 0.0314  256 LEU O CG  
18218 C CD1 . LEU O 256 ? 0.3791 0.4240 0.9160 -0.0765 -0.0521 0.0017  256 LEU O CD1 
18219 C CD2 . LEU O 256 ? 0.3905 0.4272 0.9749 -0.0811 -0.0393 0.0456  256 LEU O CD2 
18220 N N   . THR O 257 ? 0.4166 0.4897 1.0784 -0.1013 -0.0491 0.0544  257 THR O N   
18221 C CA  . THR O 257 ? 0.4118 0.4863 1.1022 -0.1086 -0.0596 0.0448  257 THR O CA  
18222 C C   . THR O 257 ? 0.4570 0.5051 1.1599 -0.1101 -0.0721 0.0239  257 THR O C   
18223 O O   . THR O 257 ? 0.4743 0.5046 1.1667 -0.1052 -0.0708 0.0200  257 THR O O   
18224 C CB  . THR O 257 ? 0.4506 0.5382 1.1737 -0.1142 -0.0507 0.0723  257 THR O CB  
18225 O OG1 . THR O 257 ? 0.4830 0.5558 1.2221 -0.1145 -0.0442 0.0917  257 THR O OG1 
18226 C CG2 . THR O 257 ? 0.3973 0.5138 1.1064 -0.1107 -0.0366 0.0910  257 THR O CG2 
18227 N N   . ASP O 258 ? 0.4884 0.5352 1.2133 -0.1162 -0.0848 0.0083  258 ASP O N   
18228 C CA  . ASP O 258 ? 0.5243 0.5483 1.2640 -0.1173 -0.0972 -0.0137 258 ASP O CA  
18229 C C   . ASP O 258 ? 0.5309 0.5503 1.3181 -0.1254 -0.1021 -0.0056 258 ASP O C   
18230 O O   . ASP O 258 ? 0.5106 0.5164 1.3148 -0.1278 -0.1153 -0.0274 258 ASP O O   
18231 C CB  . ASP O 258 ? 0.5451 0.5696 1.2602 -0.1157 -0.1109 -0.0478 258 ASP O CB  
18232 C CG  . ASP O 258 ? 0.5796 0.6243 1.3003 -0.1215 -0.1194 -0.0530 258 ASP O CG  
18233 O OD1 . ASP O 258 ? 0.5979 0.6581 1.3410 -0.1261 -0.1131 -0.0303 258 ASP O OD1 
18234 O OD2 . ASP O 258 ? 0.5862 0.6332 1.2875 -0.1207 -0.1322 -0.0793 258 ASP O OD2 
18235 N N   . VAL O 259 ? 0.5360 0.5687 1.3444 -0.1296 -0.0915 0.0248  259 VAL O N   
18236 C CA  . VAL O 259 ? 0.6068 0.6374 1.4627 -0.1377 -0.0932 0.0395  259 VAL O CA  
18237 C C   . VAL O 259 ? 0.6326 0.6576 1.5003 -0.1360 -0.0796 0.0712  259 VAL O C   
18238 O O   . VAL O 259 ? 0.5701 0.6002 1.4084 -0.1294 -0.0674 0.0850  259 VAL O O   
18239 C CB  . VAL O 259 ? 0.5470 0.6030 1.4196 -0.1450 -0.0929 0.0480  259 VAL O CB  
18240 C CG1 . VAL O 259 ? 0.5300 0.5941 1.3833 -0.1449 -0.1063 0.0186  259 VAL O CG1 
18241 C CG2 . VAL O 259 ? 0.5453 0.6249 1.4020 -0.1420 -0.0742 0.0765  259 VAL O CG2 
18242 N N   . PRO O 260 ? 0.6642 0.6786 1.5747 -0.1414 -0.0823 0.0833  260 PRO O N   
18243 C CA  . PRO O 260 ? 0.6912 0.7021 1.6137 -0.1398 -0.0703 0.1160  260 PRO O CA  
18244 C C   . PRO O 260 ? 0.7199 0.7578 1.6283 -0.1399 -0.0525 0.1468  260 PRO O C   
18245 O O   . PRO O 260 ? 0.6830 0.7427 1.5851 -0.1427 -0.0497 0.1453  260 PRO O O   
18246 C CB  . PRO O 260 ? 0.6306 0.6308 1.6073 -0.1479 -0.0780 0.1230  260 PRO O CB  
18247 C CG  . PRO O 260 ? 0.5827 0.5700 1.5688 -0.1503 -0.0965 0.0851  260 PRO O CG  
18248 C CD  . PRO O 260 ? 0.5793 0.5839 1.5294 -0.1491 -0.0975 0.0672  260 PRO O CD  
18249 N N   . ARG O 261 ? 0.7806 0.8183 1.6832 -0.1359 -0.0405 0.1746  261 ARG O N   
18250 C CA  . ARG O 261 ? 0.8570 0.9207 1.7387 -0.1338 -0.0224 0.2025  261 ARG O CA  
18251 C C   . ARG O 261 ? 0.8620 0.9483 1.7741 -0.1422 -0.0160 0.2212  261 ARG O C   
18252 O O   . ARG O 261 ? 0.8465 0.9255 1.8018 -0.1503 -0.0238 0.2232  261 ARG O O   
18253 C CB  . ARG O 261 ? 0.8449 0.9041 1.7165 -0.1282 -0.0125 0.2295  261 ARG O CB  
18254 C CG  . ARG O 261 ? 0.8670 0.9290 1.7761 -0.1338 -0.0073 0.2620  261 ARG O CG  
18255 C CD  . ARG O 261 ? 0.8254 0.9182 1.7201 -0.1332 0.0125  0.2952  261 ARG O CD  
18256 N NE  . ARG O 261 ? 0.8443 0.9451 1.7788 -0.1407 0.0175  0.3245  261 ARG O NE  
18257 C CZ  . ARG O 261 ? 0.8322 0.9608 1.7619 -0.1413 0.0350  0.3556  261 ARG O CZ  
18258 N NH1 . ARG O 261 ? 0.7451 0.8964 1.6318 -0.1341 0.0492  0.3609  261 ARG O NH1 
18259 N NH2 . ARG O 261 ? 0.7065 0.8411 1.6760 -0.1490 0.0386  0.3818  261 ARG O NH2 
18260 N N   . ALA O 262 ? 0.8036 0.9185 1.6941 -0.1399 -0.0016 0.2341  262 ALA O N   
18261 C CA  . ALA O 262 ? 0.7265 0.8678 1.6425 -0.1466 0.0066  0.2504  262 ALA O CA  
18262 C C   . ALA O 262 ? 0.7530 0.9042 1.6882 -0.1492 0.0206  0.2890  262 ALA O C   
18263 O O   . ALA O 262 ? 0.7273 0.8962 1.6951 -0.1567 0.0261  0.3052  262 ALA O O   
18264 C CB  . ALA O 262 ? 0.6502 0.8200 1.5364 -0.1416 0.0165  0.2462  262 ALA O CB  
18265 N N   . MET P 1   ? 0.3556 0.8814 0.6602 0.1018  0.0096  0.0481  1   MET P N   
18266 C CA  . MET P 1   ? 0.4166 0.8892 0.6900 0.1191  0.0051  0.0257  1   MET P CA  
18267 C C   . MET P 1   ? 0.4226 0.8551 0.6568 0.1084  0.0061  0.0110  1   MET P C   
18268 O O   . MET P 1   ? 0.4076 0.8441 0.6403 0.0824  0.0041  0.0175  1   MET P O   
18269 C CB  . MET P 1   ? 0.4014 0.8538 0.6823 0.1101  -0.0153 0.0270  1   MET P CB  
18270 C CG  . MET P 1   ? 0.4189 0.8559 0.6851 0.0775  -0.0289 0.0266  1   MET P CG  
18271 S SD  . MET P 1   ? 0.4382 0.8669 0.7099 0.0718  -0.0493 0.0336  1   MET P SD  
18272 C CE  . MET P 1   ? 0.4234 0.8409 0.6688 0.0408  -0.0598 0.0262  1   MET P CE  
18273 N N   . GLN P 2   ? 0.4297 0.8211 0.6360 0.1279  0.0057  -0.0091 2   GLN P N   
18274 C CA  . GLN P 2   ? 0.4655 0.8205 0.6358 0.1204  0.0055  -0.0224 2   GLN P CA  
18275 C C   . GLN P 2   ? 0.4245 0.7338 0.5847 0.1046  -0.0128 -0.0298 2   GLN P C   
18276 O O   . GLN P 2   ? 0.4035 0.6955 0.5746 0.1127  -0.0243 -0.0315 2   GLN P O   
18277 C CB  . GLN P 2   ? 0.4968 0.8385 0.6402 0.1520  0.0142  -0.0413 2   GLN P CB  
18278 C CG  . GLN P 2   ? 0.5742 0.9646 0.7127 0.1622  0.0364  -0.0315 2   GLN P CG  
18279 C CD  . GLN P 2   ? 0.6407 1.0213 0.7414 0.1951  0.0447  -0.0536 2   GLN P CD  
18280 O OE1 . GLN P 2   ? 0.6587 0.9869 0.7365 0.2063  0.0297  -0.0792 2   GLN P OE1 
18281 N NE2 . GLN P 2   ? 0.6490 1.0829 0.7434 0.2109  0.0671  -0.0430 2   GLN P NE2 
18282 N N   . ILE P 3   ? 0.3864 0.6797 0.5303 0.0826  -0.0152 -0.0309 3   ILE P N   
18283 C CA  . ILE P 3   ? 0.3916 0.6447 0.5222 0.0717  -0.0285 -0.0384 3   ILE P CA  
18284 C C   . ILE P 3   ? 0.4745 0.7011 0.5776 0.0697  -0.0259 -0.0486 3   ILE P C   
18285 O O   . ILE P 3   ? 0.4754 0.7188 0.5703 0.0705  -0.0144 -0.0459 3   ILE P O   
18286 C CB  . ILE P 3   ? 0.3538 0.6167 0.4941 0.0479  -0.0368 -0.0302 3   ILE P CB  
18287 C CG1 . ILE P 3   ? 0.3302 0.6060 0.4701 0.0294  -0.0327 -0.0283 3   ILE P CG1 
18288 C CG2 . ILE P 3   ? 0.3921 0.6861 0.5577 0.0498  -0.0417 -0.0180 3   ILE P CG2 
18289 C CD1 . ILE P 3   ? 0.3286 0.6048 0.4703 0.0094  -0.0436 -0.0303 3   ILE P CD1 
18290 N N   . PHE P 4   ? 0.4261 0.6152 0.5183 0.0662  -0.0374 -0.0562 4   PHE P N   
18291 C CA  . PHE P 4   ? 0.4522 0.6130 0.5203 0.0650  -0.0391 -0.0656 4   PHE P CA  
18292 C C   . PHE P 4   ? 0.4467 0.5957 0.5159 0.0435  -0.0446 -0.0617 4   PHE P C   
18293 O O   . PHE P 4   ? 0.4520 0.6014 0.5341 0.0363  -0.0515 -0.0566 4   PHE P O   
18294 C CB  . PHE P 4   ? 0.4788 0.6042 0.5376 0.0825  -0.0512 -0.0797 4   PHE P CB  
18295 C CG  . PHE P 4   ? 0.5062 0.6396 0.5631 0.1095  -0.0475 -0.0899 4   PHE P CG  
18296 C CD1 . PHE P 4   ? 0.5271 0.6840 0.5630 0.1236  -0.0325 -0.0951 4   PHE P CD1 
18297 C CD2 . PHE P 4   ? 0.4848 0.6081 0.5642 0.1222  -0.0579 -0.0916 4   PHE P CD2 
18298 C CE1 . PHE P 4   ? 0.5944 0.7663 0.6272 0.1534  -0.0260 -0.1061 4   PHE P CE1 
18299 C CE2 . PHE P 4   ? 0.5738 0.7043 0.6544 0.1512  -0.0543 -0.1040 4   PHE P CE2 
18300 C CZ  . PHE P 4   ? 0.5950 0.7514 0.6503 0.1684  -0.0372 -0.1132 4   PHE P CZ  
18301 N N   . VAL P 5   ? 0.4187 0.5602 0.4748 0.0356  -0.0413 -0.0628 5   VAL P N   
18302 C CA  . VAL P 5   ? 0.4209 0.5512 0.4796 0.0189  -0.0456 -0.0616 5   VAL P CA  
18303 C C   . VAL P 5   ? 0.4440 0.5454 0.4864 0.0212  -0.0508 -0.0664 5   VAL P C   
18304 O O   . VAL P 5   ? 0.4607 0.5630 0.4890 0.0244  -0.0462 -0.0657 5   VAL P O   
18305 C CB  . VAL P 5   ? 0.4264 0.5754 0.4957 0.0045  -0.0403 -0.0561 5   VAL P CB  
18306 C CG1 . VAL P 5   ? 0.3878 0.5221 0.4608 -0.0079 -0.0463 -0.0606 5   VAL P CG1 
18307 C CG2 . VAL P 5   ? 0.3746 0.5554 0.4617 0.0021  -0.0382 -0.0510 5   VAL P CG2 
18308 N N   . LYS P 6   ? 0.4035 0.4843 0.4496 0.0201  -0.0612 -0.0680 6   LYS P N   
18309 C CA  . LYS P 6   ? 0.4318 0.4860 0.4681 0.0203  -0.0701 -0.0710 6   LYS P CA  
18310 C C   . LYS P 6   ? 0.4003 0.4539 0.4417 0.0073  -0.0675 -0.0666 6   LYS P C   
18311 O O   . LYS P 6   ? 0.3656 0.4320 0.4202 0.0000  -0.0637 -0.0646 6   LYS P O   
18312 C CB  . LYS P 6   ? 0.4210 0.4561 0.4702 0.0225  -0.0847 -0.0697 6   LYS P CB  
18313 C CG  . LYS P 6   ? 0.4388 0.4645 0.4902 0.0364  -0.0930 -0.0757 6   LYS P CG  
18314 C CD  . LYS P 6   ? 0.4496 0.4543 0.5257 0.0344  -0.1119 -0.0685 6   LYS P CD  
18315 C CE  . LYS P 6   ? 0.5091 0.4846 0.5807 0.0319  -0.1279 -0.0734 6   LYS P CE  
18316 N NZ  . LYS P 6   ? 0.5270 0.4809 0.6314 0.0288  -0.1508 -0.0639 6   LYS P NZ  
18317 N N   . THR P 7   ? 0.3922 0.4311 0.4225 0.0066  -0.0711 -0.0662 7   THR P N   
18318 C CA  . THR P 7   ? 0.3642 0.3976 0.4047 -0.0033 -0.0714 -0.0615 7   THR P CA  
18319 C C   . THR P 7   ? 0.3923 0.4046 0.4303 -0.0022 -0.0839 -0.0598 7   THR P C   
18320 O O   . THR P 7   ? 0.3552 0.3549 0.3793 0.0053  -0.0940 -0.0643 7   THR P O   
18321 C CB  . THR P 7   ? 0.4122 0.4532 0.4520 -0.0092 -0.0647 -0.0553 7   THR P CB  
18322 O OG1 . THR P 7   ? 0.4480 0.4846 0.4677 -0.0041 -0.0673 -0.0503 7   THR P OG1 
18323 C CG2 . THR P 7   ? 0.3832 0.4483 0.4284 -0.0110 -0.0551 -0.0540 7   THR P CG2 
18324 N N   . LEU P 8   ? 0.3820 0.3900 0.4354 -0.0086 -0.0853 -0.0547 8   LEU P N   
18325 C CA  . LEU P 8   ? 0.4156 0.4076 0.4732 -0.0090 -0.0983 -0.0497 8   LEU P CA  
18326 C C   . LEU P 8   ? 0.4295 0.4122 0.4663 -0.0076 -0.1047 -0.0471 8   LEU P C   
18327 O O   . LEU P 8   ? 0.4432 0.4127 0.4799 -0.0078 -0.1193 -0.0436 8   LEU P O   
18328 C CB  . LEU P 8   ? 0.3594 0.3560 0.4437 -0.0129 -0.0958 -0.0441 8   LEU P CB  
18329 C CG  . LEU P 8   ? 0.3528 0.3649 0.4546 -0.0113 -0.0932 -0.0416 8   LEU P CG  
18330 C CD1 . LEU P 8   ? 0.3698 0.3980 0.4923 -0.0095 -0.0847 -0.0400 8   LEU P CD1 
18331 C CD2 . LEU P 8   ? 0.3901 0.3929 0.5020 -0.0119 -0.1092 -0.0327 8   LEU P CD2 
18332 N N   . THR P 9   ? 0.4315 0.4254 0.4515 -0.0060 -0.0953 -0.0458 9   THR P N   
18333 C CA  . THR P 9   ? 0.4131 0.4072 0.4056 -0.0007 -0.1009 -0.0419 9   THR P CA  
18334 C C   . THR P 9   ? 0.4507 0.4375 0.4154 0.0126  -0.1107 -0.0573 9   THR P C   
18335 O O   . THR P 9   ? 0.4472 0.4333 0.3821 0.0209  -0.1194 -0.0598 9   THR P O   
18336 C CB  . THR P 9   ? 0.4728 0.4900 0.4590 -0.0021 -0.0868 -0.0298 9   THR P CB  
18337 O OG1 . THR P 9   ? 0.5099 0.5436 0.4863 0.0054  -0.0762 -0.0378 9   THR P OG1 
18338 C CG2 . THR P 9   ? 0.4647 0.4826 0.4860 -0.0156 -0.0810 -0.0189 9   THR P CG2 
18339 N N   . GLY P 10  ? 0.4348 0.4156 0.4089 0.0161  -0.1120 -0.0681 10  GLY P N   
18340 C CA  . GLY P 10  ? 0.4919 0.4611 0.4455 0.0308  -0.1233 -0.0855 10  GLY P CA  
18341 C C   . GLY P 10  ? 0.5330 0.5237 0.4643 0.0449  -0.1084 -0.0927 10  GLY P C   
18342 O O   . GLY P 10  ? 0.5728 0.5548 0.4901 0.0611  -0.1156 -0.1104 10  GLY P O   
18343 N N   . LYS P 11  ? 0.5086 0.5277 0.4421 0.0397  -0.0888 -0.0785 11  LYS P N   
18344 C CA  . LYS P 11  ? 0.5746 0.6230 0.4939 0.0525  -0.0730 -0.0796 11  LYS P CA  
18345 C C   . LYS P 11  ? 0.5564 0.6123 0.5034 0.0484  -0.0649 -0.0795 11  LYS P C   
18346 O O   . LYS P 11  ? 0.5201 0.5732 0.4944 0.0320  -0.0640 -0.0714 11  LYS P O   
18347 C CB  . LYS P 11  ? 0.5898 0.6698 0.5052 0.0467  -0.0584 -0.0578 11  LYS P CB  
18348 C CG  . LYS P 11  ? 0.7318 0.8151 0.6133 0.0544  -0.0650 -0.0542 11  LYS P CG  
18349 C CD  . LYS P 11  ? 0.9205 1.0454 0.8034 0.0499  -0.0479 -0.0253 11  LYS P CD  
18350 C CE  . LYS P 11  ? 0.9001 1.0283 0.7715 0.0441  -0.0548 -0.0062 11  LYS P CE  
18351 N NZ  . LYS P 11  ? 0.9797 1.1598 0.8460 0.0467  -0.0367 0.0238  11  LYS P NZ  
18352 N N   . THR P 12  ? 0.5483 0.6173 0.4873 0.0654  -0.0593 -0.0891 12  THR P N   
18353 C CA  . THR P 12  ? 0.5297 0.6114 0.4942 0.0634  -0.0524 -0.0867 12  THR P CA  
18354 C C   . THR P 12  ? 0.5176 0.6426 0.4859 0.0647  -0.0328 -0.0731 12  THR P C   
18355 O O   . THR P 12  ? 0.4849 0.6324 0.4303 0.0804  -0.0236 -0.0726 12  THR P O   
18356 C CB  . THR P 12  ? 0.5754 0.6398 0.5393 0.0814  -0.0627 -0.1041 12  THR P CB  
18357 O OG1 . THR P 12  ? 0.6206 0.6468 0.5921 0.0753  -0.0835 -0.1100 12  THR P OG1 
18358 C CG2 . THR P 12  ? 0.5287 0.6121 0.5202 0.0804  -0.0555 -0.0974 12  THR P CG2 
18359 N N   . ILE P 13  ? 0.4804 0.6202 0.4780 0.0479  -0.0276 -0.0608 13  ILE P N   
18360 C CA  . ILE P 13  ? 0.4748 0.6562 0.4883 0.0445  -0.0131 -0.0442 13  ILE P CA  
18361 C C   . ILE P 13  ? 0.4778 0.6778 0.5030 0.0572  -0.0089 -0.0487 13  ILE P C   
18362 O O   . ILE P 13  ? 0.4747 0.6580 0.5116 0.0545  -0.0183 -0.0562 13  ILE P O   
18363 C CB  . ILE P 13  ? 0.4479 0.6309 0.4904 0.0187  -0.0159 -0.0316 13  ILE P CB  
18364 C CG1 . ILE P 13  ? 0.4919 0.6459 0.5280 0.0080  -0.0241 -0.0312 13  ILE P CG1 
18365 C CG2 . ILE P 13  ? 0.4872 0.7124 0.5538 0.0112  -0.0052 -0.0097 13  ILE P CG2 
18366 C CD1 . ILE P 13  ? 0.4950 0.6390 0.5585 -0.0123 -0.0310 -0.0289 13  ILE P CD1 
18367 N N   . THR P 14  ? 0.4560 0.6950 0.4801 0.0724  0.0056  -0.0411 14  THR P N   
18368 C CA  . THR P 14  ? 0.4677 0.7315 0.5102 0.0851  0.0110  -0.0414 14  THR P CA  
18369 C C   . THR P 14  ? 0.4290 0.7345 0.5072 0.0672  0.0186  -0.0172 14  THR P C   
18370 O O   . THR P 14  ? 0.4372 0.7760 0.5214 0.0631  0.0302  0.0026  14  THR P O   
18371 C CB  . THR P 14  ? 0.4694 0.7531 0.4902 0.1191  0.0223  -0.0514 14  THR P CB  
18372 O OG1 . THR P 14  ? 0.5435 0.7831 0.5315 0.1344  0.0094  -0.0773 14  THR P OG1 
18373 C CG2 . THR P 14  ? 0.4582 0.7628 0.5034 0.1343  0.0258  -0.0528 14  THR P CG2 
18374 N N   . LEU P 15  ? 0.4177 0.7254 0.5220 0.0571  0.0107  -0.0163 15  LEU P N   
18375 C CA  . LEU P 15  ? 0.3930 0.7354 0.5345 0.0379  0.0108  0.0030  15  LEU P CA  
18376 C C   . LEU P 15  ? 0.4118 0.7917 0.5765 0.0512  0.0161  0.0097  15  LEU P C   
18377 O O   . LEU P 15  ? 0.4037 0.7692 0.5619 0.0673  0.0118  -0.0034 15  LEU P O   
18378 C CB  . LEU P 15  ? 0.3856 0.7024 0.5367 0.0136  -0.0067 -0.0033 15  LEU P CB  
18379 C CG  . LEU P 15  ? 0.4236 0.7058 0.5624 -0.0014 -0.0138 -0.0091 15  LEU P CG  
18380 C CD1 . LEU P 15  ? 0.3964 0.6621 0.5445 -0.0187 -0.0297 -0.0194 15  LEU P CD1 
18381 C CD2 . LEU P 15  ? 0.4196 0.7219 0.5745 -0.0119 -0.0073 0.0114  15  LEU P CD2 
18382 N N   . GLU P 16  ? 0.3649 0.7939 0.5634 0.0434  0.0235  0.0334  16  GLU P N   
18383 C CA  . GLU P 16  ? 0.4084 0.8793 0.6395 0.0510  0.0260  0.0445  16  GLU P CA  
18384 C C   . GLU P 16  ? 0.3860 0.8571 0.6459 0.0221  0.0059  0.0492  16  GLU P C   
18385 O O   . GLU P 16  ? 0.3750 0.8522 0.6556 -0.0030 -0.0014 0.0609  16  GLU P O   
18386 C CB  . GLU P 16  ? 0.4061 0.9396 0.6615 0.0618  0.0463  0.0705  16  GLU P CB  
18387 C CG  . GLU P 16  ? 0.4579 1.0400 0.7532 0.0713  0.0494  0.0844  16  GLU P CG  
18388 C CD  . GLU P 16  ? 0.5054 1.0722 0.7842 0.1037  0.0513  0.0632  16  GLU P CD  
18389 O OE1 . GLU P 16  ? 0.5790 1.1123 0.8172 0.1261  0.0567  0.0408  16  GLU P OE1 
18390 O OE2 . GLU P 16  ? 0.4752 1.0609 0.7840 0.1060  0.0441  0.0692  16  GLU P OE2 
18391 N N   . VAL P 17  ? 0.3708 0.8323 0.6306 0.0258  -0.0056 0.0391  17  VAL P N   
18392 C CA  . VAL P 17  ? 0.3584 0.8189 0.6330 0.0025  -0.0266 0.0377  17  VAL P CA  
18393 C C   . VAL P 17  ? 0.4287 0.9235 0.7283 0.0108  -0.0317 0.0473  17  VAL P C   
18394 O O   . VAL P 17  ? 0.4082 0.9209 0.7151 0.0357  -0.0191 0.0530  17  VAL P O   
18395 C CB  . VAL P 17  ? 0.3737 0.7861 0.6144 -0.0041 -0.0385 0.0161  17  VAL P CB  
18396 C CG1 . VAL P 17  ? 0.4153 0.7946 0.6367 -0.0132 -0.0355 0.0079  17  VAL P CG1 
18397 C CG2 . VAL P 17  ? 0.3840 0.7766 0.6043 0.0177  -0.0356 0.0080  17  VAL P CG2 
18398 N N   . GLU P 18  ? 0.4065 0.9106 0.7191 -0.0089 -0.0522 0.0475  18  GLU P N   
18399 C CA  . GLU P 18  ? 0.3452 0.8799 0.6779 -0.0056 -0.0633 0.0566  18  GLU P CA  
18400 C C   . GLU P 18  ? 0.3970 0.9094 0.7020 -0.0131 -0.0809 0.0423  18  GLU P C   
18401 O O   . GLU P 18  ? 0.4059 0.8877 0.6850 -0.0258 -0.0873 0.0250  18  GLU P O   
18402 C CB  . GLU P 18  ? 0.3989 0.9821 0.7783 -0.0230 -0.0744 0.0752  18  GLU P CB  
18403 C CG  . GLU P 18  ? 0.3997 1.0215 0.8149 -0.0150 -0.0546 0.0981  18  GLU P CG  
18404 C CD  . GLU P 18  ? 0.4153 1.0604 0.8380 0.0190  -0.0356 0.1066  18  GLU P CD  
18405 O OE1 . GLU P 18  ? 0.4381 1.0776 0.8557 0.0304  -0.0438 0.1024  18  GLU P OE1 
18406 O OE2 . GLU P 18  ? 0.4872 1.1560 0.9199 0.0364  -0.0127 0.1172  18  GLU P OE2 
18407 N N   . PRO P 19  ? 0.3833 0.9123 0.6928 -0.0027 -0.0875 0.0508  19  PRO P N   
18408 C CA  . PRO P 19  ? 0.3862 0.9054 0.6683 -0.0083 -0.1023 0.0430  19  PRO P CA  
18409 C C   . PRO P 19  ? 0.3701 0.9009 0.6445 -0.0309 -0.1228 0.0310  19  PRO P C   
18410 O O   . PRO P 19  ? 0.4194 0.9358 0.6601 -0.0345 -0.1305 0.0162  19  PRO P O   
18411 C CB  . PRO P 19  ? 0.3298 0.8765 0.6308 0.0059  -0.1069 0.0635  19  PRO P CB  
18412 C CG  . PRO P 19  ? 0.3922 0.9385 0.7184 0.0270  -0.0895 0.0722  19  PRO P CG  
18413 C CD  . PRO P 19  ? 0.3674 0.9233 0.7060 0.0187  -0.0799 0.0689  19  PRO P CD  
18414 N N   . SER P 20  ? 0.3599 0.9176 0.6664 -0.0450 -0.1332 0.0363  20  SER P N   
18415 C CA  . SER P 20  ? 0.3681 0.9326 0.6727 -0.0667 -0.1589 0.0208  20  SER P CA  
18416 C C   . SER P 20  ? 0.4224 0.9490 0.7197 -0.0804 -0.1601 0.0005  20  SER P C   
18417 O O   . SER P 20  ? 0.3941 0.9179 0.6936 -0.0977 -0.1844 -0.0171 20  SER P O   
18418 C CB  . SER P 20  ? 0.3575 0.9690 0.7098 -0.0784 -0.1756 0.0386  20  SER P CB  
18419 O OG  . SER P 20  ? 0.3858 1.0085 0.7787 -0.0771 -0.1585 0.0585  20  SER P OG  
18420 N N   . ASP P 21  ? 0.3998 0.8969 0.6912 -0.0728 -0.1375 0.0020  21  ASP P N   
18421 C CA  . ASP P 21  ? 0.4290 0.8903 0.7161 -0.0852 -0.1395 -0.0134 21  ASP P CA  
18422 C C   . ASP P 21  ? 0.4537 0.8854 0.6991 -0.0852 -0.1503 -0.0435 21  ASP P C   
18423 O O   . ASP P 21  ? 0.4392 0.8673 0.6514 -0.0703 -0.1416 -0.0470 21  ASP P O   
18424 C CB  . ASP P 21  ? 0.4796 0.9208 0.7637 -0.0746 -0.1133 -0.0036 21  ASP P CB  
18425 C CG  . ASP P 21  ? 0.4894 0.9640 0.8152 -0.0751 -0.1018 0.0241  21  ASP P CG  
18426 O OD1 . ASP P 21  ? 0.4760 0.9797 0.8431 -0.0926 -0.1172 0.0360  21  ASP P OD1 
18427 O OD2 . ASP P 21  ? 0.5170 0.9919 0.8353 -0.0569 -0.0783 0.0340  21  ASP P OD2 
18428 N N   . THR P 22  ? 0.4463 0.8597 0.6976 -0.1011 -0.1705 -0.0641 22  THR P N   
18429 C CA  . THR P 22  ? 0.4665 0.8518 0.6783 -0.0963 -0.1775 -0.0957 22  THR P CA  
18430 C C   . THR P 22  ? 0.4864 0.8334 0.6831 -0.0882 -0.1562 -0.0971 22  THR P C   
18431 O O   . THR P 22  ? 0.4636 0.8003 0.6824 -0.0915 -0.1429 -0.0791 22  THR P O   
18432 C CB  . THR P 22  ? 0.4567 0.8280 0.6808 -0.1123 -0.2089 -0.1231 22  THR P CB  
18433 O OG1 . THR P 22  ? 0.4706 0.8169 0.7363 -0.1281 -0.2111 -0.1143 22  THR P OG1 
18434 C CG2 . THR P 22  ? 0.4468 0.8562 0.6879 -0.1226 -0.2359 -0.1234 22  THR P CG2 
18435 N N   . ILE P 23  ? 0.4978 0.8291 0.6563 -0.0765 -0.1531 -0.1172 23  ILE P N   
18436 C CA  . ILE P 23  ? 0.4884 0.7842 0.6343 -0.0697 -0.1371 -0.1206 23  ILE P CA  
18437 C C   . ILE P 23  ? 0.5043 0.7681 0.6764 -0.0834 -0.1463 -0.1286 23  ILE P C   
18438 O O   . ILE P 23  ? 0.5089 0.7508 0.6887 -0.0835 -0.1326 -0.1162 23  ILE P O   
18439 C CB  . ILE P 23  ? 0.5004 0.7947 0.6074 -0.0551 -0.1344 -0.1394 23  ILE P CB  
18440 C CG1 . ILE P 23  ? 0.4805 0.8105 0.5702 -0.0438 -0.1260 -0.1216 23  ILE P CG1 
18441 C CG2 . ILE P 23  ? 0.5056 0.7657 0.6047 -0.0485 -0.1195 -0.1412 23  ILE P CG2 
18442 C CD1 . ILE P 23  ? 0.4463 0.7731 0.5488 -0.0393 -0.1086 -0.0930 23  ILE P CD1 
18443 N N   . GLU P 24  ? 0.4894 0.7503 0.6782 -0.0957 -0.1724 -0.1478 24  GLU P N   
18444 C CA  . GLU P 24  ? 0.5255 0.7565 0.7531 -0.1124 -0.1869 -0.1501 24  GLU P CA  
18445 C C   . GLU P 24  ? 0.5159 0.7597 0.7824 -0.1241 -0.1751 -0.1108 24  GLU P C   
18446 O O   . GLU P 24  ? 0.5081 0.7290 0.7930 -0.1296 -0.1687 -0.0983 24  GLU P O   
18447 C CB  . GLU P 24  ? 0.5761 0.8053 0.8219 -0.1250 -0.2227 -0.1760 24  GLU P CB  
18448 C CG  . GLU P 24  ? 0.6371 0.8370 0.9386 -0.1471 -0.2451 -0.1731 24  GLU P CG  
18449 C CD  . GLU P 24  ? 0.8392 1.0242 1.1411 -0.1550 -0.2726 -0.1931 24  GLU P CD  
18450 O OE1 . GLU P 24  ? 0.8893 1.0576 1.1475 -0.1391 -0.2796 -0.2292 24  GLU P OE1 
18451 O OE2 . GLU P 24  ? 0.9446 1.1384 1.2909 -0.1756 -0.2866 -0.1726 24  GLU P OE2 
18452 N N   . ASN P 25  ? 0.4912 0.7763 0.7704 -0.1259 -0.1710 -0.0893 25  ASN P N   
18453 C CA  A ASN P 25  ? 0.4657 0.7742 0.7799 -0.1319 -0.1563 -0.0516 25  ASN P CA  
18454 C CA  B ASN P 25  ? 0.4657 0.7738 0.7802 -0.1321 -0.1564 -0.0517 25  ASN P CA  
18455 C C   . ASN P 25  ? 0.4504 0.7520 0.7376 -0.1145 -0.1258 -0.0387 25  ASN P C   
18456 O O   . ASN P 25  ? 0.4780 0.7818 0.7841 -0.1178 -0.1138 -0.0155 25  ASN P O   
18457 C CB  A ASN P 25  ? 0.4649 0.8226 0.7987 -0.1330 -0.1579 -0.0337 25  ASN P CB  
18458 C CB  B ASN P 25  ? 0.4644 0.8218 0.8001 -0.1341 -0.1590 -0.0338 25  ASN P CB  
18459 C CG  A ASN P 25  ? 0.4444 0.8133 0.8102 -0.1527 -0.1920 -0.0435 25  ASN P CG  
18460 C CG  B ASN P 25  ? 0.4481 0.8399 0.8237 -0.1375 -0.1425 0.0060  25  ASN P CG  
18461 O OD1 A ASN P 25  ? 0.4666 0.8611 0.8216 -0.1492 -0.2028 -0.0512 25  ASN P OD1 
18462 O OD1 B ASN P 25  ? 0.4507 0.8331 0.8469 -0.1451 -0.1357 0.0228  25  ASN P OD1 
18463 N ND2 A ASN P 25  ? 0.4371 0.7867 0.8452 -0.1741 -0.2123 -0.0420 25  ASN P ND2 
18464 N ND2 B ASN P 25  ? 0.4422 0.8791 0.8303 -0.1303 -0.1356 0.0234  25  ASN P ND2 
18465 N N   . VAL P 26  ? 0.4809 0.7769 0.7255 -0.0960 -0.1147 -0.0516 26  VAL P N   
18466 C CA  . VAL P 26  ? 0.4569 0.7408 0.6770 -0.0800 -0.0917 -0.0437 26  VAL P CA  
18467 C C   . VAL P 26  ? 0.4792 0.7267 0.6965 -0.0846 -0.0909 -0.0482 26  VAL P C   
18468 O O   . VAL P 26  ? 0.4279 0.6727 0.6448 -0.0806 -0.0767 -0.0315 26  VAL P O   
18469 C CB  . VAL P 26  ? 0.4306 0.7125 0.6153 -0.0631 -0.0861 -0.0548 26  VAL P CB  
18470 C CG1 . VAL P 26  ? 0.3871 0.6484 0.5496 -0.0487 -0.0692 -0.0508 26  VAL P CG1 
18471 C CG2 . VAL P 26  ? 0.4130 0.7324 0.6064 -0.0578 -0.0870 -0.0441 26  VAL P CG2 
18472 N N   . LYS P 27  ? 0.4497 0.6709 0.6648 -0.0911 -0.1070 -0.0713 27  LYS P N   
18473 C CA  . LYS P 27  ? 0.4909 0.6767 0.7105 -0.0949 -0.1086 -0.0748 27  LYS P CA  
18474 C C   . LYS P 27  ? 0.4760 0.6647 0.7397 -0.1124 -0.1137 -0.0502 27  LYS P C   
18475 O O   . LYS P 27  ? 0.4565 0.6303 0.7242 -0.1130 -0.1061 -0.0356 27  LYS P O   
18476 C CB  . LYS P 27  ? 0.4652 0.6246 0.6763 -0.0941 -0.1253 -0.1078 27  LYS P CB  
18477 C CG  . LYS P 27  ? 0.4599 0.6226 0.6290 -0.0756 -0.1158 -0.1239 27  LYS P CG  
18478 C CD  . LYS P 27  ? 0.4854 0.6303 0.6434 -0.0699 -0.1288 -0.1570 27  LYS P CD  
18479 C CE  . LYS P 27  ? 0.5098 0.6694 0.6299 -0.0512 -0.1162 -0.1646 27  LYS P CE  
18480 N NZ  . LYS P 27  ? 0.5835 0.7385 0.6878 -0.0404 -0.1257 -0.1977 27  LYS P NZ  
18481 N N   . ALA P 28  ? 0.4713 0.6842 0.7710 -0.1270 -0.1270 -0.0406 28  ALA P N   
18482 C CA  . ALA P 28  ? 0.4506 0.6772 0.8013 -0.1454 -0.1310 -0.0076 28  ALA P CA  
18483 C C   . ALA P 28  ? 0.4238 0.6847 0.7679 -0.1355 -0.1027 0.0265  28  ALA P C   
18484 O O   . ALA P 28  ? 0.4453 0.7109 0.8124 -0.1430 -0.0973 0.0549  28  ALA P O   
18485 C CB  . ALA P 28  ? 0.4327 0.6825 0.8285 -0.1640 -0.1535 -0.0029 28  ALA P CB  
18486 N N   . LYS P 29  ? 0.4010 0.6883 0.7152 -0.1171 -0.0854 0.0249  29  LYS P N   
18487 C CA  . LYS P 29  ? 0.4314 0.7482 0.7321 -0.1014 -0.0594 0.0486  29  LYS P CA  
18488 C C   . LYS P 29  ? 0.4365 0.7222 0.6995 -0.0896 -0.0490 0.0422  29  LYS P C   
18489 O O   . LYS P 29  ? 0.4335 0.7368 0.6941 -0.0844 -0.0346 0.0656  29  LYS P O   
18490 C CB  . LYS P 29  ? 0.4168 0.7621 0.6984 -0.0821 -0.0472 0.0440  29  LYS P CB  
18491 C CG  . LYS P 29  ? 0.4660 0.8502 0.7874 -0.0923 -0.0562 0.0557  29  LYS P CG  
18492 C CD  . LYS P 29  ? 0.4873 0.8981 0.7933 -0.0710 -0.0446 0.0528  29  LYS P CD  
18493 C CE  . LYS P 29  ? 0.4221 0.8806 0.7749 -0.0810 -0.0523 0.0716  29  LYS P CE  
18494 N NZ  . LYS P 29  ? 0.4679 0.9505 0.8108 -0.0600 -0.0439 0.0689  29  LYS P NZ  
18495 N N   . ILE P 30  ? 0.4362 0.6812 0.6704 -0.0847 -0.0565 0.0128  30  ILE P N   
18496 C CA  . ILE P 30  ? 0.4496 0.6648 0.6549 -0.0760 -0.0506 0.0078  30  ILE P CA  
18497 C C   . ILE P 30  ? 0.4661 0.6685 0.6991 -0.0915 -0.0577 0.0254  30  ILE P C   
18498 O O   . ILE P 30  ? 0.5149 0.7200 0.7365 -0.0863 -0.0477 0.0428  30  ILE P O   
18499 C CB  . ILE P 30  ? 0.4613 0.6436 0.6399 -0.0688 -0.0573 -0.0225 30  ILE P CB  
18500 C CG1 . ILE P 30  ? 0.4295 0.6254 0.5832 -0.0526 -0.0493 -0.0308 30  ILE P CG1 
18501 C CG2 . ILE P 30  ? 0.4431 0.5927 0.6041 -0.0645 -0.0565 -0.0265 30  ILE P CG2 
18502 C CD1 . ILE P 30  ? 0.4119 0.5892 0.5471 -0.0473 -0.0556 -0.0522 30  ILE P CD1 
18503 N N   . GLN P 31  ? 0.4196 0.6100 0.6923 -0.1105 -0.0771 0.0230  31  GLN P N   
18504 C CA  . GLN P 31  ? 0.4510 0.6270 0.7613 -0.1267 -0.0873 0.0438  31  GLN P CA  
18505 C C   . GLN P 31  ? 0.4976 0.7185 0.8308 -0.1321 -0.0743 0.0892  31  GLN P C   
18506 O O   . GLN P 31  ? 0.4575 0.6784 0.7941 -0.1336 -0.0692 0.1139  31  GLN P O   
18507 C CB  . GLN P 31  ? 0.4592 0.6117 0.8143 -0.1458 -0.1153 0.0305  31  GLN P CB  
18508 C CG  . GLN P 31  ? 0.4800 0.6002 0.8744 -0.1597 -0.1310 0.0436  31  GLN P CG  
18509 C CD  . GLN P 31  ? 0.5567 0.6559 1.0081 -0.1807 -0.1625 0.0364  31  GLN P CD  
18510 O OE1 . GLN P 31  ? 0.6724 0.7754 1.1252 -0.1833 -0.1754 0.0119  31  GLN P OE1 
18511 N NE2 . GLN P 31  ? 0.5838 0.6588 1.0847 -0.1960 -0.1787 0.0572  31  GLN P NE2 
18512 N N   . ASP P 32  ? 0.4703 0.7359 0.8176 -0.1328 -0.0671 0.1029  32  ASP P N   
18513 C CA  . ASP P 32  ? 0.5305 0.8517 0.9004 -0.1343 -0.0509 0.1483  32  ASP P CA  
18514 C C   . ASP P 32  ? 0.5285 0.8669 0.8454 -0.1093 -0.0256 0.1543  32  ASP P C   
18515 O O   . ASP P 32  ? 0.5749 0.9466 0.9001 -0.1095 -0.0140 0.1916  32  ASP P O   
18516 C CB  . ASP P 32  ? 0.5498 0.9171 0.9433 -0.1355 -0.0475 0.1566  32  ASP P CB  
18517 C CG  . ASP P 32  ? 0.7673 1.1991 1.2041 -0.1426 -0.0348 0.2090  32  ASP P CG  
18518 O OD1 . ASP P 32  ? 0.7947 1.2385 1.2386 -0.1457 -0.0271 0.2409  32  ASP P OD1 
18519 O OD2 . ASP P 32  ? 0.8087 1.2850 1.2727 -0.1438 -0.0314 0.2212  32  ASP P OD2 
18520 N N   . LYS P 33  ? 0.5245 0.8426 0.7881 -0.0876 -0.0188 0.1192  33  LYS P N   
18521 C CA  . LYS P 33  ? 0.5447 0.8748 0.7571 -0.0623 0.0000  0.1179  33  LYS P CA  
18522 C C   . LYS P 33  ? 0.5773 0.8697 0.7658 -0.0620 -0.0058 0.1132  33  LYS P C   
18523 O O   . LYS P 33  ? 0.5885 0.9016 0.7526 -0.0508 0.0054  0.1307  33  LYS P O   
18524 C CB  . LYS P 33  ? 0.5808 0.9037 0.7561 -0.0404 0.0055  0.0850  33  LYS P CB  
18525 C CG  . LYS P 33  ? 0.6063 0.9825 0.7720 -0.0188 0.0259  0.0961  33  LYS P CG  
18526 C CD  . LYS P 33  ? 0.6397 0.9999 0.7727 0.0040  0.0275  0.0632  33  LYS P CD  
18527 C CE  . LYS P 33  ? 0.6460 1.0590 0.7785 0.0276  0.0462  0.0713  33  LYS P CE  
18528 N NZ  . LYS P 33  ? 0.7342 1.1625 0.8219 0.0564  0.0611  0.0675  33  LYS P NZ  
18529 N N   . GLU P 34  ? 0.5470 0.7881 0.7386 -0.0712 -0.0229 0.0889  34  GLU P N   
18530 C CA  . GLU P 34  ? 0.5449 0.7506 0.7145 -0.0681 -0.0285 0.0817  34  GLU P CA  
18531 C C   . GLU P 34  ? 0.5247 0.7034 0.7356 -0.0884 -0.0448 0.0938  34  GLU P C   
18532 O O   . GLU P 34  ? 0.4903 0.6464 0.6911 -0.0867 -0.0492 0.0968  34  GLU P O   
18533 C CB  . GLU P 34  ? 0.5617 0.7331 0.6979 -0.0555 -0.0326 0.0438  34  GLU P CB  
18534 C CG  . GLU P 34  ? 0.6338 0.8266 0.7355 -0.0348 -0.0200 0.0336  34  GLU P CG  
18535 C CD  . GLU P 34  ? 0.7226 0.9312 0.7884 -0.0182 -0.0107 0.0432  34  GLU P CD  
18536 O OE1 . GLU P 34  ? 0.7214 0.9117 0.7770 -0.0207 -0.0169 0.0487  34  GLU P OE1 
18537 O OE2 . GLU P 34  ? 0.7176 0.9618 0.7670 -0.0018 0.0028  0.0469  34  GLU P OE2 
18538 N N   . GLY P 35  ? 0.4871 0.6667 0.7475 -0.1073 -0.0564 0.1012  35  GLY P N   
18539 C CA  . GLY P 35  ? 0.4380 0.5869 0.7449 -0.1258 -0.0760 0.1105  35  GLY P CA  
18540 C C   . GLY P 35  ? 0.4385 0.5354 0.7422 -0.1234 -0.0914 0.0705  35  GLY P C   
18541 O O   . GLY P 35  ? 0.4305 0.4954 0.7724 -0.1345 -0.1093 0.0719  35  GLY P O   
18542 N N   . ILE P 36  ? 0.4284 0.5184 0.6915 -0.1082 -0.0854 0.0367  36  ILE P N   
18543 C CA  . ILE P 36  ? 0.4512 0.5039 0.7083 -0.1025 -0.0962 0.0009  36  ILE P CA  
18544 C C   . ILE P 36  ? 0.4710 0.5147 0.7603 -0.1135 -0.1139 -0.0175 36  ILE P C   
18545 O O   . ILE P 36  ? 0.4800 0.5497 0.7671 -0.1162 -0.1121 -0.0200 36  ILE P O   
18546 C CB  . ILE P 36  ? 0.4460 0.5024 0.6552 -0.0844 -0.0844 -0.0220 36  ILE P CB  
18547 C CG1 . ILE P 36  ? 0.4630 0.5286 0.6403 -0.0738 -0.0713 -0.0064 36  ILE P CG1 
18548 C CG2 . ILE P 36  ? 0.4453 0.4731 0.6506 -0.0767 -0.0924 -0.0523 36  ILE P CG2 
18549 C CD1 . ILE P 36  ? 0.4234 0.4927 0.5626 -0.0583 -0.0633 -0.0241 36  ILE P CD1 
18550 N N   . PRO P 37  ? 0.4171 0.4245 0.7374 -0.1189 -0.1335 -0.0324 37  PRO P N   
18551 C CA  . PRO P 37  ? 0.5110 0.5063 0.8582 -0.1273 -0.1553 -0.0575 37  PRO P CA  
18552 C C   . PRO P 37  ? 0.5099 0.5174 0.8149 -0.1127 -0.1503 -0.0926 37  PRO P C   
18553 O O   . PRO P 37  ? 0.4729 0.4800 0.7389 -0.0949 -0.1364 -0.1063 37  PRO P O   
18554 C CB  . PRO P 37  ? 0.5173 0.4651 0.8966 -0.1273 -0.1757 -0.0741 37  PRO P CB  
18555 C CG  . PRO P 37  ? 0.5049 0.4475 0.8928 -0.1283 -0.1663 -0.0392 37  PRO P CG  
18556 C CD  . PRO P 37  ? 0.4718 0.4467 0.8068 -0.1162 -0.1392 -0.0281 37  PRO P CD  
18557 N N   . PRO P 38  ? 0.4901 0.5129 0.8047 -0.1207 -0.1625 -0.1038 38  PRO P N   
18558 C CA  . PRO P 38  ? 0.5002 0.5424 0.7733 -0.1068 -0.1576 -0.1313 38  PRO P CA  
18559 C C   . PRO P 38  ? 0.5389 0.5606 0.7869 -0.0884 -0.1615 -0.1700 38  PRO P C   
18560 O O   . PRO P 38  ? 0.5162 0.5583 0.7233 -0.0723 -0.1465 -0.1794 38  PRO P O   
18561 C CB  . PRO P 38  ? 0.5189 0.5766 0.8173 -0.1217 -0.1776 -0.1361 38  PRO P CB  
18562 C CG  . PRO P 38  ? 0.5663 0.6294 0.9151 -0.1431 -0.1819 -0.0972 38  PRO P CG  
18563 C CD  . PRO P 38  ? 0.5304 0.5599 0.8966 -0.1438 -0.1815 -0.0860 38  PRO P CD  
18564 N N   . ASP P 39  ? 0.5758 0.5599 0.8500 -0.0887 -0.1811 -0.1913 39  ASP P N   
18565 C CA  . ASP P 39  ? 0.6153 0.5869 0.8640 -0.0659 -0.1823 -0.2302 39  ASP P CA  
18566 C C   . ASP P 39  ? 0.6061 0.5781 0.8341 -0.0508 -0.1589 -0.2183 39  ASP P C   
18567 O O   . ASP P 39  ? 0.6248 0.6018 0.8277 -0.0295 -0.1525 -0.2430 39  ASP P O   
18568 C CB  . ASP P 39  ? 0.7216 0.6504 1.0021 -0.0642 -0.2087 -0.2589 39  ASP P CB  
18569 C CG  . ASP P 39  ? 0.8999 0.7933 1.2262 -0.0744 -0.2135 -0.2328 39  ASP P CG  
18570 O OD1 . ASP P 39  ? 0.8413 0.7469 1.1781 -0.0879 -0.2008 -0.1933 39  ASP P OD1 
18571 O OD2 . ASP P 39  ? 0.9240 0.7824 1.2712 -0.0654 -0.2271 -0.2478 39  ASP P OD2 
18572 N N   . GLN P 40  ? 0.5441 0.5163 0.7811 -0.0602 -0.1465 -0.1807 40  GLN P N   
18573 C CA  . GLN P 40  ? 0.5583 0.5333 0.7750 -0.0476 -0.1278 -0.1688 40  GLN P CA  
18574 C C   . GLN P 40  ? 0.5305 0.5398 0.7106 -0.0425 -0.1092 -0.1565 40  GLN P C   
18575 O O   . GLN P 40  ? 0.5308 0.5447 0.6947 -0.0320 -0.0968 -0.1493 40  GLN P O   
18576 C CB  . GLN P 40  ? 0.5092 0.4663 0.7505 -0.0579 -0.1271 -0.1368 40  GLN P CB  
18577 C CG  . GLN P 40  ? 0.5261 0.4458 0.8027 -0.0554 -0.1418 -0.1463 40  GLN P CG  
18578 C CD  . GLN P 40  ? 0.5327 0.4493 0.7926 -0.0325 -0.1340 -0.1674 40  GLN P CD  
18579 O OE1 . GLN P 40  ? 0.4748 0.4121 0.7075 -0.0244 -0.1167 -0.1554 40  GLN P OE1 
18580 N NE2 . GLN P 40  ? 0.5091 0.4025 0.7872 -0.0206 -0.1475 -0.1999 40  GLN P NE2 
18581 N N   . GLN P 41  ? 0.4783 0.5109 0.6507 -0.0498 -0.1095 -0.1531 41  GLN P N   
18582 C CA  . GLN P 41  ? 0.4860 0.5477 0.6313 -0.0452 -0.0948 -0.1397 41  GLN P CA  
18583 C C   . GLN P 41  ? 0.5057 0.5898 0.6265 -0.0317 -0.0922 -0.1590 41  GLN P C   
18584 O O   . GLN P 41  ? 0.5496 0.6425 0.6688 -0.0312 -0.1034 -0.1804 41  GLN P O   
18585 C CB  . GLN P 41  ? 0.4752 0.5553 0.6289 -0.0574 -0.0957 -0.1236 41  GLN P CB  
18586 C CG  . GLN P 41  ? 0.4541 0.5266 0.6319 -0.0698 -0.0955 -0.0984 41  GLN P CG  
18587 C CD  . GLN P 41  ? 0.4881 0.5897 0.6767 -0.0787 -0.0939 -0.0818 41  GLN P CD  
18588 O OE1 . GLN P 41  ? 0.4669 0.5922 0.6374 -0.0718 -0.0872 -0.0832 41  GLN P OE1 
18589 N NE2 . GLN P 41  ? 0.4194 0.5223 0.6430 -0.0939 -0.1006 -0.0627 41  GLN P NE2 
18590 N N   . ARG P 42  ? 0.4737 0.5699 0.5770 -0.0210 -0.0793 -0.1494 42  ARG P N   
18591 C CA  . ARG P 42  ? 0.5019 0.6308 0.5840 -0.0094 -0.0737 -0.1546 42  ARG P CA  
18592 C C   . ARG P 42  ? 0.4713 0.6167 0.5470 -0.0117 -0.0663 -0.1300 42  ARG P C   
18593 O O   . ARG P 42  ? 0.4395 0.5741 0.5175 -0.0108 -0.0605 -0.1134 42  ARG P O   
18594 C CB  . ARG P 42  ? 0.5148 0.6489 0.5916 0.0059  -0.0663 -0.1607 42  ARG P CB  
18595 C CG  . ARG P 42  ? 0.5712 0.7482 0.6270 0.0198  -0.0611 -0.1681 42  ARG P CG  
18596 C CD  . ARG P 42  ? 0.6222 0.8097 0.6759 0.0380  -0.0533 -0.1789 42  ARG P CD  
18597 N NE  . ARG P 42  ? 0.5880 0.7857 0.6513 0.0404  -0.0416 -0.1499 42  ARG P NE  
18598 C CZ  . ARG P 42  ? 0.6000 0.8384 0.6580 0.0453  -0.0324 -0.1272 42  ARG P CZ  
18599 N NH1 . ARG P 42  ? 0.5836 0.8609 0.6222 0.0500  -0.0313 -0.1282 42  ARG P NH1 
18600 N NH2 . ARG P 42  ? 0.4727 0.7145 0.5491 0.0446  -0.0265 -0.1000 42  ARG P NH2 
18601 N N   . LEU P 43  ? 0.4381 0.6078 0.5081 -0.0141 -0.0693 -0.1289 43  LEU P N   
18602 C CA  . LEU P 43  ? 0.4351 0.6185 0.5047 -0.0148 -0.0649 -0.1074 43  LEU P CA  
18603 C C   . LEU P 43  ? 0.4232 0.6373 0.4829 -0.0055 -0.0608 -0.0973 43  LEU P C   
18604 O O   . LEU P 43  ? 0.4250 0.6661 0.4722 0.0004  -0.0623 -0.1079 43  LEU P O   
18605 C CB  . LEU P 43  ? 0.4091 0.6047 0.4864 -0.0228 -0.0709 -0.1062 43  LEU P CB  
18606 C CG  . LEU P 43  ? 0.4178 0.5930 0.5115 -0.0325 -0.0717 -0.1021 43  LEU P CG  
18607 C CD1 . LEU P 43  ? 0.4264 0.6223 0.5347 -0.0406 -0.0773 -0.0972 43  LEU P CD1 
18608 C CD2 . LEU P 43  ? 0.4484 0.6090 0.5395 -0.0277 -0.0624 -0.0867 43  LEU P CD2 
18609 N N   . ILE P 44  ? 0.4214 0.6322 0.4879 -0.0035 -0.0571 -0.0759 44  ILE P N   
18610 C CA  . ILE P 44  ? 0.4261 0.6635 0.4947 0.0028  -0.0545 -0.0564 44  ILE P CA  
18611 C C   . ILE P 44  ? 0.3816 0.6192 0.4624 0.0019  -0.0584 -0.0374 44  ILE P C   
18612 O O   . ILE P 44  ? 0.4192 0.6262 0.5071 0.0008  -0.0604 -0.0371 44  ILE P O   
18613 C CB  . ILE P 44  ? 0.4082 0.6340 0.4855 0.0057  -0.0508 -0.0472 44  ILE P CB  
18614 C CG1 . ILE P 44  ? 0.4229 0.6480 0.4917 0.0101  -0.0464 -0.0673 44  ILE P CG1 
18615 C CG2 . ILE P 44  ? 0.3754 0.6331 0.4646 0.0098  -0.0490 -0.0194 44  ILE P CG2 
18616 C CD1 . ILE P 44  ? 0.4176 0.6279 0.4995 0.0120  -0.0437 -0.0589 44  ILE P CD1 
18617 N N   . PHE P 45  ? 0.3962 0.6695 0.4794 0.0047  -0.0601 -0.0217 45  PHE P N   
18618 C CA  . PHE P 45  ? 0.3838 0.6572 0.4858 0.0060  -0.0656 -0.0009 45  PHE P CA  
18619 C C   . PHE P 45  ? 0.3709 0.6711 0.4882 0.0085  -0.0672 0.0295  45  PHE P C   
18620 O O   . PHE P 45  ? 0.3745 0.7200 0.4814 0.0109  -0.0637 0.0381  45  PHE P O   
18621 C CB  . PHE P 45  ? 0.3993 0.6930 0.4998 0.0055  -0.0691 -0.0039 45  PHE P CB  
18622 C CG  . PHE P 45  ? 0.4110 0.7056 0.5347 0.0102  -0.0749 0.0169  45  PHE P CG  
18623 C CD1 . PHE P 45  ? 0.4011 0.6570 0.5384 0.0150  -0.0770 0.0150  45  PHE P CD1 
18624 C CD2 . PHE P 45  ? 0.3810 0.7151 0.5131 0.0118  -0.0798 0.0377  45  PHE P CD2 
18625 C CE1 . PHE P 45  ? 0.4118 0.6638 0.5733 0.0230  -0.0844 0.0298  45  PHE P CE1 
18626 C CE2 . PHE P 45  ? 0.4150 0.7470 0.5750 0.0174  -0.0869 0.0579  45  PHE P CE2 
18627 C CZ  . PHE P 45  ? 0.3984 0.6868 0.5745 0.0238  -0.0894 0.0522  45  PHE P CZ  
18628 N N   . ALA P 46  ? 0.4143 0.6884 0.5568 0.0081  -0.0735 0.0462  46  ALA P N   
18629 C CA  . ALA P 46  ? 0.3777 0.6748 0.5478 0.0074  -0.0781 0.0828  46  ALA P CA  
18630 C C   . ALA P 46  ? 0.3828 0.7237 0.5419 0.0086  -0.0668 0.0917  46  ALA P C   
18631 O O   . ALA P 46  ? 0.3849 0.7765 0.5509 0.0107  -0.0642 0.1208  46  ALA P O   
18632 C CB  . ALA P 46  ? 0.3640 0.6865 0.5519 0.0093  -0.0852 0.1076  46  ALA P CB  
18633 N N   . GLY P 47  ? 0.3969 0.7223 0.5387 0.0094  -0.0594 0.0674  47  GLY P N   
18634 C CA  . GLY P 47  ? 0.3946 0.7592 0.5277 0.0152  -0.0475 0.0715  47  GLY P CA  
18635 C C   . GLY P 47  ? 0.4203 0.8227 0.5159 0.0241  -0.0386 0.0487  47  GLY P C   
18636 O O   . GLY P 47  ? 0.4229 0.8589 0.5060 0.0340  -0.0277 0.0449  47  GLY P O   
18637 N N   . LYS P 48  ? 0.3973 0.7954 0.4759 0.0223  -0.0444 0.0310  48  LYS P N   
18638 C CA  . LYS P 48  ? 0.4352 0.8660 0.4796 0.0294  -0.0426 0.0063  48  LYS P CA  
18639 C C   . LYS P 48  ? 0.4211 0.8079 0.4534 0.0253  -0.0473 -0.0344 48  LYS P C   
18640 O O   . LYS P 48  ? 0.4307 0.7796 0.4759 0.0158  -0.0535 -0.0376 48  LYS P O   
18641 C CB  . LYS P 48  ? 0.4292 0.8960 0.4694 0.0285  -0.0498 0.0218  48  LYS P CB  
18642 C CG  . LYS P 48  ? 0.4525 0.9539 0.4557 0.0353  -0.0534 -0.0055 48  LYS P CG  
18643 C CD  . LYS P 48  ? 0.5178 1.0635 0.5186 0.0347  -0.0615 0.0172  48  LYS P CD  
18644 C CE  . LYS P 48  ? 0.5130 1.1288 0.5049 0.0454  -0.0538 0.0518  48  LYS P CE  
18645 N NZ  . LYS P 48  ? 0.5160 1.1774 0.4615 0.0618  -0.0484 0.0245  48  LYS P NZ  
18646 N N   . GLN P 49  ? 0.4705 0.8634 0.4813 0.0338  -0.0447 -0.0640 49  GLN P N   
18647 C CA  . GLN P 49  ? 0.5354 0.8874 0.5420 0.0285  -0.0527 -0.0996 49  GLN P CA  
18648 C C   . GLN P 49  ? 0.5042 0.8650 0.5018 0.0221  -0.0662 -0.1132 49  GLN P C   
18649 O O   . GLN P 49  ? 0.5317 0.9372 0.5095 0.0287  -0.0699 -0.1134 49  GLN P O   
18650 C CB  . GLN P 49  ? 0.5809 0.9331 0.5731 0.0416  -0.0494 -0.1291 49  GLN P CB  
18651 C CG  . GLN P 49  ? 0.6408 0.9509 0.6346 0.0359  -0.0624 -0.1655 49  GLN P CG  
18652 C CD  . GLN P 49  ? 0.7659 1.0642 0.7542 0.0503  -0.0608 -0.1952 49  GLN P CD  
18653 O OE1 . GLN P 49  ? 0.7487 1.0718 0.7322 0.0658  -0.0467 -0.1879 49  GLN P OE1 
18654 N NE2 . GLN P 49  ? 0.7685 1.0326 0.7611 0.0466  -0.0768 -0.2287 49  GLN P NE2 
18655 N N   . LEU P 50  ? 0.5108 0.8337 0.5245 0.0091  -0.0741 -0.1217 50  LEU P N   
18656 C CA  . LEU P 50  ? 0.5366 0.8680 0.5532 0.0001  -0.0878 -0.1282 50  LEU P CA  
18657 C C   . LEU P 50  ? 0.5983 0.9173 0.6078 -0.0019 -0.1027 -0.1656 50  LEU P C   
18658 O O   . LEU P 50  ? 0.6103 0.8921 0.6292 -0.0034 -0.1031 -0.1815 50  LEU P O   
18659 C CB  . LEU P 50  ? 0.4845 0.7906 0.5277 -0.0114 -0.0868 -0.1114 50  LEU P CB  
18660 C CG  . LEU P 50  ? 0.4499 0.7541 0.5024 -0.0072 -0.0758 -0.0820 50  LEU P CG  
18661 C CD1 . LEU P 50  ? 0.4044 0.6897 0.4770 -0.0130 -0.0752 -0.0718 50  LEU P CD1 
18662 C CD2 . LEU P 50  ? 0.4621 0.8094 0.5086 -0.0004 -0.0759 -0.0617 50  LEU P CD2 
18663 N N   . GLU P 51  ? 0.5694 0.9186 0.5640 -0.0012 -0.1177 -0.1799 51  GLU P N   
18664 C CA  . GLU P 51  ? 0.6244 0.9596 0.6139 -0.0027 -0.1385 -0.2200 51  GLU P CA  
18665 C C   . GLU P 51  ? 0.6010 0.9181 0.6227 -0.0236 -0.1576 -0.2207 51  GLU P C   
18666 O O   . GLU P 51  ? 0.5758 0.9169 0.6090 -0.0320 -0.1596 -0.1976 51  GLU P O   
18667 C CB  . GLU P 51  ? 0.6767 1.0562 0.6261 0.0132  -0.1477 -0.2429 51  GLU P CB  
18668 C CG  . GLU P 51  ? 0.7448 1.1495 0.6666 0.0354  -0.1266 -0.2396 51  GLU P CG  
18669 C CD  . GLU P 51  ? 0.8866 1.2477 0.8209 0.0409  -0.1170 -0.2536 51  GLU P CD  
18670 O OE1 . GLU P 51  ? 0.9773 1.2935 0.9276 0.0349  -0.1324 -0.2832 51  GLU P OE1 
18671 O OE2 . GLU P 51  ? 0.7847 1.1574 0.7182 0.0504  -0.0955 -0.2315 51  GLU P OE2 
18672 N N   . ASP P 52  ? 0.6040 0.8821 0.6443 -0.0314 -0.1735 -0.2469 52  ASP P N   
18673 C CA  . ASP P 52  ? 0.5833 0.8406 0.6674 -0.0541 -0.1889 -0.2385 52  ASP P CA  
18674 C C   . ASP P 52  ? 0.5650 0.8564 0.6560 -0.0642 -0.2083 -0.2355 52  ASP P C   
18675 O O   . ASP P 52  ? 0.5667 0.8649 0.6930 -0.0799 -0.2089 -0.2081 52  ASP P O   
18676 C CB  . ASP P 52  ? 0.6261 0.8375 0.7326 -0.0606 -0.2091 -0.2681 52  ASP P CB  
18677 C CG  . ASP P 52  ? 0.7072 0.8830 0.8186 -0.0539 -0.1919 -0.2650 52  ASP P CG  
18678 O OD1 . ASP P 52  ? 0.6856 0.8668 0.7936 -0.0512 -0.1664 -0.2343 52  ASP P OD1 
18679 O OD2 . ASP P 52  ? 0.7651 0.9050 0.8841 -0.0499 -0.2049 -0.2926 52  ASP P OD2 
18680 N N   . GLY P 53  ? 0.5383 0.8483 0.5934 -0.0530 -0.2191 -0.2557 53  GLY P N   
18681 C CA  . GLY P 53  ? 0.6118 0.9436 0.6696 -0.0621 -0.2391 -0.2517 53  GLY P CA  
18682 C C   . GLY P 53  ? 0.5597 0.9443 0.6153 -0.0613 -0.2306 -0.2197 53  GLY P C   
18683 O O   . GLY P 53  ? 0.5391 0.9436 0.6042 -0.0703 -0.2476 -0.2115 53  GLY P O   
18684 N N   . ARG P 54  ? 0.5205 0.9277 0.5645 -0.0501 -0.2067 -0.2007 54  ARG P N   
18685 C CA  . ARG P 54  ? 0.5389 0.9862 0.5838 -0.0463 -0.1945 -0.1640 54  ARG P CA  
18686 C C   . ARG P 54  ? 0.4999 0.9330 0.5886 -0.0567 -0.1824 -0.1330 54  ARG P C   
18687 O O   . ARG P 54  ? 0.5107 0.9078 0.6234 -0.0656 -0.1788 -0.1359 54  ARG P O   
18688 C CB  . ARG P 54  ? 0.5407 1.0015 0.5543 -0.0278 -0.1716 -0.1513 54  ARG P CB  
18689 C CG  . ARG P 54  ? 0.6013 1.0935 0.5680 -0.0118 -0.1764 -0.1731 54  ARG P CG  
18690 C CD  . ARG P 54  ? 0.7293 1.2645 0.6820 -0.0093 -0.1851 -0.1576 54  ARG P CD  
18691 N NE  . ARG P 54  ? 0.8497 1.4113 0.7554 0.0089  -0.1829 -0.1732 54  ARG P NE  
18692 C CZ  . ARG P 54  ? 0.8484 1.4452 0.7323 0.0134  -0.1929 -0.1697 54  ARG P CZ  
18693 N NH1 . ARG P 54  ? 0.8194 1.4275 0.7251 0.0005  -0.2073 -0.1506 54  ARG P NH1 
18694 N NH2 . ARG P 54  ? 0.8877 1.5099 0.7282 0.0324  -0.1894 -0.1877 54  ARG P NH2 
18695 N N   . THR P 55  ? 0.4991 0.9639 0.5985 -0.0532 -0.1759 -0.1022 55  THR P N   
18696 C CA  . THR P 55  ? 0.4556 0.9145 0.5924 -0.0563 -0.1627 -0.0747 55  THR P CA  
18697 C C   . THR P 55  ? 0.4604 0.9071 0.5893 -0.0417 -0.1389 -0.0557 55  THR P C   
18698 O O   . THR P 55  ? 0.4039 0.8564 0.5057 -0.0317 -0.1340 -0.0548 55  THR P O   
18699 C CB  . THR P 55  ? 0.4305 0.9314 0.5942 -0.0607 -0.1745 -0.0543 55  THR P CB  
18700 O OG1 . THR P 55  ? 0.4333 0.9647 0.5814 -0.0476 -0.1709 -0.0356 55  THR P OG1 
18701 C CG2 . THR P 55  ? 0.4585 0.9765 0.6271 -0.0756 -0.2052 -0.0744 55  THR P CG2 
18702 N N   . LEU P 56  ? 0.4284 0.8602 0.5828 -0.0399 -0.1252 -0.0401 56  LEU P N   
18703 C CA  . LEU P 56  ? 0.3994 0.8183 0.5517 -0.0254 -0.1087 -0.0237 56  LEU P CA  
18704 C C   . LEU P 56  ? 0.4182 0.8695 0.5733 -0.0165 -0.1130 -0.0025 56  LEU P C   
18705 O O   . LEU P 56  ? 0.4066 0.8513 0.5528 -0.0072 -0.1071 0.0087  56  LEU P O   
18706 C CB  . LEU P 56  ? 0.3697 0.7751 0.5463 -0.0209 -0.0961 -0.0142 56  LEU P CB  
18707 C CG  . LEU P 56  ? 0.4136 0.7887 0.5897 -0.0267 -0.0878 -0.0252 56  LEU P CG  
18708 C CD1 . LEU P 56  ? 0.3897 0.7718 0.5885 -0.0184 -0.0751 -0.0113 56  LEU P CD1 
18709 C CD2 . LEU P 56  ? 0.3963 0.7347 0.5465 -0.0210 -0.0801 -0.0347 56  LEU P CD2 
18710 N N   . SER P 57  ? 0.3675 0.8561 0.5400 -0.0205 -0.1254 0.0068  57  SER P N   
18711 C CA  . SER P 57  ? 0.3804 0.9038 0.5604 -0.0124 -0.1315 0.0317  57  SER P CA  
18712 C C   . SER P 57  ? 0.4113 0.9546 0.5577 -0.0109 -0.1373 0.0324  57  SER P C   
18713 O O   . SER P 57  ? 0.4162 0.9744 0.5667 -0.0019 -0.1353 0.0587  57  SER P O   
18714 C CB  . SER P 57  ? 0.3427 0.9058 0.5486 -0.0185 -0.1460 0.0407  57  SER P CB  
18715 O OG  . SER P 57  ? 0.4345 1.0360 0.6453 -0.0120 -0.1553 0.0655  57  SER P OG  
18716 N N   . ASP P 58  ? 0.4168 0.9616 0.5320 -0.0179 -0.1445 0.0050  58  ASP P N   
18717 C CA  . ASP P 58  ? 0.4381 1.0099 0.5163 -0.0118 -0.1469 0.0035  58  ASP P CA  
18718 C C   . ASP P 58  ? 0.4137 0.9687 0.4882 -0.0026 -0.1294 0.0197  58  ASP P C   
18719 O O   . ASP P 58  ? 0.4326 1.0224 0.4915 0.0046  -0.1280 0.0387  58  ASP P O   
18720 C CB  . ASP P 58  ? 0.5054 1.0707 0.5509 -0.0160 -0.1557 -0.0370 58  ASP P CB  
18721 C CG  . ASP P 58  ? 0.4651 1.0508 0.5116 -0.0263 -0.1806 -0.0555 58  ASP P CG  
18722 O OD1 . ASP P 58  ? 0.4599 1.0741 0.5117 -0.0264 -0.1891 -0.0361 58  ASP P OD1 
18723 O OD2 . ASP P 58  ? 0.4883 1.0444 0.5330 -0.0345 -0.1894 -0.0882 58  ASP P OD2 
18724 N N   . TYR P 59  ? 0.4124 0.9184 0.5012 -0.0031 -0.1172 0.0139  59  TYR P N   
18725 C CA  . TYR P 59  ? 0.4321 0.9173 0.5231 0.0034  -0.1046 0.0279  59  TYR P CA  
18726 C C   . TYR P 59  ? 0.4283 0.9002 0.5549 0.0086  -0.1031 0.0569  59  TYR P C   
18727 O O   . TYR P 59  ? 0.4154 0.8602 0.5524 0.0123  -0.0970 0.0669  59  TYR P O   
18728 C CB  . TYR P 59  ? 0.4352 0.8743 0.5174 0.0008  -0.0956 0.0020  59  TYR P CB  
18729 C CG  . TYR P 59  ? 0.4587 0.9043 0.5102 -0.0010 -0.0982 -0.0281 59  TYR P CG  
18730 C CD1 . TYR P 59  ? 0.4495 0.9192 0.4768 0.0074  -0.0931 -0.0275 59  TYR P CD1 
18731 C CD2 . TYR P 59  ? 0.4273 0.8567 0.4777 -0.0097 -0.1069 -0.0565 59  TYR P CD2 
18732 C CE1 . TYR P 59  ? 0.4785 0.9539 0.4763 0.0110  -0.0959 -0.0606 59  TYR P CE1 
18733 C CE2 . TYR P 59  ? 0.4488 0.8775 0.4751 -0.0095 -0.1136 -0.0882 59  TYR P CE2 
18734 C CZ  . TYR P 59  ? 0.4908 0.9412 0.4882 0.0028  -0.1077 -0.0932 59  TYR P CZ  
18735 O OH  . TYR P 59  ? 0.5149 0.9646 0.4868 0.0084  -0.1143 -0.1295 59  TYR P OH  
18736 N N   . ASN P 60  ? 0.4146 0.9036 0.5635 0.0099  -0.1106 0.0690  60  ASN P N   
18737 C CA  . ASN P 60  ? 0.4141 0.8892 0.6003 0.0189  -0.1114 0.0926  60  ASN P CA  
18738 C C   . ASN P 60  ? 0.4218 0.8421 0.6162 0.0239  -0.1023 0.0767  60  ASN P C   
18739 O O   . ASN P 60  ? 0.3646 0.7579 0.5782 0.0316  -0.1032 0.0889  60  ASN P O   
18740 C CB  . ASN P 60  ? 0.3881 0.8832 0.5877 0.0228  -0.1163 0.1289  60  ASN P CB  
18741 C CG  . ASN P 60  ? 0.4783 0.9730 0.7225 0.0320  -0.1249 0.1574  60  ASN P CG  
18742 O OD1 . ASN P 60  ? 0.4723 0.9622 0.7348 0.0378  -0.1262 0.1499  60  ASN P OD1 
18743 N ND2 . ASN P 60  ? 0.5311 1.0357 0.7980 0.0341  -0.1314 0.1935  60  ASN P ND2 
18744 N N   . ILE P 61  ? 0.4108 0.8153 0.5904 0.0187  -0.0958 0.0496  61  ILE P N   
18745 C CA  . ILE P 61  ? 0.3887 0.7510 0.5711 0.0244  -0.0868 0.0347  61  ILE P CA  
18746 C C   . ILE P 61  ? 0.4050 0.7742 0.6130 0.0355  -0.0851 0.0385  61  ILE P C   
18747 O O   . ILE P 61  ? 0.3718 0.7711 0.5874 0.0304  -0.0857 0.0380  61  ILE P O   
18748 C CB  . ILE P 61  ? 0.3986 0.7468 0.5580 0.0139  -0.0807 0.0106  61  ILE P CB  
18749 C CG1 . ILE P 61  ? 0.4159 0.7537 0.5534 0.0087  -0.0804 0.0056  61  ILE P CG1 
18750 C CG2 . ILE P 61  ? 0.3982 0.7172 0.5607 0.0201  -0.0712 -0.0003 61  ILE P CG2 
18751 C CD1 . ILE P 61  ? 0.3896 0.7196 0.5071 -0.0011 -0.0786 -0.0173 61  ILE P CD1 
18752 N N   . GLN P 62  ? 0.3941 0.7381 0.6192 0.0517  -0.0849 0.0431  62  GLN P N   
18753 C CA  . GLN P 62  ? 0.4095 0.7621 0.6603 0.0688  -0.0823 0.0456  62  GLN P CA  
18754 C C   . GLN P 62  ? 0.4023 0.7228 0.6430 0.0829  -0.0715 0.0243  62  GLN P C   
18755 O O   . GLN P 62  ? 0.4101 0.7041 0.6249 0.0762  -0.0673 0.0098  62  GLN P O   
18756 C CB  . GLN P 62  ? 0.4105 0.7652 0.6940 0.0812  -0.0943 0.0676  62  GLN P CB  
18757 C CG  . GLN P 62  ? 0.3804 0.7772 0.6714 0.0687  -0.1047 0.0931  62  GLN P CG  
18758 C CD  . GLN P 62  ? 0.4668 0.8715 0.7978 0.0808  -0.1173 0.1215  62  GLN P CD  
18759 O OE1 . GLN P 62  ? 0.4779 0.8726 0.8377 0.1005  -0.1174 0.1200  62  GLN P OE1 
18760 N NE2 . GLN P 62  ? 0.4704 0.8980 0.8052 0.0710  -0.1279 0.1492  62  GLN P NE2 
18761 N N   . LYS P 63  ? 0.4112 0.7392 0.6717 0.1046  -0.0665 0.0226  63  LYS P N   
18762 C CA  . LYS P 63  ? 0.4557 0.7636 0.7009 0.1225  -0.0547 0.0014  63  LYS P CA  
18763 C C   . LYS P 63  ? 0.4773 0.7302 0.7053 0.1283  -0.0634 -0.0140 63  LYS P C   
18764 O O   . LYS P 63  ? 0.4402 0.6698 0.6851 0.1282  -0.0794 -0.0053 63  LYS P O   
18765 C CB  . LYS P 63  ? 0.4140 0.7432 0.6842 0.1510  -0.0477 0.0011  63  LYS P CB  
18766 C CG  . LYS P 63  ? 0.4887 0.7922 0.7861 0.1736  -0.0618 0.0017  63  LYS P CG  
18767 C CD  . LYS P 63  ? 0.5213 0.8487 0.8402 0.2068  -0.0512 -0.0043 63  LYS P CD  
18768 C CE  . LYS P 63  ? 0.6501 0.9459 1.0018 0.2337  -0.0676 -0.0074 63  LYS P CE  
18769 N NZ  . LYS P 63  ? 0.7363 0.9721 1.0659 0.2521  -0.0758 -0.0394 63  LYS P NZ  
18770 N N   . GLU P 64  ? 0.4897 0.7249 0.6866 0.1304  -0.0547 -0.0331 64  GLU P N   
18771 C CA  . GLU P 64  ? 0.5253 0.7105 0.7026 0.1353  -0.0642 -0.0506 64  GLU P CA  
18772 C C   . GLU P 64  ? 0.5234 0.6892 0.6988 0.1109  -0.0757 -0.0403 64  GLU P C   
18773 O O   . GLU P 64  ? 0.5614 0.6872 0.7308 0.1118  -0.0877 -0.0491 64  GLU P O   
18774 C CB  . GLU P 64  ? 0.5953 0.7483 0.7909 0.1623  -0.0783 -0.0620 64  GLU P CB  
18775 C CG  . GLU P 64  ? 0.6691 0.8402 0.8659 0.1947  -0.0667 -0.0770 64  GLU P CG  
18776 C CD  . GLU P 64  ? 0.9252 1.0631 1.1500 0.2228  -0.0845 -0.0883 64  GLU P CD  
18777 O OE1 . GLU P 64  ? 0.9586 1.0690 1.2135 0.2121  -0.1060 -0.0736 64  GLU P OE1 
18778 O OE2 . GLU P 64  ? 1.0661 1.2085 1.2859 0.2568  -0.0773 -0.1102 64  GLU P OE2 
18779 N N   . SER P 65  ? 0.4683 0.6645 0.6482 0.0901  -0.0728 -0.0231 65  SER P N   
18780 C CA  . SER P 65  ? 0.4290 0.6161 0.6022 0.0708  -0.0790 -0.0152 65  SER P CA  
18781 C C   . SER P 65  ? 0.4494 0.6162 0.5938 0.0636  -0.0731 -0.0311 65  SER P C   
18782 O O   . SER P 65  ? 0.4104 0.5848 0.5389 0.0661  -0.0617 -0.0420 65  SER P O   
18783 C CB  . SER P 65  ? 0.3889 0.6169 0.5650 0.0548  -0.0766 -0.0002 65  SER P CB  
18784 O OG  . SER P 65  ? 0.4668 0.7169 0.6694 0.0592  -0.0846 0.0201  65  SER P OG  
18785 N N   . THR P 66  ? 0.4116 0.5580 0.5536 0.0539  -0.0809 -0.0277 66  THR P N   
18786 C CA  . THR P 66  ? 0.3860 0.5136 0.5058 0.0464  -0.0777 -0.0391 66  THR P CA  
18787 C C   . THR P 66  ? 0.3954 0.5414 0.5117 0.0297  -0.0739 -0.0316 66  THR P C   
18788 O O   . THR P 66  ? 0.4182 0.5728 0.5476 0.0250  -0.0797 -0.0165 66  THR P O   
18789 C CB  . THR P 66  ? 0.4288 0.5162 0.5513 0.0512  -0.0920 -0.0437 66  THR P CB  
18790 O OG1 . THR P 66  ? 0.5131 0.5801 0.6301 0.0708  -0.0964 -0.0602 66  THR P OG1 
18791 C CG2 . THR P 66  ? 0.4061 0.4800 0.5104 0.0411  -0.0903 -0.0500 66  THR P CG2 
18792 N N   . LEU P 67  ? 0.3550 0.5072 0.4553 0.0222  -0.0650 -0.0414 67  LEU P N   
18793 C CA  . LEU P 67  ? 0.3364 0.4984 0.4313 0.0104  -0.0628 -0.0423 67  LEU P CA  
18794 C C   . LEU P 67  ? 0.3730 0.5073 0.4589 0.0077  -0.0634 -0.0487 67  LEU P C   
18795 O O   . LEU P 67  ? 0.4439 0.5556 0.5224 0.0128  -0.0647 -0.0541 67  LEU P O   
18796 C CB  . LEU P 67  ? 0.3889 0.5720 0.4804 0.0026  -0.0580 -0.0495 67  LEU P CB  
18797 C CG  . LEU P 67  ? 0.3639 0.5814 0.4639 0.0013  -0.0603 -0.0439 67  LEU P CG  
18798 C CD1 . LEU P 67  ? 0.3641 0.5876 0.4774 0.0121  -0.0614 -0.0328 67  LEU P CD1 
18799 C CD2 . LEU P 67  ? 0.3445 0.5737 0.4472 -0.0080 -0.0597 -0.0522 67  LEU P CD2 
18800 N N   . HIS P 68  ? 0.3746 0.5143 0.4602 0.0017  -0.0625 -0.0484 68  HIS P N   
18801 C CA  . HIS P 68  ? 0.3590 0.4772 0.4411 -0.0009 -0.0632 -0.0525 68  HIS P CA  
18802 C C   . HIS P 68  ? 0.4021 0.5238 0.4790 -0.0067 -0.0584 -0.0644 68  HIS P C   
18803 O O   . HIS P 68  ? 0.4130 0.5564 0.4897 -0.0078 -0.0567 -0.0698 68  HIS P O   
18804 C CB  . HIS P 68  ? 0.3403 0.4628 0.4348 -0.0004 -0.0668 -0.0400 68  HIS P CB  
18805 C CG  . HIS P 68  ? 0.3526 0.4614 0.4616 0.0026  -0.0776 -0.0270 68  HIS P CG  
18806 N ND1 . HIS P 68  ? 0.3725 0.4973 0.4959 0.0052  -0.0814 -0.0128 68  HIS P ND1 
18807 C CD2 . HIS P 68  ? 0.4176 0.4958 0.5327 0.0034  -0.0892 -0.0262 68  HIS P CD2 
18808 C CE1 . HIS P 68  ? 0.3877 0.4884 0.5290 0.0074  -0.0955 -0.0045 68  HIS P CE1 
18809 N NE2 . HIS P 68  ? 0.3826 0.4540 0.5174 0.0064  -0.1014 -0.0145 68  HIS P NE2 
18810 N N   . LEU P 69  ? 0.3573 0.4579 0.4310 -0.0097 -0.0583 -0.0687 69  LEU P N   
18811 C CA  . LEU P 69  ? 0.3802 0.4774 0.4579 -0.0161 -0.0575 -0.0776 69  LEU P CA  
18812 C C   . LEU P 69  ? 0.3834 0.4620 0.4652 -0.0155 -0.0594 -0.0783 69  LEU P C   
18813 O O   . LEU P 69  ? 0.4053 0.4669 0.4841 -0.0149 -0.0620 -0.0709 69  LEU P O   
18814 C CB  . LEU P 69  ? 0.3692 0.4641 0.4487 -0.0218 -0.0563 -0.0746 69  LEU P CB  
18815 C CG  . LEU P 69  ? 0.4208 0.5057 0.5145 -0.0312 -0.0596 -0.0773 69  LEU P CG  
18816 C CD1 . LEU P 69  ? 0.4503 0.5414 0.5534 -0.0343 -0.0652 -0.0931 69  LEU P CD1 
18817 C CD2 . LEU P 69  ? 0.4677 0.5626 0.5698 -0.0381 -0.0574 -0.0648 69  LEU P CD2 
18818 N N   . VAL P 70  ? 0.3843 0.4677 0.4726 -0.0137 -0.0590 -0.0885 70  VAL P N   
18819 C CA  . VAL P 70  ? 0.3709 0.4381 0.4690 -0.0115 -0.0604 -0.0895 70  VAL P CA  
18820 C C   . VAL P 70  ? 0.4154 0.4724 0.5246 -0.0138 -0.0641 -0.1051 70  VAL P C   
18821 O O   . VAL P 70  ? 0.3981 0.4648 0.5061 -0.0156 -0.0667 -0.1185 70  VAL P O   
18822 C CB  . VAL P 70  ? 0.3728 0.4561 0.4754 -0.0022 -0.0566 -0.0861 70  VAL P CB  
18823 C CG1 . VAL P 70  ? 0.3555 0.4436 0.4576 -0.0029 -0.0584 -0.0676 70  VAL P CG1 
18824 C CG2 . VAL P 70  ? 0.3803 0.4923 0.4777 0.0060  -0.0515 -0.1001 70  VAL P CG2 
18825 N N   . LEU P 71  ? 0.3847 0.4196 0.5081 -0.0145 -0.0678 -0.1026 71  LEU P N   
18826 C CA  . LEU P 71  ? 0.3967 0.4142 0.5396 -0.0158 -0.0752 -0.1164 71  LEU P CA  
18827 C C   . LEU P 71  ? 0.4221 0.4467 0.5680 -0.0004 -0.0736 -0.1383 71  LEU P C   
18828 O O   . LEU P 71  ? 0.4295 0.4754 0.5670 0.0104  -0.0647 -0.1348 71  LEU P O   
18829 C CB  . LEU P 71  ? 0.4208 0.4135 0.5817 -0.0216 -0.0806 -0.1006 71  LEU P CB  
18830 C CG  . LEU P 71  ? 0.3644 0.3570 0.5175 -0.0325 -0.0803 -0.0771 71  LEU P CG  
18831 C CD1 . LEU P 71  ? 0.4166 0.3914 0.5840 -0.0356 -0.0859 -0.0590 71  LEU P CD1 
18832 C CD2 . LEU P 71  ? 0.4165 0.4150 0.5781 -0.0438 -0.0831 -0.0759 71  LEU P CD2 
18833 N N   . ARG P 72  ? 0.4356 0.4446 0.5963 0.0018  -0.0833 -0.1608 72  ARG P N   
18834 C CA  . ARG P 72  ? 0.4691 0.4807 0.6338 0.0215  -0.0827 -0.1863 72  ARG P CA  
18835 C C   . ARG P 72  ? 0.5182 0.5055 0.7105 0.0278  -0.0851 -0.1809 72  ARG P C   
18836 O O   . ARG P 72  ? 0.5245 0.5237 0.7200 0.0480  -0.0786 -0.1936 72  ARG P O   
18837 C CB  . ARG P 72  ? 0.5032 0.5057 0.6701 0.0245  -0.0965 -0.2206 72  ARG P CB  
18838 C CG  . ARG P 72  ? 0.5466 0.5787 0.6866 0.0199  -0.0955 -0.2256 72  ARG P CG  
18839 C CD  . ARG P 72  ? 0.6565 0.6816 0.7966 0.0223  -0.1133 -0.2613 72  ARG P CD  
18840 N NE  . ARG P 72  ? 0.6861 0.7386 0.8063 0.0126  -0.1149 -0.2577 72  ARG P NE  
18841 C CZ  . ARG P 72  ? 0.7262 0.8215 0.8132 0.0248  -0.1052 -0.2626 72  ARG P CZ  
18842 N NH1 . ARG P 72  ? 0.6871 0.8072 0.7559 0.0476  -0.0921 -0.2713 72  ARG P NH1 
18843 N NH2 . ARG P 72  ? 0.6966 0.8151 0.7714 0.0145  -0.1083 -0.2544 72  ARG P NH2 
18844 N N   . LEU P 73  ? 0.4864 0.4457 0.6998 0.0123  -0.0937 -0.1601 73  LEU P N   
18845 C CA  . LEU P 73  ? 0.5408 0.4791 0.7820 0.0165  -0.0975 -0.1484 73  LEU P CA  
18846 C C   . LEU P 73  ? 0.4585 0.4193 0.6905 0.0246  -0.0855 -0.1313 73  LEU P C   
18847 O O   . LEU P 73  ? 0.4459 0.4229 0.6565 0.0159  -0.0799 -0.1128 73  LEU P O   
18848 C CB  . LEU P 73  ? 0.5329 0.4488 0.7916 -0.0037 -0.1075 -0.1205 73  LEU P CB  
18849 C CG  . LEU P 73  ? 0.5441 0.4279 0.8397 -0.0130 -0.1251 -0.1243 73  LEU P CG  
18850 C CD1 . LEU P 73  ? 0.5381 0.4173 0.8452 -0.0322 -0.1290 -0.0842 73  LEU P CD1 
18851 C CD2 . LEU P 73  ? 0.5081 0.3652 0.8384 0.0031  -0.1348 -0.1430 73  LEU P CD2 
18852 N N   . ARG P 74  ? 0.4975 0.4579 0.7513 0.0416  -0.0839 -0.1364 74  ARG P N   
18853 C CA  . ARG P 74  ? 0.4656 0.4506 0.7205 0.0480  -0.0749 -0.1165 74  ARG P CA  
18854 C C   . ARG P 74  ? 0.4394 0.4110 0.7320 0.0602  -0.0795 -0.1127 74  ARG P C   
18855 O O   . ARG P 74  ? 0.4263 0.4152 0.7327 0.0829  -0.0715 -0.1279 74  ARG P O   
18856 C CB  . ARG P 74  ? 0.5055 0.5339 0.7427 0.0625  -0.0596 -0.1258 74  ARG P CB  
18857 C CG  . ARG P 74  ? 0.5601 0.6149 0.8011 0.0603  -0.0539 -0.0967 74  ARG P CG  
18858 C CD  . ARG P 74  ? 0.6699 0.7755 0.9034 0.0740  -0.0383 -0.0956 74  ARG P CD  
18859 N NE  . ARG P 74  ? 0.6318 0.7632 0.8746 0.1012  -0.0268 -0.1166 74  ARG P NE  
18860 C CZ  . ARG P 74  ? 0.6632 0.8142 0.8828 0.1162  -0.0194 -0.1452 74  ARG P CZ  
18861 N NH1 . ARG P 74  ? 0.7027 0.8501 0.8926 0.1041  -0.0231 -0.1539 74  ARG P NH1 
18862 N NH2 . ARG P 74  ? 0.6193 0.7983 0.8449 0.1458  -0.0082 -0.1658 74  ARG P NH2 
18863 N N   . GLY P 75  ? 0.4124 0.3569 0.7217 0.0466  -0.0920 -0.0905 75  GLY P N   
18864 C CA  . GLY P 75  ? 0.4316 0.3579 0.7816 0.0556  -0.1002 -0.0837 75  GLY P CA  
18865 C C   . GLY P 75  ? 0.4214 0.3754 0.7867 0.0684  -0.0934 -0.0694 75  GLY P C   
18866 O O   . GLY P 75  ? 0.3968 0.3724 0.7450 0.0586  -0.0909 -0.0492 75  GLY P O   
18867 N N   . GLY Q 26  ? 0.5704 0.5677 0.6899 -0.0195 -0.1897 -0.1132 26  GLY Q N   
18868 C CA  . GLY Q 26  ? 0.5444 0.5667 0.6514 -0.0188 -0.1786 -0.1069 26  GLY Q CA  
18869 C C   . GLY Q 26  ? 0.6120 0.6508 0.7143 -0.0068 -0.1724 -0.1274 26  GLY Q C   
18870 O O   . GLY Q 26  ? 0.6660 0.6953 0.7781 0.0048  -0.1770 -0.1461 26  GLY Q O   
18871 N N   . ALA Q 27  ? 0.6309 0.6945 0.7202 -0.0096 -0.1624 -0.1244 27  ALA Q N   
18872 C CA  . ALA Q 27  ? 0.6046 0.6918 0.6905 -0.0015 -0.1551 -0.1444 27  ALA Q CA  
18873 C C   . ALA Q 27  ? 0.5904 0.7061 0.6539 -0.0167 -0.1468 -0.1497 27  ALA Q C   
18874 O O   . ALA Q 27  ? 0.5625 0.6765 0.6130 -0.0311 -0.1482 -0.1347 27  ALA Q O   
18875 C CB  . ALA Q 27  ? 0.5302 0.6173 0.6236 0.0110  -0.1511 -0.1337 27  ALA Q CB  
18876 N N   . ALA Q 28  ? 0.5613 0.7038 0.6209 -0.0136 -0.1385 -0.1707 28  ALA Q N   
18877 C CA  . ALA Q 28  ? 0.5221 0.6916 0.5575 -0.0303 -0.1295 -0.1761 28  ALA Q CA  
18878 C C   . ALA Q 28  ? 0.5644 0.7371 0.5887 -0.0378 -0.1242 -0.1515 28  ALA Q C   
18879 O O   . ALA Q 28  ? 0.5593 0.7354 0.5620 -0.0545 -0.1231 -0.1409 28  ALA Q O   
18880 C CB  . ALA Q 28  ? 0.5472 0.7479 0.5842 -0.0263 -0.1201 -0.2064 28  ALA Q CB  
18881 N N   . ARG Q 29  ? 0.5038 0.6737 0.5412 -0.0257 -0.1220 -0.1425 29  ARG Q N   
18882 C CA  . ARG Q 29  ? 0.5305 0.6993 0.5585 -0.0314 -0.1174 -0.1201 29  ARG Q CA  
18883 C C   . ARG Q 29  ? 0.4773 0.6290 0.5225 -0.0158 -0.1200 -0.1071 29  ARG Q C   
18884 O O   . ARG Q 29  ? 0.4580 0.5960 0.5202 -0.0023 -0.1265 -0.1127 29  ARG Q O   
18885 C CB  . ARG Q 29  ? 0.5575 0.7556 0.5704 -0.0409 -0.1066 -0.1292 29  ARG Q CB  
18886 C CG  . ARG Q 29  ? 0.5053 0.7251 0.5335 -0.0289 -0.1021 -0.1509 29  ARG Q CG  
18887 C CD  . ARG Q 29  ? 0.5910 0.8428 0.6051 -0.0419 -0.0902 -0.1598 29  ARG Q CD  
18888 N NE  . ARG Q 29  ? 0.6260 0.8961 0.6216 -0.0583 -0.0846 -0.1753 29  ARG Q NE  
18889 C CZ  . ARG Q 29  ? 0.6306 0.9081 0.5978 -0.0798 -0.0786 -0.1672 29  ARG Q CZ  
18890 N NH1 . ARG Q 29  ? 0.6224 0.8884 0.5784 -0.0867 -0.0783 -0.1439 29  ARG Q NH1 
18891 N NH2 . ARG Q 29  ? 0.6276 0.9235 0.5756 -0.0951 -0.0728 -0.1835 29  ARG Q NH2 
18892 N N   . SER Q 30  ? 0.4683 0.6179 0.5067 -0.0183 -0.1154 -0.0892 30  SER Q N   
18893 C CA  . SER Q 30  ? 0.4502 0.5827 0.4996 -0.0057 -0.1172 -0.0758 30  SER Q CA  
18894 C C   . SER Q 30  ? 0.4460 0.5879 0.5079 0.0091  -0.1188 -0.0922 30  SER Q C   
18895 O O   . SER Q 30  ? 0.4353 0.6041 0.4967 0.0081  -0.1146 -0.1115 30  SER Q O   
18896 C CB  . SER Q 30  ? 0.4280 0.5594 0.4657 -0.0113 -0.1108 -0.0578 30  SER Q CB  
18897 O OG  . SER Q 30  ? 0.4642 0.6190 0.4938 -0.0143 -0.1044 -0.0685 30  SER Q OG  
18898 N N   . PRO Q 31  ? 0.4530 0.5734 0.5268 0.0228  -0.1255 -0.0851 31  PRO Q N   
18899 C CA  . PRO Q 31  ? 0.4521 0.5788 0.5391 0.0388  -0.1306 -0.0998 31  PRO Q CA  
18900 C C   . PRO Q 31  ? 0.4417 0.5934 0.5246 0.0393  -0.1249 -0.1043 31  PRO Q C   
18901 O O   . PRO Q 31  ? 0.4328 0.6083 0.5274 0.0466  -0.1258 -0.1257 31  PRO Q O   
18902 C CB  . PRO Q 31  ? 0.4856 0.5783 0.5785 0.0496  -0.1391 -0.0834 31  PRO Q CB  
18903 C CG  . PRO Q 31  ? 0.5130 0.5847 0.6025 0.0393  -0.1387 -0.0680 31  PRO Q CG  
18904 C CD  . PRO Q 31  ? 0.4522 0.5420 0.5283 0.0235  -0.1293 -0.0637 31  PRO Q CD  
18905 N N   . TRP Q 32  ? 0.4252 0.5740 0.4935 0.0312  -0.1188 -0.0864 32  TRP Q N   
18906 C CA  . TRP Q 32  ? 0.4472 0.6180 0.5119 0.0310  -0.1147 -0.0912 32  TRP Q CA  
18907 C C   . TRP Q 32  ? 0.4503 0.6548 0.5106 0.0180  -0.1061 -0.1081 32  TRP Q C   
18908 O O   . TRP Q 32  ? 0.4248 0.6569 0.4931 0.0206  -0.1044 -0.1240 32  TRP Q O   
18909 C CB  . TRP Q 32  ? 0.4230 0.5788 0.4722 0.0261  -0.1107 -0.0693 32  TRP Q CB  
18910 C CG  . TRP Q 32  ? 0.4104 0.5545 0.4459 0.0121  -0.1041 -0.0537 32  TRP Q CG  
18911 C CD1 . TRP Q 32  ? 0.4017 0.5566 0.4227 -0.0022 -0.0966 -0.0512 32  TRP Q CD1 
18912 C CD2 . TRP Q 32  ? 0.4424 0.5616 0.4794 0.0114  -0.1060 -0.0388 32  TRP Q CD2 
18913 N NE1 . TRP Q 32  ? 0.4264 0.5639 0.4405 -0.0098 -0.0949 -0.0356 32  TRP Q NE1 
18914 C CE2 . TRP Q 32  ? 0.4198 0.5380 0.4452 -0.0017 -0.1001 -0.0284 32  TRP Q CE2 
18915 C CE3 . TRP Q 32  ? 0.4393 0.5367 0.4873 0.0201  -0.1126 -0.0330 32  TRP Q CE3 
18916 C CZ2 . TRP Q 32  ? 0.4632 0.5635 0.4912 -0.0052 -0.1008 -0.0138 32  TRP Q CZ2 
18917 C CZ3 . TRP Q 32  ? 0.4504 0.5306 0.4996 0.0142  -0.1118 -0.0183 32  TRP Q CZ3 
18918 C CH2 . TRP Q 32  ? 0.4393 0.5229 0.4803 0.0024  -0.1060 -0.0094 32  TRP Q CH2 
18919 N N   . ASP Q 33  ? 0.4360 0.6397 0.4839 0.0033  -0.1012 -0.1054 33  ASP Q N   
18920 C CA  . ASP Q 33  ? 0.4251 0.6590 0.4649 -0.0110 -0.0930 -0.1214 33  ASP Q CA  
18921 C C   . ASP Q 33  ? 0.4454 0.7011 0.5024 -0.0030 -0.0941 -0.1490 33  ASP Q C   
18922 O O   . ASP Q 33  ? 0.4649 0.7548 0.5248 -0.0082 -0.0868 -0.1682 33  ASP Q O   
18923 C CB  . ASP Q 33  ? 0.4184 0.6428 0.4375 -0.0287 -0.0900 -0.1104 33  ASP Q CB  
18924 C CG  . ASP Q 33  ? 0.4247 0.6340 0.4274 -0.0379 -0.0874 -0.0876 33  ASP Q CG  
18925 O OD1 . ASP Q 33  ? 0.4371 0.6454 0.4420 -0.0325 -0.0860 -0.0820 33  ASP Q OD1 
18926 O OD2 . ASP Q 33  ? 0.4296 0.6278 0.4172 -0.0502 -0.0875 -0.0759 33  ASP Q OD2 
18927 N N   . GLN Q 34  ? 0.4700 0.7065 0.5396 0.0094  -0.1028 -0.1523 34  GLN Q N   
18928 C CA  . GLN Q 34  ? 0.4845 0.7386 0.5724 0.0195  -0.1047 -0.1805 34  GLN Q CA  
18929 C C   . GLN Q 34  ? 0.5199 0.7953 0.6298 0.0353  -0.1070 -0.1950 34  GLN Q C   
18930 O O   . GLN Q 34  ? 0.5376 0.8478 0.6606 0.0370  -0.1017 -0.2216 34  GLN Q O   
18931 C CB  . GLN Q 34  ? 0.4754 0.6988 0.5728 0.0303  -0.1155 -0.1799 34  GLN Q CB  
18932 C CG  . GLN Q 34  ? 0.4952 0.7322 0.6099 0.0403  -0.1177 -0.2108 34  GLN Q CG  
18933 C CD  . GLN Q 34  ? 0.5436 0.8080 0.6443 0.0233  -0.1066 -0.2292 34  GLN Q CD  
18934 O OE1 . GLN Q 34  ? 0.6016 0.8552 0.6801 0.0066  -0.1047 -0.2178 34  GLN Q OE1 
18935 N NE2 . GLN Q 34  ? 0.5644 0.8649 0.6779 0.0274  -0.0996 -0.2582 34  GLN Q NE2 
18936 N N   . ALA Q 35  ? 0.4922 0.7497 0.6064 0.0461  -0.1146 -0.1784 35  ALA Q N   
18937 C CA  . ALA Q 35  ? 0.5198 0.7965 0.6547 0.0616  -0.1200 -0.1906 35  ALA Q CA  
18938 C C   . ALA Q 35  ? 0.5164 0.8366 0.6505 0.0494  -0.1085 -0.2030 35  ALA Q C   
18939 O O   . ALA Q 35  ? 0.5810 0.9355 0.7386 0.0582  -0.1085 -0.2272 35  ALA Q O   
18940 C CB  . ALA Q 35  ? 0.5242 0.7710 0.6559 0.0720  -0.1304 -0.1675 35  ALA Q CB  
18941 N N   . LEU Q 36  ? 0.5215 0.8412 0.6305 0.0290  -0.0989 -0.1873 36  LEU Q N   
18942 C CA  . LEU Q 36  ? 0.5171 0.8750 0.6223 0.0135  -0.0875 -0.1977 36  LEU Q CA  
18943 C C   . LEU Q 36  ? 0.5287 0.9214 0.6393 0.0046  -0.0771 -0.2241 36  LEU Q C   
18944 O O   . LEU Q 36  ? 0.5326 0.9672 0.6597 0.0033  -0.0708 -0.2459 36  LEU Q O   
18945 C CB  . LEU Q 36  ? 0.4902 0.8327 0.5649 -0.0070 -0.0807 -0.1742 36  LEU Q CB  
18946 C CG  . LEU Q 36  ? 0.5028 0.8750 0.5685 -0.0256 -0.0703 -0.1782 36  LEU Q CG  
18947 C CD1 . LEU Q 36  ? 0.4921 0.8732 0.5702 -0.0166 -0.0761 -0.1775 36  LEU Q CD1 
18948 C CD2 . LEU Q 36  ? 0.4688 0.8208 0.5016 -0.0475 -0.0637 -0.1575 36  LEU Q CD2 
18949 N N   . ARG Q 37  ? 0.5123 0.8899 0.6096 -0.0019 -0.0750 -0.2238 37  ARG Q N   
18950 C CA  . ARG Q 37  ? 0.5398 0.9491 0.6372 -0.0118 -0.0643 -0.2495 37  ARG Q CA  
18951 C C   . ARG Q 37  ? 0.5574 0.9915 0.6906 0.0094  -0.0674 -0.2803 37  ARG Q C   
18952 O O   . ARG Q 37  ? 0.6083 1.0866 0.7526 0.0040  -0.0560 -0.3069 37  ARG Q O   
18953 C CB  . ARG Q 37  ? 0.5861 0.9714 0.6606 -0.0222 -0.0642 -0.2429 37  ARG Q CB  
18954 C CG  . ARG Q 37  ? 0.5505 0.9290 0.5890 -0.0486 -0.0569 -0.2241 37  ARG Q CG  
18955 C CD  . ARG Q 37  ? 0.6503 1.0036 0.6700 -0.0556 -0.0612 -0.2174 37  ARG Q CD  
18956 N NE  . ARG Q 37  ? 0.6206 0.9920 0.6116 -0.0804 -0.0506 -0.2243 37  ARG Q NE  
18957 C CZ  . ARG Q 37  ? 0.6051 0.9991 0.5940 -0.0850 -0.0439 -0.2504 37  ARG Q CZ  
18958 N NH1 . ARG Q 37  ? 0.5910 0.9920 0.6078 -0.0649 -0.0471 -0.2740 37  ARG Q NH1 
18959 N NH2 . ARG Q 37  ? 0.6505 1.0588 0.6071 -0.1105 -0.0340 -0.2532 37  ARG Q NH2 
18960 N N   . ASP Q 38  ? 0.5226 0.9287 0.6749 0.0337  -0.0828 -0.2775 38  ASP Q N   
18961 C CA  . ASP Q 38  ? 0.5834 1.0073 0.7715 0.0568  -0.0888 -0.3062 38  ASP Q CA  
18962 C C   . ASP Q 38  ? 0.6437 1.1098 0.8567 0.0629  -0.0868 -0.3204 38  ASP Q C   
18963 O O   . ASP Q 38  ? 0.6010 1.1084 0.8405 0.0697  -0.0810 -0.3523 38  ASP Q O   
18964 C CB  . ASP Q 38  ? 0.5779 0.9574 0.7784 0.0802  -0.1080 -0.2953 38  ASP Q CB  
18965 C CG  . ASP Q 38  ? 0.6006 0.9427 0.7838 0.0754  -0.1109 -0.2868 38  ASP Q CG  
18966 O OD1 . ASP Q 38  ? 0.5846 0.9390 0.7507 0.0580  -0.0995 -0.2955 38  ASP Q OD1 
18967 O OD2 . ASP Q 38  ? 0.5886 0.8886 0.7747 0.0883  -0.1251 -0.2708 38  ASP Q OD2 
18968 N N   . ARG Q 39  ? 0.7627 1.2213 0.9690 0.0605  -0.0913 -0.2987 39  ARG Q N   
18969 C CA  . ARG Q 39  ? 0.7700 1.2715 0.9996 0.0635  -0.0899 -0.3123 39  ARG Q CA  
18970 C C   . ARG Q 39  ? 0.7540 1.3061 0.9804 0.0401  -0.0692 -0.3318 39  ARG Q C   
18971 O O   . ARG Q 39  ? 0.7512 1.3515 1.0092 0.0460  -0.0644 -0.3603 39  ARG Q O   
18972 C CB  . ARG Q 39  ? 0.8259 1.3085 1.0445 0.0629  -0.0985 -0.2860 39  ARG Q CB  
18973 C CG  . ARG Q 39  ? 0.8295 1.3574 1.0690 0.0616  -0.0972 -0.2988 39  ARG Q CG  
18974 C CD  . ARG Q 39  ? 0.9183 1.4768 1.2053 0.0887  -0.1084 -0.3272 39  ARG Q CD  
18975 N NE  . ARG Q 39  ? 0.9853 1.5020 1.2821 0.1163  -0.1292 -0.3194 39  ARG Q NE  
18976 C CZ  . ARG Q 39  ? 0.9970 1.4900 1.2978 0.1325  -0.1485 -0.3036 39  ARG Q CZ  
18977 N NH1 . ARG Q 39  ? 1.0078 1.5180 1.3078 0.1270  -0.1515 -0.2967 39  ARG Q NH1 
18978 N NH2 . ARG Q 39  ? 0.9557 1.4039 1.2578 0.1530  -0.1655 -0.2935 39  ARG Q NH2 
18979 N N   . PHE Q 40  ? 0.6302 1.1720 0.8191 0.0132  -0.0568 -0.3169 40  PHE Q N   
18980 C CA  . PHE Q 40  ? 0.6006 1.1857 0.7796 -0.0128 -0.0368 -0.3321 40  PHE Q CA  
18981 C C   . PHE Q 40  ? 0.6219 1.2408 0.8185 -0.0091 -0.0270 -0.3668 40  PHE Q C   
18982 O O   . PHE Q 40  ? 0.5996 1.2721 0.8138 -0.0173 -0.0133 -0.3925 40  PHE Q O   
18983 C CB  . PHE Q 40  ? 0.5457 1.1050 0.6782 -0.0406 -0.0288 -0.3075 40  PHE Q CB  
18984 C CG  . PHE Q 40  ? 0.5636 1.1610 0.6787 -0.0703 -0.0088 -0.3199 40  PHE Q CG  
18985 C CD1 . PHE Q 40  ? 0.5534 1.1851 0.6729 -0.0857 0.0000  -0.3234 40  PHE Q CD1 
18986 C CD2 . PHE Q 40  ? 0.5637 1.1613 0.6554 -0.0848 0.0008  -0.3274 40  PHE Q CD2 
18987 C CE1 . PHE Q 40  ? 0.5226 1.1878 0.6240 -0.1156 0.0191  -0.3335 40  PHE Q CE1 
18988 C CE2 . PHE Q 40  ? 0.5370 1.1671 0.6080 -0.1138 0.0192  -0.3373 40  PHE Q CE2 
18989 C CZ  . PHE Q 40  ? 0.5367 1.2009 0.6124 -0.1300 0.0291  -0.3402 40  PHE Q CZ  
18990 N N   . ASP Q 41  ? 0.6458 1.2357 0.8398 0.0032  -0.0336 -0.3698 41  ASP Q N   
18991 C CA  . ASP Q 41  ? 0.6873 1.3045 0.8948 0.0069  -0.0245 -0.4039 41  ASP Q CA  
18992 C C   . ASP Q 41  ? 0.7000 1.3570 0.9597 0.0325  -0.0274 -0.4368 41  ASP Q C   
18993 O O   . ASP Q 41  ? 0.7375 1.4385 1.0131 0.0303  -0.0131 -0.4710 41  ASP Q O   
18994 C CB  . ASP Q 41  ? 0.7060 1.2770 0.8989 0.0151  -0.0338 -0.3979 41  ASP Q CB  
18995 C CG  . ASP Q 41  ? 0.8185 1.3679 0.9624 -0.0138 -0.0261 -0.3785 41  ASP Q CG  
18996 O OD1 . ASP Q 41  ? 0.8022 1.3798 0.9239 -0.0403 -0.0099 -0.3797 41  ASP Q OD1 
18997 O OD2 . ASP Q 41  ? 0.7765 1.2805 0.9045 -0.0104 -0.0371 -0.3614 41  ASP Q OD2 
18998 N N   . ALA Q 42  ? 0.6692 1.3142 0.9556 0.0558  -0.0453 -0.4282 42  ALA Q N   
18999 C CA  . ALA Q 42  ? 0.6785 1.3588 1.0170 0.0827  -0.0521 -0.4583 42  ALA Q CA  
19000 C C   . ALA Q 42  ? 0.6165 1.3540 0.9780 0.0749  -0.0437 -0.4701 42  ALA Q C   
19001 O O   . ALA Q 42  ? 0.5956 1.3705 1.0049 0.0966  -0.0490 -0.4971 42  ALA Q O   
19002 C CB  . ALA Q 42  ? 0.6819 1.3177 1.0384 0.1142  -0.0792 -0.4440 42  ALA Q CB  
19003 N N   . ALA Q 43  ? 0.6192 1.3641 0.9501 0.0449  -0.0320 -0.4512 43  ALA Q N   
19004 C CA  . ALA Q 43  ? 0.6254 1.4204 0.9763 0.0348  -0.0255 -0.4593 43  ALA Q CA  
19005 C C   . ALA Q 43  ? 0.5876 1.4492 0.9538 0.0178  -0.0007 -0.4944 43  ALA Q C   
19006 O O   . ALA Q 43  ? 0.5767 1.4396 0.9178 0.0015  0.0155  -0.5029 43  ALA Q O   
19007 C CB  . ALA Q 43  ? 0.5703 1.3416 0.8811 0.0090  -0.0237 -0.4246 43  ALA Q CB  
19008 N N   . LEU Q 44  ? 0.5748 1.4933 0.9815 0.0204  0.0023  -0.5150 44  LEU Q N   
19009 C CA  . LEU Q 44  ? 0.5650 1.5344 0.9728 -0.0026 0.0261  -0.5407 44  LEU Q CA  
19010 C C   . LEU Q 44  ? 0.5852 1.5660 0.9580 -0.0423 0.0416  -0.5219 44  LEU Q C   
19011 O O   . LEU Q 44  ? 0.5760 1.5442 0.9456 -0.0451 0.0313  -0.5000 44  LEU Q O   
19012 C CB  . LEU Q 44  ? 0.5850 1.5828 1.0343 0.0160  0.0192  -0.5653 44  LEU Q CB  
19013 C CG  . LEU Q 44  ? 0.6325 1.6226 1.1161 0.0511  0.0060  -0.5889 44  LEU Q CG  
19014 C CD1 . LEU Q 44  ? 0.5871 1.6087 1.1122 0.0665  -0.0008 -0.6118 44  LEU Q CD1 
19015 C CD2 . LEU Q 44  ? 0.6141 1.6124 1.0841 0.0402  0.0228  -0.6079 44  LEU Q CD2 
19016 N N   . LEU Q 45  ? 0.4919 1.4906 0.8341 -0.0739 0.0650  -0.5292 45  LEU Q N   
19017 C CA  . LEU Q 45  ? 0.4791 1.4797 0.7796 -0.1148 0.0799  -0.5089 45  LEU Q CA  
19018 C C   . LEU Q 45  ? 0.4877 1.5298 0.7847 -0.1410 0.0983  -0.5303 45  LEU Q C   
19019 O O   . LEU Q 45  ? 0.5100 1.5566 0.7758 -0.1684 0.1142  -0.5326 45  LEU Q O   
19020 C CB  . LEU Q 45  ? 0.5018 1.4576 0.7485 -0.1323 0.0846  -0.4850 45  LEU Q CB  
19021 C CG  . LEU Q 45  ? 0.5339 1.4187 0.7672 -0.1070 0.0600  -0.4575 45  LEU Q CG  
19022 C CD1 . LEU Q 45  ? 0.5368 1.3721 0.7124 -0.1259 0.0630  -0.4339 45  LEU Q CD1 
19023 C CD2 . LEU Q 45  ? 0.5485 1.4062 0.7872 -0.0978 0.0414  -0.4313 45  LEU Q CD2 
19024 N N   . PRO Q 46  ? 0.4946 1.5661 0.8232 -0.1341 0.0955  -0.5447 46  PRO Q N   
19025 C CA  . PRO Q 46  ? 0.5272 1.6431 0.8588 -0.1579 0.1127  -0.5676 46  PRO Q CA  
19026 C C   . PRO Q 46  ? 0.5430 1.6575 0.8262 -0.2043 0.1291  -0.5493 46  PRO Q C   
19027 O O   . PRO Q 46  ? 0.5747 1.7184 0.8487 -0.2303 0.1453  -0.5645 46  PRO Q O   
19028 C CB  . PRO Q 46  ? 0.5273 1.6690 0.9041 -0.1369 0.1030  -0.5820 46  PRO Q CB  
19029 C CG  . PRO Q 46  ? 0.4975 1.6036 0.8750 -0.1198 0.0844  -0.5547 46  PRO Q CG  
19030 C CD  . PRO Q 46  ? 0.4764 1.5408 0.8374 -0.1066 0.0759  -0.5383 46  PRO Q CD  
19031 N N   . ALA Q 47  ? 0.5256 1.6048 0.7778 -0.2158 0.1244  -0.5165 47  ALA Q N   
19032 C CA  . ALA Q 47  ? 0.5440 1.6113 0.7466 -0.2591 0.1367  -0.4952 47  ALA Q CA  
19033 C C   . ALA Q 47  ? 0.5570 1.5831 0.7148 -0.2736 0.1377  -0.4703 47  ALA Q C   
19034 O O   . ALA Q 47  ? 0.5801 1.5751 0.6977 -0.2982 0.1384  -0.4411 47  ALA Q O   
19035 C CB  . ALA Q 47  ? 0.5343 1.5896 0.7332 -0.2647 0.1307  -0.4752 47  ALA Q CB  
19036 N N   . LEU Q 48  ? 0.5383 1.5602 0.7030 -0.2571 0.1368  -0.4806 48  LEU Q N   
19037 C CA  . LEU Q 48  ? 0.5528 1.5311 0.6737 -0.2681 0.1374  -0.4560 48  LEU Q CA  
19038 C C   . LEU Q 48  ? 0.5784 1.5486 0.6525 -0.3128 0.1505  -0.4409 48  LEU Q C   
19039 O O   . LEU Q 48  ? 0.5838 1.5103 0.6135 -0.3320 0.1482  -0.4079 48  LEU Q O   
19040 C CB  . LEU Q 48  ? 0.5631 1.5372 0.6988 -0.2418 0.1348  -0.4729 48  LEU Q CB  
19041 C CG  . LEU Q 48  ? 0.5518 1.4746 0.6414 -0.2469 0.1329  -0.4510 48  LEU Q CG  
19042 C CD1 . LEU Q 48  ? 0.5416 1.4093 0.6027 -0.2385 0.1172  -0.4194 48  LEU Q CD1 
19043 C CD2 . LEU Q 48  ? 0.5555 1.4816 0.6675 -0.2199 0.1302  -0.4749 48  LEU Q CD2 
19044 N N   . GLY Q 49  ? 0.6089 1.6183 0.6919 -0.3292 0.1634  -0.4643 49  GLY Q N   
19045 C CA  . GLY Q 49  ? 0.6499 1.6551 0.6907 -0.3721 0.1758  -0.4526 49  GLY Q CA  
19046 C C   . GLY Q 49  ? 0.6639 1.6907 0.7040 -0.3945 0.1804  -0.4549 49  GLY Q C   
19047 O O   . GLY Q 49  ? 0.6407 1.6827 0.7111 -0.3757 0.1738  -0.4630 49  GLY Q O   
19048 N N   . PRO Q 50  ? 0.7122 1.7359 0.7144 -0.4346 0.1911  -0.4458 50  PRO Q N   
19049 C CA  . PRO Q 50  ? 0.7272 1.7729 0.7269 -0.4573 0.1974  -0.4509 50  PRO Q CA  
19050 C C   . PRO Q 50  ? 0.7281 1.8346 0.7792 -0.4407 0.2047  -0.4909 50  PRO Q C   
19051 O O   . PRO Q 50  ? 0.7425 1.8798 0.8123 -0.4358 0.2134  -0.5160 50  PRO Q O   
19052 C CB  . PRO Q 50  ? 0.7790 1.8103 0.7284 -0.5018 0.2081  -0.4371 50  PRO Q CB  
19053 C CG  . PRO Q 50  ? 0.7777 1.7615 0.6948 -0.5018 0.2022  -0.4118 50  PRO Q CG  
19054 C CD  . PRO Q 50  ? 0.7396 1.7349 0.6961 -0.4606 0.1970  -0.4282 50  PRO Q CD  
19055 N N   . VAL Q 51  ? 0.7155 1.8378 0.7903 -0.4310 0.2010  -0.4962 51  VAL Q N   
19056 C CA  . VAL Q 51  ? 0.7153 1.8928 0.8432 -0.4119 0.2054  -0.5318 51  VAL Q CA  
19057 C C   . VAL Q 51  ? 0.7347 1.9301 0.8610 -0.4328 0.2114  -0.5312 51  VAL Q C   
19058 O O   . VAL Q 51  ? 0.7401 1.8993 0.8273 -0.4550 0.2089  -0.5021 51  VAL Q O   
19059 C CB  . VAL Q 51  ? 0.6710 1.8501 0.8466 -0.3629 0.1898  -0.5414 51  VAL Q CB  
19060 C CG1 . VAL Q 51  ? 0.6581 1.8270 0.8413 -0.3416 0.1857  -0.5483 51  VAL Q CG1 
19061 C CG2 . VAL Q 51  ? 0.6398 1.7790 0.8047 -0.3530 0.1757  -0.5119 51  VAL Q CG2 
19062 N N   . PRO Q 52  ? 0.7486 1.9980 0.9163 -0.4275 0.2192  -0.5622 52  PRO Q N   
19063 C CA  . PRO Q 52  ? 0.7613 2.0283 0.9356 -0.4417 0.2225  -0.5613 52  PRO Q CA  
19064 C C   . PRO Q 52  ? 0.7237 1.9592 0.9055 -0.4204 0.2055  -0.5391 52  PRO Q C   
19065 O O   . PRO Q 52  ? 0.7053 1.9241 0.9088 -0.3847 0.1910  -0.5362 52  PRO Q O   
19066 C CB  . PRO Q 52  ? 0.7725 2.1041 1.0040 -0.4264 0.2296  -0.6013 52  PRO Q CB  
19067 C CG  . PRO Q 52  ? 0.7878 2.1368 1.0224 -0.4252 0.2383  -0.6219 52  PRO Q CG  
19068 C CD  . PRO Q 52  ? 0.7588 2.0561 0.9683 -0.4111 0.2264  -0.5996 52  PRO Q CD  
19069 N N   . HIS Q 53  ? 0.7374 1.9634 0.9003 -0.4438 0.2072  -0.5226 53  HIS Q N   
19070 C CA  . HIS Q 53  ? 0.7080 1.8946 0.8660 -0.4319 0.1920  -0.4953 53  HIS Q CA  
19071 C C   . HIS Q 53  ? 0.6779 1.8823 0.8942 -0.3876 0.1767  -0.5077 53  HIS Q C   
19072 O O   . HIS Q 53  ? 0.6578 1.8257 0.8755 -0.3651 0.1606  -0.4881 53  HIS Q O   
19073 C CB  . HIS Q 53  ? 0.7460 1.9260 0.8810 -0.4646 0.1969  -0.4806 53  HIS Q CB  
19074 C CG  . HIS Q 53  ? 0.7478 1.9827 0.9272 -0.4638 0.2019  -0.5053 53  HIS Q CG  
19075 N ND1 . HIS Q 53  ? 0.7637 2.0553 0.9788 -0.4587 0.2125  -0.5404 53  HIS Q ND1 
19076 C CD2 . HIS Q 53  ? 0.7485 1.9908 0.9449 -0.4671 0.1967  -0.5004 53  HIS Q CD2 
19077 C CE1 . HIS Q 53  ? 0.7736 2.1064 1.0262 -0.4589 0.2141  -0.5559 53  HIS Q CE1 
19078 N NE2 . HIS Q 53  ? 0.7645 2.0685 1.0063 -0.4643 0.2043  -0.5319 53  HIS Q NE2 
19079 N N   . ASP Q 54  ? 0.7025 1.9615 0.9675 -0.3750 0.1801  -0.5396 54  ASP Q N   
19080 C CA  . ASP Q 54  ? 0.7266 2.0019 1.0477 -0.3336 0.1630  -0.5513 54  ASP Q CA  
19081 C C   . ASP Q 54  ? 0.6639 1.9209 1.0001 -0.2969 0.1507  -0.5544 54  ASP Q C   
19082 O O   . ASP Q 54  ? 0.6743 1.9243 1.0451 -0.2616 0.1315  -0.5535 54  ASP Q O   
19083 C CB  . ASP Q 54  ? 0.8254 2.1645 1.1957 -0.3298 0.1696  -0.5859 54  ASP Q CB  
19084 C CG  . ASP Q 54  ? 0.8532 2.2257 1.2472 -0.3166 0.1776  -0.6178 54  ASP Q CG  
19085 O OD1 . ASP Q 54  ? 0.8899 2.2637 1.3215 -0.2769 0.1632  -0.6297 54  ASP Q OD1 
19086 O OD2 . ASP Q 54  ? 0.7950 2.1911 1.1703 -0.3463 0.1974  -0.6309 54  ASP Q OD2 
19087 N N   . GLN Q 55  ? 0.6739 1.9204 0.9833 -0.3056 0.1601  -0.5566 55  GLN Q N   
19088 C CA  . GLN Q 55  ? 0.6356 1.8646 0.9577 -0.2733 0.1495  -0.5603 55  GLN Q CA  
19089 C C   . GLN Q 55  ? 0.5791 1.7503 0.8641 -0.2718 0.1401  -0.5263 55  GLN Q C   
19090 O O   . GLN Q 55  ? 0.5578 1.7109 0.8524 -0.2452 0.1303  -0.5265 55  GLN Q O   
19091 C CB  . GLN Q 55  ? 0.6287 1.8829 0.9500 -0.2808 0.1635  -0.5852 55  GLN Q CB  
19092 C CG  . GLN Q 55  ? 0.6567 1.9710 1.0191 -0.2810 0.1731  -0.6208 55  GLN Q CG  
19093 C CD  . GLN Q 55  ? 0.6975 2.0383 1.0640 -0.2863 0.1863  -0.6473 55  GLN Q CD  
19094 O OE1 . GLN Q 55  ? 0.7846 2.1500 1.1313 -0.3209 0.2051  -0.6560 55  GLN Q OE1 
19095 N NE2 . GLN Q 55  ? 0.6731 2.0087 1.0661 -0.2521 0.1762  -0.6604 55  GLN Q NE2 
19096 N N   . PHE Q 56  ? 0.5822 1.7234 0.8269 -0.2992 0.1423  -0.4976 56  PHE Q N   
19097 C CA  . PHE Q 56  ? 0.5679 1.6545 0.7838 -0.2950 0.1311  -0.4649 56  PHE Q CA  
19098 C C   . PHE Q 56  ? 0.5429 1.6165 0.7967 -0.2543 0.1088  -0.4605 56  PHE Q C   
19099 O O   . PHE Q 56  ? 0.5226 1.6182 0.8123 -0.2397 0.1003  -0.4705 56  PHE Q O   
19100 C CB  . PHE Q 56  ? 0.5703 1.6266 0.7423 -0.3293 0.1348  -0.4362 56  PHE Q CB  
19101 C CG  . PHE Q 56  ? 0.6032 1.6472 0.7227 -0.3689 0.1506  -0.4278 56  PHE Q CG  
19102 C CD1 . PHE Q 56  ? 0.6031 1.6318 0.7008 -0.3704 0.1533  -0.4258 56  PHE Q CD1 
19103 C CD2 . PHE Q 56  ? 0.6382 1.6849 0.7303 -0.4054 0.1609  -0.4218 56  PHE Q CD2 
19104 C CE1 . PHE Q 56  ? 0.6379 1.6519 0.6868 -0.4077 0.1641  -0.4161 56  PHE Q CE1 
19105 C CE2 . PHE Q 56  ? 0.6743 1.7052 0.7166 -0.4424 0.1721  -0.4124 56  PHE Q CE2 
19106 C CZ  . PHE Q 56  ? 0.6745 1.6880 0.6950 -0.4435 0.1728  -0.4089 56  PHE Q CZ  
19107 N N   . HIS Q 57  ? 0.4976 1.5327 0.7414 -0.2375 0.0975  -0.4436 57  HIS Q N   
19108 C CA  . HIS Q 57  ? 0.4691 1.4821 0.7405 -0.2016 0.0736  -0.4346 57  HIS Q CA  
19109 C C   . HIS Q 57  ? 0.4747 1.4491 0.7209 -0.2141 0.0641  -0.4033 57  HIS Q C   
19110 O O   . HIS Q 57  ? 0.4639 1.4000 0.6690 -0.2330 0.0663  -0.3791 57  HIS Q O   
19111 C CB  . HIS Q 57  ? 0.4495 1.4376 0.7219 -0.1784 0.0645  -0.4313 57  HIS Q CB  
19112 C CG  . HIS Q 57  ? 0.4376 1.3982 0.7334 -0.1426 0.0384  -0.4210 57  HIS Q CG  
19113 N ND1 . HIS Q 57  ? 0.4381 1.4187 0.7794 -0.1097 0.0254  -0.4406 57  HIS Q ND1 
19114 C CD2 . HIS Q 57  ? 0.4513 1.3628 0.7278 -0.1362 0.0215  -0.3922 57  HIS Q CD2 
19115 C CE1 . HIS Q 57  ? 0.4768 1.4212 0.8239 -0.0849 0.0018  -0.4233 57  HIS Q CE1 
19116 N NE2 . HIS Q 57  ? 0.4434 1.3466 0.7515 -0.1005 -0.0004 -0.3946 57  HIS Q NE2 
19117 N N   . VAL Q 58  ? 0.4654 1.4483 0.7354 -0.2041 0.0524  -0.4042 58  VAL Q N   
19118 C CA  . VAL Q 58  ? 0.4739 1.4195 0.7232 -0.2125 0.0407  -0.3774 58  VAL Q CA  
19119 C C   . VAL Q 58  ? 0.4849 1.4257 0.7676 -0.1785 0.0162  -0.3779 58  VAL Q C   
19120 O O   . VAL Q 58  ? 0.4950 1.4738 0.8157 -0.1656 0.0127  -0.3984 58  VAL Q O   
19121 C CB  . VAL Q 58  ? 0.5306 1.4896 0.7630 -0.2477 0.0537  -0.3750 58  VAL Q CB  
19122 C CG1 . VAL Q 58  ? 0.5341 1.4439 0.7348 -0.2599 0.0432  -0.3454 58  VAL Q CG1 
19123 C CG2 . VAL Q 58  ? 0.5431 1.5160 0.7462 -0.2806 0.0781  -0.3803 58  VAL Q CG2 
19124 N N   . GLU Q 59  ? 0.4256 1.3184 0.6921 -0.1647 -0.0014 -0.3553 59  GLU Q N   
19125 C CA  . GLU Q 59  ? 0.4181 1.2953 0.7055 -0.1329 -0.0266 -0.3511 59  GLU Q CA  
19126 C C   . GLU Q 59  ? 0.4625 1.3234 0.7371 -0.1443 -0.0362 -0.3365 59  GLU Q C   
19127 O O   . GLU Q 59  ? 0.4362 1.2689 0.6734 -0.1700 -0.0296 -0.3186 59  GLU Q O   
19128 C CB  . GLU Q 59  ? 0.4671 1.2989 0.7393 -0.1128 -0.0402 -0.3348 59  GLU Q CB  
19129 C CG  . GLU Q 59  ? 0.4687 1.3075 0.7437 -0.1074 -0.0301 -0.3451 59  GLU Q CG  
19130 C CD  . GLU Q 59  ? 0.4771 1.2729 0.7417 -0.0854 -0.0455 -0.3307 59  GLU Q CD  
19131 O OE1 . GLU Q 59  ? 0.4779 1.2295 0.7143 -0.0865 -0.0569 -0.3064 59  GLU Q OE1 
19132 O OE2 . GLU Q 59  ? 0.5257 1.3318 0.8101 -0.0671 -0.0459 -0.3450 59  GLU Q OE2 
19133 N N   . PRO Q 60  ? 0.4712 1.3475 0.7752 -0.1258 -0.0526 -0.3441 60  PRO Q N   
19134 C CA  . PRO Q 60  ? 0.4342 1.2903 0.7238 -0.1342 -0.0650 -0.3298 60  PRO Q CA  
19135 C C   . PRO Q 60  ? 0.4246 1.2225 0.6799 -0.1261 -0.0794 -0.3047 60  PRO Q C   
19136 O O   . PRO Q 60  ? 0.4689 1.2461 0.7242 -0.1031 -0.0883 -0.3000 60  PRO Q O   
19137 C CB  . PRO Q 60  ? 0.4420 1.3289 0.7737 -0.1116 -0.0819 -0.3450 60  PRO Q CB  
19138 C CG  . PRO Q 60  ? 0.4348 1.3378 0.7974 -0.0822 -0.0853 -0.3604 60  PRO Q CG  
19139 C CD  . PRO Q 60  ? 0.4367 1.3499 0.7880 -0.0980 -0.0607 -0.3673 60  PRO Q CD  
19140 N N   . GLN Q 61  ? 0.4336 1.2035 0.6573 -0.1466 -0.0804 -0.2890 61  GLN Q N   
19141 C CA  . GLN Q 61  ? 0.4676 1.1813 0.6536 -0.1427 -0.0909 -0.2663 61  GLN Q CA  
19142 C C   . GLN Q 61  ? 0.4552 1.1533 0.6509 -0.1103 -0.1156 -0.2625 61  GLN Q C   
19143 O O   . GLN Q 61  ? 0.4513 1.1699 0.6704 -0.1000 -0.1290 -0.2708 61  GLN Q O   
19144 C CB  . GLN Q 61  ? 0.4845 1.1736 0.6381 -0.1699 -0.0881 -0.2543 61  GLN Q CB  
19145 C CG  . GLN Q 61  ? 0.4464 1.0792 0.5614 -0.1657 -0.0992 -0.2338 61  GLN Q CG  
19146 C CD  . GLN Q 61  ? 0.5290 1.1301 0.6146 -0.1744 -0.0877 -0.2209 61  GLN Q CD  
19147 O OE1 . GLN Q 61  ? 0.5169 1.1178 0.5879 -0.2007 -0.0712 -0.2189 61  GLN Q OE1 
19148 N NE2 . GLN Q 61  ? 0.6593 1.2332 0.7354 -0.1528 -0.0970 -0.2117 61  GLN Q NE2 
19149 N N   . VAL Q 62  ? 0.4602 1.1211 0.6365 -0.0952 -0.1223 -0.2491 62  VAL Q N   
19150 C CA  . VAL Q 62  ? 0.4692 1.1060 0.6447 -0.0667 -0.1452 -0.2411 62  VAL Q CA  
19151 C C   . VAL Q 62  ? 0.4866 1.0709 0.6153 -0.0717 -0.1484 -0.2195 62  VAL Q C   
19152 O O   . VAL Q 62  ? 0.4486 1.0054 0.5564 -0.0762 -0.1357 -0.2086 62  VAL Q O   
19153 C CB  . VAL Q 62  ? 0.4396 1.0847 0.6415 -0.0391 -0.1507 -0.2483 62  VAL Q CB  
19154 C CG1 . VAL Q 62  ? 0.4147 1.0250 0.6073 -0.0120 -0.1737 -0.2354 62  VAL Q CG1 
19155 C CG2 . VAL Q 62  ? 0.4167 1.1130 0.6659 -0.0309 -0.1493 -0.2718 62  VAL Q CG2 
19156 N N   . ALA Q 63  ? 0.4722 1.0353 0.5822 -0.0691 -0.1628 -0.2112 63  ALA Q N   
19157 C CA  . ALA Q 63  ? 0.5064 1.0126 0.5690 -0.0726 -0.1619 -0.1898 63  ALA Q CA  
19158 C C   . ALA Q 63  ? 0.4727 0.9630 0.5123 -0.0998 -0.1404 -0.1838 63  ALA Q C   
19159 O O   . ALA Q 63  ? 0.4894 1.0106 0.5380 -0.1235 -0.1332 -0.1956 63  ALA Q O   
19160 C CB  . ALA Q 63  ? 0.4867 0.9556 0.5394 -0.0468 -0.1674 -0.1751 63  ALA Q CB  
19161 N N   . SER Q 64  ? 0.4610 0.9063 0.4735 -0.0978 -0.1302 -0.1663 64  SER Q N   
19162 C CA  . SER Q 64  ? 0.5100 0.9365 0.5007 -0.1212 -0.1125 -0.1591 64  SER Q CA  
19163 C C   . SER Q 64  ? 0.4862 0.9151 0.4853 -0.1183 -0.1010 -0.1573 64  SER Q C   
19164 O O   . SER Q 64  ? 0.4721 0.8668 0.4475 -0.1257 -0.0905 -0.1432 64  SER Q O   
19165 C CB  . SER Q 64  ? 0.4975 0.8678 0.4480 -0.1234 -0.1108 -0.1405 64  SER Q CB  
19166 O OG  . SER Q 64  ? 0.5492 0.9177 0.4894 -0.1274 -0.1214 -0.1443 64  SER Q OG  
19167 N N   . ALA Q 65  ? 0.4677 0.9388 0.5018 -0.1079 -0.1033 -0.1731 65  ALA Q N   
19168 C CA  . ALA Q 65  ? 0.4473 0.9220 0.4905 -0.1022 -0.0943 -0.1741 65  ALA Q CA  
19169 C C   . ALA Q 65  ? 0.4211 0.9255 0.4679 -0.1280 -0.0778 -0.1842 65  ALA Q C   
19170 O O   . ALA Q 65  ? 0.4062 0.9386 0.4738 -0.1239 -0.0719 -0.1965 65  ALA Q O   
19171 C CB  . ALA Q 65  ? 0.4485 0.9479 0.5262 -0.0752 -0.1058 -0.1864 65  ALA Q CB  
19172 N N   . CYS Q 66  ? 0.4307 0.9293 0.4565 -0.1555 -0.0700 -0.1800 66  CYS Q N   
19173 C CA  . CYS Q 66  ? 0.4349 0.9618 0.4609 -0.1834 -0.0543 -0.1888 66  CYS Q CA  
19174 C C   . CYS Q 66  ? 0.4257 0.9339 0.4365 -0.1854 -0.0439 -0.1802 66  CYS Q C   
19175 O O   . CYS Q 66  ? 0.4219 0.9625 0.4398 -0.2008 -0.0318 -0.1918 66  CYS Q O   
19176 C CB  . CYS Q 66  ? 0.4456 0.9583 0.4462 -0.2131 -0.0496 -0.1821 66  CYS Q CB  
19177 S SG  . CYS Q 66  ? 0.4801 0.9147 0.4343 -0.2129 -0.0517 -0.1532 66  CYS Q SG  
19178 N N   . ALA Q 67  ? 0.4483 0.9066 0.4383 -0.1711 -0.0482 -0.1607 67  ALA Q N   
19179 C CA  . ALA Q 67  ? 0.4557 0.8974 0.4342 -0.1707 -0.0412 -0.1530 67  ALA Q CA  
19180 C C   . ALA Q 67  ? 0.4261 0.9062 0.4350 -0.1568 -0.0400 -0.1716 67  ALA Q C   
19181 O O   . ALA Q 67  ? 0.4056 0.9012 0.4116 -0.1688 -0.0293 -0.1778 67  ALA Q O   
19182 C CB  . ALA Q 67  ? 0.4188 0.8065 0.3785 -0.1539 -0.0478 -0.1314 67  ALA Q CB  
19183 N N   . ILE Q 68  ? 0.3897 0.8850 0.4270 -0.1317 -0.0514 -0.1814 68  ILE Q N   
19184 C CA  . ILE Q 68  ? 0.3802 0.9083 0.4489 -0.1152 -0.0521 -0.2003 68  ILE Q CA  
19185 C C   . ILE Q 68  ? 0.3908 0.9793 0.4837 -0.1307 -0.0422 -0.2256 68  ILE Q C   
19186 O O   . ILE Q 68  ? 0.3864 1.0006 0.4894 -0.1338 -0.0321 -0.2400 68  ILE Q O   
19187 C CB  . ILE Q 68  ? 0.4284 0.9493 0.5186 -0.0833 -0.0695 -0.2014 68  ILE Q CB  
19188 C CG1 . ILE Q 68  ? 0.3882 0.8502 0.4519 -0.0717 -0.0760 -0.1757 68  ILE Q CG1 
19189 C CG2 . ILE Q 68  ? 0.4188 0.9688 0.5421 -0.0648 -0.0715 -0.2213 68  ILE Q CG2 
19190 C CD1 . ILE Q 68  ? 0.4406 0.8872 0.5138 -0.0467 -0.0928 -0.1711 68  ILE Q CD1 
19191 N N   . HIS Q 69  ? 0.3871 1.0006 0.4896 -0.1418 -0.0441 -0.2325 69  HIS Q N   
19192 C CA  . HIS Q 69  ? 0.3910 1.0664 0.5189 -0.1598 -0.0333 -0.2570 69  HIS Q CA  
19193 C C   . HIS Q 69  ? 0.4044 1.0845 0.5071 -0.1912 -0.0132 -0.2557 69  HIS Q C   
19194 O O   . HIS Q 69  ? 0.4082 1.1326 0.5285 -0.1992 0.0003  -0.2761 69  HIS Q O   
19195 C CB  . HIS Q 69  ? 0.3995 1.0863 0.5330 -0.1691 -0.0373 -0.2577 69  HIS Q CB  
19196 C CG  . HIS Q 69  ? 0.3926 1.0721 0.5443 -0.1415 -0.0584 -0.2568 69  HIS Q CG  
19197 N ND1 . HIS Q 69  ? 0.4192 1.1169 0.6054 -0.1106 -0.0697 -0.2698 69  HIS Q ND1 
19198 C CD2 . HIS Q 69  ? 0.4313 1.0876 0.5702 -0.1412 -0.0707 -0.2454 69  HIS Q CD2 
19199 C CE1 . HIS Q 69  ? 0.4539 1.1376 0.6455 -0.0928 -0.0889 -0.2640 69  HIS Q CE1 
19200 N NE2 . HIS Q 69  ? 0.4094 1.0697 0.5722 -0.1112 -0.0894 -0.2500 69  HIS Q NE2 
19201 N N   . SER Q 70  ? 0.4163 1.0473 0.4758 -0.2084 -0.0106 -0.2311 70  SER Q N   
19202 C CA  . SER Q 70  ? 0.4352 1.0638 0.4651 -0.2395 0.0057  -0.2263 70  SER Q CA  
19203 C C   . SER Q 70  ? 0.4334 1.0593 0.4587 -0.2315 0.0115  -0.2291 70  SER Q C   
19204 O O   . SER Q 70  ? 0.4476 1.1005 0.4654 -0.2531 0.0268  -0.2394 70  SER Q O   
19205 C CB  . SER Q 70  ? 0.4513 1.0235 0.4379 -0.2562 0.0034  -0.1986 70  SER Q CB  
19206 O OG  . SER Q 70  ? 0.4601 1.0407 0.4482 -0.2717 0.0015  -0.1999 70  SER Q OG  
19207 N N   . ILE Q 71  ? 0.4195 1.0113 0.4461 -0.2030 -0.0001 -0.2194 71  ILE Q N   
19208 C CA  . ILE Q 71  ? 0.4248 1.0149 0.4498 -0.1944 0.0038  -0.2242 71  ILE Q CA  
19209 C C   . ILE Q 71  ? 0.4264 1.0770 0.4887 -0.1886 0.0116  -0.2568 71  ILE Q C   
19210 O O   . ILE Q 71  ? 0.4273 1.0999 0.4825 -0.2027 0.0254  -0.2688 71  ILE Q O   
19211 C CB  . ILE Q 71  ? 0.4049 0.9499 0.4294 -0.1648 -0.0109 -0.2092 71  ILE Q CB  
19212 C CG1 . ILE Q 71  ? 0.4123 0.9006 0.3984 -0.1736 -0.0146 -0.1789 71  ILE Q CG1 
19213 C CG2 . ILE Q 71  ? 0.4223 0.9733 0.4545 -0.1531 -0.0086 -0.2201 71  ILE Q CG2 
19214 C CD1 . ILE Q 71  ? 0.4606 0.9052 0.4465 -0.1471 -0.0278 -0.1625 71  ILE Q CD1 
19215 N N   . ASN Q 72  ? 0.4015 1.0816 0.5039 -0.1686 0.0030  -0.2725 72  ASN Q N   
19216 C CA  . ASN Q 72  ? 0.4158 1.1543 0.5603 -0.1584 0.0087  -0.3054 72  ASN Q CA  
19217 C C   . ASN Q 72  ? 0.4134 1.2041 0.5589 -0.1909 0.0297  -0.3235 72  ASN Q C   
19218 O O   . ASN Q 72  ? 0.4200 1.2489 0.5795 -0.1932 0.0429  -0.3470 72  ASN Q O   
19219 C CB  . ASN Q 72  ? 0.3844 1.1431 0.5721 -0.1306 -0.0076 -0.3171 72  ASN Q CB  
19220 C CG  . ASN Q 72  ? 0.4313 1.1489 0.6246 -0.0959 -0.0259 -0.3072 72  ASN Q CG  
19221 O OD1 . ASN Q 72  ? 0.4468 1.1337 0.6228 -0.0901 -0.0246 -0.2997 72  ASN Q OD1 
19222 N ND2 . ASN Q 72  ? 0.4741 1.1902 0.6902 -0.0740 -0.0438 -0.3066 72  ASN Q ND2 
19223 N N   . ALA Q 73  ? 0.4226 1.2140 0.5513 -0.2175 0.0342  -0.3132 73  ALA Q N   
19224 C CA  . ALA Q 73  ? 0.4467 1.2733 0.5652 -0.2498 0.0569  -0.3238 73  ALA Q CA  
19225 C C   . ALA Q 73  ? 0.4638 1.2764 0.5412 -0.2764 0.0693  -0.3159 73  ALA Q C   
19226 O O   . ALA Q 73  ? 0.4826 1.3331 0.5575 -0.2949 0.0888  -0.3336 73  ALA Q O   
19227 C CB  . ALA Q 73  ? 0.4598 1.2760 0.5635 -0.2702 0.0579  -0.3102 73  ALA Q CB  
19228 N N   . PHE Q 74  ? 0.4655 1.2137 0.5043 -0.2745 0.0592  -0.2865 74  PHE Q N   
19229 C CA  . PHE Q 74  ? 0.4878 1.2083 0.4818 -0.2941 0.0677  -0.2733 74  PHE Q CA  
19230 C C   . PHE Q 74  ? 0.4883 1.2348 0.4947 -0.2824 0.0753  -0.2953 74  PHE Q C   
19231 O O   . PHE Q 74  ? 0.5159 1.2868 0.5033 -0.3076 0.0927  -0.3056 74  PHE Q O   
19232 C CB  . PHE Q 74  ? 0.4854 1.1332 0.4469 -0.2848 0.0520  -0.2398 74  PHE Q CB  
19233 C CG  . PHE Q 74  ? 0.5246 1.1375 0.4388 -0.3039 0.0559  -0.2220 74  PHE Q CG  
19234 C CD1 . PHE Q 74  ? 0.5090 1.1122 0.4188 -0.2900 0.0541  -0.2252 74  PHE Q CD1 
19235 C CD2 . PHE Q 74  ? 0.5375 1.1230 0.4109 -0.3352 0.0590  -0.2010 74  PHE Q CD2 
19236 C CE1 . PHE Q 74  ? 0.5337 1.1042 0.3996 -0.3073 0.0549  -0.2080 74  PHE Q CE1 
19237 C CE2 . PHE Q 74  ? 0.5638 1.1139 0.3929 -0.3517 0.0593  -0.1828 74  PHE Q CE2 
19238 C CZ  . PHE Q 74  ? 0.5612 1.1051 0.3868 -0.3374 0.0569  -0.1863 74  PHE Q CZ  
19239 N N   . VAL Q 75  ? 0.4652 1.2080 0.5036 -0.2452 0.0627  -0.3041 75  VAL Q N   
19240 C CA  . VAL Q 75  ? 0.4682 1.2303 0.5185 -0.2323 0.0684  -0.3258 75  VAL Q CA  
19241 C C   . VAL Q 75  ? 0.4686 1.3041 0.5624 -0.2313 0.0822  -0.3642 75  VAL Q C   
19242 O O   . VAL Q 75  ? 0.4813 1.3453 0.5790 -0.2329 0.0949  -0.3872 75  VAL Q O   
19243 C CB  . VAL Q 75  ? 0.4619 1.1868 0.5271 -0.1945 0.0493  -0.3197 75  VAL Q CB  
19244 C CG1 . VAL Q 75  ? 0.4576 1.1155 0.4822 -0.1967 0.0381  -0.2842 75  VAL Q CG1 
19245 C CG2 . VAL Q 75  ? 0.4365 1.1733 0.5465 -0.1656 0.0353  -0.3272 75  VAL Q CG2 
19246 N N   . GLY Q 76  ? 0.4560 1.3244 0.5849 -0.2275 0.0795  -0.3733 76  GLY Q N   
19247 C CA  . GLY Q 76  ? 0.4593 1.3987 0.6308 -0.2279 0.0927  -0.4090 76  GLY Q CA  
19248 C C   . GLY Q 76  ? 0.4670 1.4251 0.6923 -0.1859 0.0794  -0.4312 76  GLY Q C   
19249 O O   . GLY Q 76  ? 0.4586 1.4546 0.7079 -0.1779 0.0887  -0.4621 76  GLY Q O   
19250 N N   . GLY Q 77  ? 0.4339 1.3606 0.6748 -0.1590 0.0558  -0.4159 77  GLY Q N   
19251 C CA  . GLY Q 77  ? 0.4449 1.3812 0.7326 -0.1190 0.0401  -0.4328 77  GLY Q CA  
19252 C C   . GLY Q 77  ? 0.4522 1.3419 0.7419 -0.0951 0.0134  -0.4088 77  GLY Q C   
19253 O O   . GLY Q 77  ? 0.5038 1.3407 0.7511 -0.1061 0.0088  -0.3771 77  GLY Q O   
19254 N N   . PRO Q 78  ? 0.4566 1.3482 0.7846 -0.0595 -0.0037 -0.4195 78  PRO Q N   
19255 C CA  . PRO Q 78  ? 0.4454 1.2913 0.7726 -0.0363 -0.0297 -0.3966 78  PRO Q CA  
19256 C C   . PRO Q 78  ? 0.5294 1.3167 0.8318 -0.0215 -0.0372 -0.3798 78  PRO Q C   
19257 O O   . PRO Q 78  ? 0.5565 1.3240 0.8792 0.0097  -0.0546 -0.3817 78  PRO Q O   
19258 C CB  . PRO Q 78  ? 0.5254 1.3896 0.8965 -0.0053 -0.0431 -0.4143 78  PRO Q CB  
19259 C CG  . PRO Q 78  ? 0.5121 1.4204 0.9098 -0.0021 -0.0278 -0.4490 78  PRO Q CG  
19260 C CD  . PRO Q 78  ? 0.4740 1.4074 0.8442 -0.0410 -0.0006 -0.4525 78  PRO Q CD  
19261 N N   . ALA Q 79  ? 0.5063 1.2623 0.7628 -0.0450 -0.0252 -0.3611 79  ALA Q N   
19262 C CA  . ALA Q 79  ? 0.5327 1.2375 0.7659 -0.0347 -0.0304 -0.3465 79  ALA Q CA  
19263 C C   . ALA Q 79  ? 0.5634 1.2158 0.7899 -0.0141 -0.0515 -0.3206 79  ALA Q C   
19264 O O   . ALA Q 79  ? 0.6218 1.2512 0.8624 0.0120  -0.0649 -0.3217 79  ALA Q O   
19265 C CB  . ALA Q 79  ? 0.4803 1.1637 0.6661 -0.0652 -0.0157 -0.3299 79  ALA Q CB  
19266 N N   . PHE Q 80  ? 0.5110 1.1454 0.7171 -0.0257 -0.0548 -0.2987 80  PHE Q N   
19267 C CA  . PHE Q 80  ? 0.5046 1.0877 0.6961 -0.0113 -0.0712 -0.2722 80  PHE Q CA  
19268 C C   . PHE Q 80  ? 0.5441 1.1415 0.7545 -0.0015 -0.0841 -0.2734 80  PHE Q C   
19269 O O   . PHE Q 80  ? 0.5270 1.1592 0.7425 -0.0185 -0.0775 -0.2813 80  PHE Q O   
19270 C CB  . PHE Q 80  ? 0.5174 1.0599 0.6641 -0.0324 -0.0645 -0.2442 80  PHE Q CB  
19271 C CG  . PHE Q 80  ? 0.5335 1.0620 0.6591 -0.0442 -0.0538 -0.2413 80  PHE Q CG  
19272 C CD1 . PHE Q 80  ? 0.5622 1.0707 0.6941 -0.0266 -0.0597 -0.2434 80  PHE Q CD1 
19273 C CD2 . PHE Q 80  ? 0.5606 1.0962 0.6595 -0.0738 -0.0389 -0.2372 80  PHE Q CD2 
19274 C CE1 . PHE Q 80  ? 0.5636 1.0599 0.6751 -0.0384 -0.0513 -0.2412 80  PHE Q CE1 
19275 C CE2 . PHE Q 80  ? 0.5902 1.1123 0.6670 -0.0852 -0.0311 -0.2338 80  PHE Q CE2 
19276 C CZ  . PHE Q 80  ? 0.5547 1.0583 0.6380 -0.0674 -0.0374 -0.2362 80  PHE Q CZ  
19277 N N   . ASP Q 81  ? 0.5688 1.1400 0.7893 0.0248  -0.1032 -0.2660 81  ASP Q N   
19278 C CA  . ASP Q 81  ? 0.5564 1.1270 0.7832 0.0335  -0.1185 -0.2595 81  ASP Q CA  
19279 C C   . ASP Q 81  ? 0.5512 1.0655 0.7378 0.0298  -0.1230 -0.2274 81  ASP Q C   
19280 O O   . ASP Q 81  ? 0.5089 0.9859 0.6700 0.0250  -0.1165 -0.2111 81  ASP Q O   
19281 C CB  . ASP Q 81  ? 0.5292 1.1101 0.7935 0.0652  -0.1386 -0.2732 81  ASP Q CB  
19282 C CG  . ASP Q 81  ? 0.6276 1.1591 0.8837 0.0856  -0.1494 -0.2600 81  ASP Q CG  
19283 O OD1 . ASP Q 81  ? 0.6300 1.1382 0.8666 0.0774  -0.1381 -0.2528 81  ASP Q OD1 
19284 O OD2 . ASP Q 81  ? 0.7147 1.2308 0.9839 0.1093  -0.1703 -0.2568 81  ASP Q OD2 
19285 N N   . ILE Q 82  ? 0.4806 0.9916 0.6632 0.0320  -0.1343 -0.2199 82  ILE Q N   
19286 C CA  . ILE Q 82  ? 0.4671 0.9299 0.6120 0.0273  -0.1370 -0.1925 82  ILE Q CA  
19287 C C   . ILE Q 82  ? 0.4676 0.8823 0.6002 0.0452  -0.1453 -0.1751 82  ILE Q C   
19288 O O   . ILE Q 82  ? 0.5059 0.8826 0.6079 0.0364  -0.1377 -0.1547 82  ILE Q O   
19289 C CB  . ILE Q 82  ? 0.4556 0.9267 0.5995 0.0276  -0.1493 -0.1912 82  ILE Q CB  
19290 C CG1 . ILE Q 82  ? 0.3858 0.8967 0.5337 0.0028  -0.1380 -0.2038 82  ILE Q CG1 
19291 C CG2 . ILE Q 82  ? 0.4444 0.8632 0.5510 0.0292  -0.1547 -0.1649 82  ILE Q CG2 
19292 C CD1 . ILE Q 82  ? 0.4199 0.9523 0.5779 0.0039  -0.1520 -0.2099 82  ILE Q CD1 
19293 N N   . PRO Q 83  ? 0.4932 0.9053 0.6480 0.0697  -0.1612 -0.1809 83  PRO Q N   
19294 C CA  . PRO Q 83  ? 0.5026 0.8655 0.6427 0.0832  -0.1683 -0.1623 83  PRO Q CA  
19295 C C   . PRO Q 83  ? 0.5113 0.8576 0.6429 0.0757  -0.1545 -0.1583 83  PRO Q C   
19296 O O   . PRO Q 83  ? 0.5185 0.8243 0.6244 0.0720  -0.1512 -0.1367 83  PRO Q O   
19297 C CB  . PRO Q 83  ? 0.4700 0.8394 0.6406 0.1099  -0.1887 -0.1740 83  PRO Q CB  
19298 C CG  . PRO Q 83  ? 0.4647 0.8758 0.6558 0.1113  -0.1969 -0.1894 83  PRO Q CG  
19299 C CD  . PRO Q 83  ? 0.4775 0.9262 0.6695 0.0869  -0.1768 -0.2014 83  PRO Q CD  
19300 N N   . THR Q 84  ? 0.5096 0.8875 0.6622 0.0727  -0.1461 -0.1793 84  THR Q N   
19301 C CA  . THR Q 84  ? 0.5022 0.8645 0.6447 0.0648  -0.1347 -0.1760 84  THR Q CA  
19302 C C   . THR Q 84  ? 0.5117 0.8621 0.6228 0.0406  -0.1199 -0.1602 84  THR Q C   
19303 O O   . THR Q 84  ? 0.4662 0.7828 0.5586 0.0368  -0.1163 -0.1433 84  THR Q O   
19304 C CB  . THR Q 84  ? 0.5605 0.9599 0.7292 0.0663  -0.1287 -0.2037 84  THR Q CB  
19305 O OG1 . THR Q 84  ? 0.5480 0.9967 0.7300 0.0548  -0.1207 -0.2221 84  THR Q OG1 
19306 C CG2 . THR Q 84  ? 0.5969 0.9935 0.7951 0.0937  -0.1447 -0.2165 84  THR Q CG2 
19307 N N   . PHE Q 85  ? 0.4937 0.8703 0.5998 0.0241  -0.1122 -0.1651 85  PHE Q N   
19308 C CA  . PHE Q 85  ? 0.4701 0.8308 0.5461 0.0020  -0.0999 -0.1497 85  PHE Q CA  
19309 C C   . PHE Q 85  ? 0.4666 0.7831 0.5193 0.0057  -0.1045 -0.1246 85  PHE Q C   
19310 O O   . PHE Q 85  ? 0.4463 0.7345 0.4799 -0.0016 -0.0982 -0.1088 85  PHE Q O   
19311 C CB  . PHE Q 85  ? 0.4447 0.8387 0.5185 -0.0180 -0.0915 -0.1594 85  PHE Q CB  
19312 C CG  . PHE Q 85  ? 0.4610 0.8392 0.5051 -0.0420 -0.0789 -0.1462 85  PHE Q CG  
19313 C CD1 . PHE Q 85  ? 0.4456 0.8355 0.4845 -0.0565 -0.0680 -0.1522 85  PHE Q CD1 
19314 C CD2 . PHE Q 85  ? 0.4559 0.8053 0.4760 -0.0492 -0.0790 -0.1279 85  PHE Q CD2 
19315 C CE1 . PHE Q 85  ? 0.4561 0.8276 0.4662 -0.0778 -0.0593 -0.1382 85  PHE Q CE1 
19316 C CE2 . PHE Q 85  ? 0.4428 0.7741 0.4372 -0.0692 -0.0695 -0.1157 85  PHE Q CE2 
19317 C CZ  . PHE Q 85  ? 0.4405 0.7821 0.4299 -0.0834 -0.0607 -0.1199 85  PHE Q CZ  
19318 N N   . THR Q 86  ? 0.4723 0.7829 0.5265 0.0173  -0.1158 -0.1211 86  THR Q N   
19319 C CA  . THR Q 86  ? 0.5008 0.7714 0.5303 0.0194  -0.1180 -0.0988 86  THR Q CA  
19320 C C   . THR Q 86  ? 0.4862 0.7230 0.5126 0.0304  -0.1203 -0.0853 86  THR Q C   
19321 O O   . THR Q 86  ? 0.4651 0.6725 0.4718 0.0247  -0.1138 -0.0678 86  THR Q O   
19322 C CB  . THR Q 86  ? 0.4853 0.7576 0.5142 0.0288  -0.1307 -0.0988 86  THR Q CB  
19323 O OG1 . THR Q 86  ? 0.5726 0.8600 0.6280 0.0477  -0.1447 -0.1110 86  THR Q OG1 
19324 C CG2 . THR Q 86  ? 0.4303 0.7308 0.4575 0.0137  -0.1272 -0.1088 86  THR Q CG2 
19325 N N   . THR Q 87  ? 0.4948 0.7360 0.5425 0.0457  -0.1293 -0.0943 87  THR Q N   
19326 C CA  . THR Q 87  ? 0.5008 0.7097 0.5472 0.0548  -0.1324 -0.0826 87  THR Q CA  
19327 C C   . THR Q 87  ? 0.4615 0.6634 0.5010 0.0416  -0.1200 -0.0777 87  THR Q C   
19328 O O   . THR Q 87  ? 0.4924 0.6643 0.5191 0.0397  -0.1169 -0.0600 87  THR Q O   
19329 C CB  . THR Q 87  ? 0.5595 0.7757 0.6320 0.0732  -0.1454 -0.0967 87  THR Q CB  
19330 O OG1 . THR Q 87  ? 0.5503 0.7506 0.6217 0.0884  -0.1608 -0.0897 87  THR Q OG1 
19331 C CG2 . THR Q 87  ? 0.5483 0.7437 0.6255 0.0764  -0.1447 -0.0937 87  THR Q CG2 
19332 N N   . TRP Q 88  ? 0.4526 0.6835 0.4995 0.0312  -0.1127 -0.0932 88  TRP Q N   
19333 C CA  . TRP Q 88  ? 0.4327 0.6580 0.4696 0.0170  -0.1027 -0.0884 88  TRP Q CA  
19334 C C   . TRP Q 88  ? 0.4481 0.6544 0.4616 0.0044  -0.0954 -0.0699 88  TRP Q C   
19335 O O   . TRP Q 88  ? 0.4673 0.6500 0.4722 0.0009  -0.0924 -0.0555 88  TRP Q O   
19336 C CB  . TRP Q 88  ? 0.4139 0.6757 0.4583 0.0060  -0.0959 -0.1088 88  TRP Q CB  
19337 C CG  . TRP Q 88  ? 0.4212 0.6790 0.4489 -0.0122 -0.0865 -0.1031 88  TRP Q CG  
19338 C CD1 . TRP Q 88  ? 0.4312 0.6770 0.4579 -0.0133 -0.0866 -0.1012 88  TRP Q CD1 
19339 C CD2 . TRP Q 88  ? 0.4164 0.6804 0.4247 -0.0323 -0.0776 -0.0982 88  TRP Q CD2 
19340 N NE1 . TRP Q 88  ? 0.4331 0.6773 0.4405 -0.0322 -0.0793 -0.0943 88  TRP Q NE1 
19341 C CE2 . TRP Q 88  ? 0.4304 0.6845 0.4259 -0.0441 -0.0737 -0.0922 88  TRP Q CE2 
19342 C CE3 . TRP Q 88  ? 0.4487 0.7239 0.4487 -0.0423 -0.0738 -0.0983 88  TRP Q CE3 
19343 C CZ2 . TRP Q 88  ? 0.4220 0.6747 0.3955 -0.0645 -0.0669 -0.0848 88  TRP Q CZ2 
19344 C CZ3 . TRP Q 88  ? 0.4111 0.6842 0.3899 -0.0633 -0.0660 -0.0917 88  TRP Q CZ3 
19345 C CH2 . TRP Q 88  ? 0.4533 0.7144 0.4187 -0.0739 -0.0629 -0.0845 88  TRP Q CH2 
19346 N N   . SER Q 89  ? 0.4190 0.6348 0.4240 -0.0014 -0.0935 -0.0706 89  SER Q N   
19347 C CA  . SER Q 89  ? 0.4343 0.6319 0.4175 -0.0129 -0.0868 -0.0560 89  SER Q CA  
19348 C C   . SER Q 89  ? 0.4561 0.6193 0.4305 -0.0038 -0.0882 -0.0376 89  SER Q C   
19349 O O   . SER Q 89  ? 0.4728 0.6161 0.4364 -0.0100 -0.0821 -0.0246 89  SER Q O   
19350 C CB  . SER Q 89  ? 0.4827 0.6978 0.4601 -0.0202 -0.0862 -0.0633 89  SER Q CB  
19351 O OG  . SER Q 89  ? 0.5278 0.7254 0.4840 -0.0329 -0.0795 -0.0521 89  SER Q OG  
19352 N N   . THR Q 90  ? 0.4545 0.6105 0.4334 0.0106  -0.0964 -0.0362 90  THR Q N   
19353 C CA  . THR Q 90  ? 0.4748 0.5992 0.4431 0.0172  -0.0960 -0.0188 90  THR Q CA  
19354 C C   . THR Q 90  ? 0.4628 0.5721 0.4393 0.0188  -0.0942 -0.0107 90  THR Q C   
19355 O O   . THR Q 90  ? 0.4330 0.5214 0.4019 0.0167  -0.0880 0.0037  90  THR Q O   
19356 C CB  . THR Q 90  ? 0.5183 0.6362 0.4851 0.0304  -0.1066 -0.0178 90  THR Q CB  
19357 O OG1 . THR Q 90  ? 0.5755 0.6993 0.5617 0.0418  -0.1167 -0.0258 90  THR Q OG1 
19358 C CG2 . THR Q 90  ? 0.4891 0.6256 0.4502 0.0281  -0.1104 -0.0275 90  THR Q CG2 
19359 N N   . ALA Q 91  ? 0.4710 0.5912 0.4646 0.0230  -0.0996 -0.0208 91  ALA Q N   
19360 C CA  . ALA Q 91  ? 0.4281 0.5348 0.4293 0.0225  -0.0986 -0.0143 91  ALA Q CA  
19361 C C   . ALA Q 91  ? 0.4182 0.5256 0.4131 0.0089  -0.0902 -0.0092 91  ALA Q C   
19362 O O   . ALA Q 91  ? 0.4351 0.5255 0.4310 0.0071  -0.0875 0.0034  91  ALA Q O   
19363 C CB  . ALA Q 91  ? 0.4159 0.5342 0.4351 0.0289  -0.1063 -0.0291 91  ALA Q CB  
19364 N N   . SER Q 92  ? 0.4080 0.5351 0.3968 -0.0013 -0.0868 -0.0185 92  SER Q N   
19365 C CA  . SER Q 92  ? 0.4235 0.5487 0.4031 -0.0149 -0.0810 -0.0128 92  SER Q CA  
19366 C C   . SER Q 92  ? 0.4431 0.5467 0.4118 -0.0163 -0.0758 0.0031  92  SER Q C   
19367 O O   . SER Q 92  ? 0.4370 0.5295 0.4046 -0.0216 -0.0737 0.0127  92  SER Q O   
19368 C CB  . SER Q 92  ? 0.4365 0.5856 0.4086 -0.0275 -0.0782 -0.0255 92  SER Q CB  
19369 O OG  . SER Q 92  ? 0.3984 0.5703 0.3816 -0.0273 -0.0807 -0.0421 92  SER Q OG  
19370 N N   . THR Q 93  ? 0.4009 0.4994 0.3615 -0.0117 -0.0742 0.0047  93  THR Q N   
19371 C CA  . THR Q 93  ? 0.4284 0.5061 0.3788 -0.0115 -0.0680 0.0174  93  THR Q CA  
19372 C C   . THR Q 93  ? 0.4462 0.5072 0.4061 -0.0041 -0.0664 0.0294  93  THR Q C   
19373 O O   . THR Q 93  ? 0.4285 0.4772 0.3892 -0.0061 -0.0608 0.0391  93  THR Q O   
19374 C CB  . THR Q 93  ? 0.4589 0.5350 0.3961 -0.0084 -0.0672 0.0150  93  THR Q CB  
19375 O OG1 . THR Q 93  ? 0.4341 0.5265 0.3639 -0.0181 -0.0677 0.0044  93  THR Q OG1 
19376 C CG2 . THR Q 93  ? 0.4890 0.5430 0.4146 -0.0071 -0.0594 0.0261  93  THR Q CG2 
19377 N N   . ALA Q 94  ? 0.4342 0.4941 0.4028 0.0043  -0.0715 0.0287  94  ALA Q N   
19378 C CA  . ALA Q 94  ? 0.4380 0.4825 0.4162 0.0086  -0.0697 0.0402  94  ALA Q CA  
19379 C C   . ALA Q 94  ? 0.4304 0.4766 0.4222 0.0029  -0.0699 0.0432  94  ALA Q C   
19380 O O   . ALA Q 94  ? 0.4112 0.4475 0.4102 0.0025  -0.0648 0.0539  94  ALA Q O   
19381 C CB  . ALA Q 94  ? 0.4311 0.4714 0.4154 0.0170  -0.0775 0.0386  94  ALA Q CB  
19382 N N   . ALA Q 95  ? 0.4311 0.4914 0.4265 -0.0020 -0.0756 0.0332  95  ALA Q N   
19383 C CA  . ALA Q 95  ? 0.3946 0.4563 0.3989 -0.0086 -0.0779 0.0360  95  ALA Q CA  
19384 C C   . ALA Q 95  ? 0.4344 0.4920 0.4314 -0.0154 -0.0738 0.0431  95  ALA Q C   
19385 O O   . ALA Q 95  ? 0.4140 0.4658 0.4209 -0.0173 -0.0749 0.0516  95  ALA Q O   
19386 C CB  . ALA Q 95  ? 0.4291 0.5069 0.4343 -0.0132 -0.0844 0.0222  95  ALA Q CB  
19387 N N   . PHE Q 96  ? 0.4301 0.4895 0.4111 -0.0185 -0.0701 0.0398  96  PHE Q N   
19388 C CA  . PHE Q 96  ? 0.4445 0.4963 0.4161 -0.0253 -0.0676 0.0454  96  PHE Q CA  
19389 C C   . PHE Q 96  ? 0.4584 0.4938 0.4359 -0.0186 -0.0611 0.0564  96  PHE Q C   
19390 O O   . PHE Q 96  ? 0.4364 0.4642 0.4212 -0.0200 -0.0621 0.0641  96  PHE Q O   
19391 C CB  . PHE Q 96  ? 0.4361 0.4937 0.3889 -0.0320 -0.0655 0.0374  96  PHE Q CB  
19392 C CG  . PHE Q 96  ? 0.4418 0.4857 0.3818 -0.0391 -0.0631 0.0433  96  PHE Q CG  
19393 C CD1 . PHE Q 96  ? 0.4239 0.4630 0.3611 -0.0479 -0.0681 0.0487  96  PHE Q CD1 
19394 C CD2 . PHE Q 96  ? 0.4703 0.5042 0.3993 -0.0373 -0.0573 0.0430  96  PHE Q CD2 
19395 C CE1 . PHE Q 96  ? 0.4836 0.5058 0.4084 -0.0541 -0.0680 0.0546  96  PHE Q CE1 
19396 C CE2 . PHE Q 96  ? 0.4602 0.4777 0.3773 -0.0436 -0.0560 0.0472  96  PHE Q CE2 
19397 C CZ  . PHE Q 96  ? 0.4880 0.4987 0.4038 -0.0515 -0.0617 0.0535  96  PHE Q CZ  
19398 N N   . ILE Q 97  ? 0.4374 0.4680 0.4120 -0.0114 -0.0547 0.0568  97  ILE Q N   
19399 C CA  . ILE Q 97  ? 0.4730 0.4900 0.4483 -0.0066 -0.0458 0.0640  97  ILE Q CA  
19400 C C   . ILE Q 97  ? 0.4998 0.5132 0.4820 0.0008  -0.0397 0.0687  97  ILE Q C   
19401 O O   . ILE Q 97  ? 0.5025 0.5073 0.4869 0.0047  -0.0299 0.0739  97  ILE Q O   
19402 C CB  . ILE Q 97  ? 0.4835 0.4935 0.4377 -0.0092 -0.0416 0.0595  97  ILE Q CB  
19403 C CG1 . ILE Q 97  ? 0.4824 0.4772 0.4382 -0.0047 -0.0326 0.0647  97  ILE Q CG1 
19404 C CG2 . ILE Q 97  ? 0.4645 0.4793 0.4040 -0.0072 -0.0412 0.0526  97  ILE Q CG2 
19405 C CD1 . ILE Q 97  ? 0.5050 0.4888 0.4413 -0.0091 -0.0308 0.0599  97  ILE Q CD1 
19406 N N   . GLY Q 98  ? 0.4831 0.5021 0.4686 0.0023  -0.0453 0.0666  98  GLY Q N   
19407 C CA  . GLY Q 98  ? 0.5448 0.5573 0.5376 0.0069  -0.0413 0.0737  98  GLY Q CA  
19408 C C   . GLY Q 98  ? 0.6466 0.6489 0.6224 0.0103  -0.0315 0.0768  98  GLY Q C   
19409 O O   . GLY Q 98  ? 0.6098 0.6111 0.5653 0.0109  -0.0328 0.0711  98  GLY Q O   
19410 N N   . ASP Q 99  ? 0.7140 0.7103 0.6979 0.0114  -0.0208 0.0851  99  ASP Q N   
19411 C CA  . ASP Q 99  ? 0.8986 0.8849 0.8636 0.0132  -0.0099 0.0884  99  ASP Q CA  
19412 C C   . ASP Q 99  ? 0.8307 0.8134 0.7786 0.0138  -0.0031 0.0825  99  ASP Q C   
19413 O O   . ASP Q 99  ? 0.8864 0.8607 0.8122 0.0147  0.0043  0.0825  99  ASP Q O   
19414 C CB  . ASP Q 99  ? 0.9612 0.9454 0.9408 0.0123  0.0023  0.0977  99  ASP Q CB  
19415 C CG  . ASP Q 99  ? 1.1622 1.1423 1.1474 0.0101  -0.0028 0.1049  99  ASP Q CG  
19416 O OD1 . ASP Q 99  ? 1.2381 1.2116 1.2075 0.0117  -0.0134 0.1035  99  ASP Q OD1 
19417 O OD2 . ASP Q 99  ? 1.2307 1.2140 1.2380 0.0069  0.0029  0.1116  99  ASP Q OD2 
19418 N N   . ASP Q 100 ? 0.6925 0.6789 0.6471 0.0125  -0.0062 0.0775  100 ASP Q N   
19419 C CA  . ASP Q 100 ? 0.6551 0.6345 0.5924 0.0121  -0.0019 0.0711  100 ASP Q CA  
19420 C C   . ASP Q 100 ? 0.6278 0.6103 0.5462 0.0081  -0.0122 0.0630  100 ASP Q C   
19421 O O   . ASP Q 100 ? 0.6090 0.5872 0.5170 0.0047  -0.0123 0.0573  100 ASP Q O   
19422 C CB  . ASP Q 100 ? 0.6135 0.5910 0.5679 0.0127  0.0001  0.0715  100 ASP Q CB  
19423 C CG  . ASP Q 100 ? 0.6711 0.6473 0.6438 0.0181  0.0134  0.0762  100 ASP Q CG  
19424 O OD1 . ASP Q 100 ? 0.6714 0.6428 0.6318 0.0203  0.0262  0.0756  100 ASP Q OD1 
19425 O OD2 . ASP Q 100 ? 0.6925 0.6741 0.6922 0.0197  0.0110  0.0801  100 ASP Q OD2 
19426 N N   . ALA Q 101 ? 0.5957 0.5857 0.5112 0.0084  -0.0210 0.0619  101 ALA Q N   
19427 C CA  . ALA Q 101 ? 0.6028 0.6016 0.5063 0.0050  -0.0307 0.0526  101 ALA Q CA  
19428 C C   . ALA Q 101 ? 0.6370 0.6285 0.5154 0.0035  -0.0274 0.0473  101 ALA Q C   
19429 O O   . ALA Q 101 ? 0.6229 0.6208 0.4933 -0.0023 -0.0326 0.0389  101 ALA Q O   
19430 C CB  . ALA Q 101 ? 0.5529 0.5605 0.4608 0.0087  -0.0408 0.0514  101 ALA Q CB  
19431 N N   . ASP Q 102 ? 0.6381 0.6167 0.5032 0.0071  -0.0181 0.0516  102 ASP Q N   
19432 C CA  . ASP Q 102 ? 0.6807 0.6503 0.5189 0.0054  -0.0145 0.0459  102 ASP Q CA  
19433 C C   . ASP Q 102 ? 0.7209 0.6825 0.5558 0.0011  -0.0086 0.0400  102 ASP Q C   
19434 O O   . ASP Q 102 ? 0.6700 0.6234 0.4824 -0.0018 -0.0068 0.0330  102 ASP Q O   
19435 C CB  . ASP Q 102 ? 0.7603 0.7176 0.5824 0.0093  -0.0045 0.0520  102 ASP Q CB  
19436 C CG  . ASP Q 102 ? 0.7858 0.7370 0.6224 0.0117  0.0112  0.0580  102 ASP Q CG  
19437 O OD1 . ASP Q 102 ? 0.7573 0.7152 0.6217 0.0126  0.0104  0.0616  102 ASP Q OD1 
19438 O OD2 . ASP Q 102 ? 0.8318 0.7730 0.6525 0.0126  0.0243  0.0585  102 ASP Q OD2 
19439 N N   . ALA Q 103 ? 0.6814 0.6434 0.5370 0.0003  -0.0074 0.0426  103 ALA Q N   
19440 C CA  . ALA Q 103 ? 0.6464 0.5967 0.4989 -0.0035 -0.0047 0.0382  103 ALA Q CA  
19441 C C   . ALA Q 103 ? 0.6763 0.6325 0.5218 -0.0138 -0.0152 0.0318  103 ALA Q C   
19442 O O   . ALA Q 103 ? 0.6759 0.6190 0.5134 -0.0194 -0.0144 0.0280  103 ALA Q O   
19443 C CB  . ALA Q 103 ? 0.6195 0.5660 0.4968 0.0003  -0.0012 0.0449  103 ALA Q CB  
19444 N N   . LEU Q 104 ? 0.6260 0.6014 0.4752 -0.0170 -0.0245 0.0299  104 LEU Q N   
19445 C CA  . LEU Q 104 ? 0.6322 0.6188 0.4775 -0.0284 -0.0326 0.0227  104 LEU Q CA  
19446 C C   . LEU Q 104 ? 0.6238 0.6161 0.4507 -0.0321 -0.0362 0.0132  104 LEU Q C   
19447 O O   . LEU Q 104 ? 0.6205 0.6149 0.4407 -0.0248 -0.0370 0.0132  104 LEU Q O   
19448 C CB  . LEU Q 104 ? 0.5819 0.5902 0.4445 -0.0296 -0.0399 0.0230  104 LEU Q CB  
19449 C CG  . LEU Q 104 ? 0.5565 0.5620 0.4375 -0.0265 -0.0390 0.0319  104 LEU Q CG  
19450 C CD1 . LEU Q 104 ? 0.5365 0.5632 0.4298 -0.0301 -0.0465 0.0288  104 LEU Q CD1 
19451 C CD2 . LEU Q 104 ? 0.5224 0.5104 0.4011 -0.0317 -0.0366 0.0361  104 LEU Q CD2 
19452 N N   . ALA Q 105 ? 0.6403 0.6342 0.4580 -0.0446 -0.0393 0.0059  105 ALA Q N   
19453 C CA  . ALA Q 105 ? 0.6496 0.6550 0.4543 -0.0499 -0.0451 -0.0043 105 ALA Q CA  
19454 C C   . ALA Q 105 ? 0.6513 0.6872 0.4711 -0.0472 -0.0540 -0.0084 105 ALA Q C   
19455 O O   . ALA Q 105 ? 0.5859 0.6351 0.4232 -0.0479 -0.0553 -0.0068 105 ALA Q O   
19456 C CB  . ALA Q 105 ? 0.6634 0.6649 0.4573 -0.0663 -0.0462 -0.0114 105 ALA Q CB  
19457 N N   . PRO Q 106 ? 0.7091 0.7554 0.5227 -0.0427 -0.0610 -0.0139 106 PRO Q N   
19458 C CA  . PRO Q 106 ? 0.6181 0.6914 0.4496 -0.0365 -0.0708 -0.0182 106 PRO Q CA  
19459 C C   . PRO Q 106 ? 0.5856 0.6876 0.4330 -0.0477 -0.0740 -0.0285 106 PRO Q C   
19460 O O   . PRO Q 106 ? 0.5997 0.7080 0.4398 -0.0619 -0.0739 -0.0361 106 PRO Q O   
19461 C CB  . PRO Q 106 ? 0.6308 0.7065 0.4488 -0.0312 -0.0797 -0.0224 106 PRO Q CB  
19462 C CG  . PRO Q 106 ? 0.6532 0.7117 0.4466 -0.0411 -0.0751 -0.0255 106 PRO Q CG  
19463 C CD  . PRO Q 106 ? 0.6641 0.6971 0.4536 -0.0427 -0.0617 -0.0172 106 PRO Q CD  
19464 N N   . GLU Q 107 ? 0.5356 0.6550 0.4041 -0.0426 -0.0764 -0.0296 107 GLU Q N   
19465 C CA  . GLU Q 107 ? 0.4889 0.6409 0.3739 -0.0520 -0.0785 -0.0417 107 GLU Q CA  
19466 C C   . GLU Q 107 ? 0.4854 0.6626 0.3904 -0.0388 -0.0889 -0.0505 107 GLU Q C   
19467 O O   . GLU Q 107 ? 0.5039 0.6724 0.4168 -0.0245 -0.0918 -0.0445 107 GLU Q O   
19468 C CB  . GLU Q 107 ? 0.5169 0.6670 0.4079 -0.0589 -0.0716 -0.0374 107 GLU Q CB  
19469 C CG  . GLU Q 107 ? 0.5156 0.6406 0.3884 -0.0724 -0.0640 -0.0289 107 GLU Q CG  
19470 C CD  . GLU Q 107 ? 0.5382 0.6577 0.4147 -0.0778 -0.0601 -0.0221 107 GLU Q CD  
19471 O OE1 . GLU Q 107 ? 0.5026 0.6430 0.3829 -0.0906 -0.0593 -0.0289 107 GLU Q OE1 
19472 O OE2 . GLU Q 107 ? 0.5398 0.6359 0.4160 -0.0692 -0.0580 -0.0102 107 GLU Q OE2 
19473 N N   . SER Q 108 ? 0.4960 0.7034 0.4103 -0.0434 -0.0953 -0.0648 108 SER Q N   
19474 C CA  . SER Q 108 ? 0.4696 0.7013 0.4048 -0.0291 -0.1079 -0.0745 108 SER Q CA  
19475 C C   . SER Q 108 ? 0.4617 0.7350 0.4134 -0.0397 -0.1109 -0.0930 108 SER Q C   
19476 O O   . SER Q 108 ? 0.4658 0.7447 0.4082 -0.0594 -0.1034 -0.0962 108 SER Q O   
19477 C CB  . SER Q 108 ? 0.4901 0.7027 0.4114 -0.0161 -0.1185 -0.0675 108 SER Q CB  
19478 O OG  . SER Q 108 ? 0.4900 0.7059 0.3962 -0.0266 -0.1212 -0.0721 108 SER Q OG  
19479 N N   . ALA Q 109 ? 0.4560 0.7573 0.4324 -0.0264 -0.1231 -0.1049 109 ALA Q N   
19480 C CA  . ALA Q 109 ? 0.4780 0.8239 0.4749 -0.0345 -0.1276 -0.1240 109 ALA Q CA  
19481 C C   . ALA Q 109 ? 0.4941 0.8357 0.4726 -0.0455 -0.1320 -0.1235 109 ALA Q C   
19482 O O   . ALA Q 109 ? 0.4620 0.8348 0.4500 -0.0620 -0.1300 -0.1366 109 ALA Q O   
19483 C CB  . ALA Q 109 ? 0.4315 0.8059 0.4607 -0.0140 -0.1430 -0.1368 109 ALA Q CB  
19484 N N   . ALA Q 110 ? 0.5101 0.8136 0.4610 -0.0385 -0.1368 -0.1091 110 ALA Q N   
19485 C CA  . ALA Q 110 ? 0.4996 0.7962 0.4299 -0.0483 -0.1416 -0.1097 110 ALA Q CA  
19486 C C   . ALA Q 110 ? 0.5452 0.8173 0.4495 -0.0688 -0.1270 -0.1036 110 ALA Q C   
19487 O O   . ALA Q 110 ? 0.6000 0.8720 0.4906 -0.0818 -0.1296 -0.1085 110 ALA Q O   
19488 C CB  . ALA Q 110 ? 0.4931 0.7605 0.4021 -0.0322 -0.1536 -0.0987 110 ALA Q CB  
19489 N N   . SER Q 111 ? 0.5333 0.7836 0.4307 -0.0718 -0.1134 -0.0935 111 SER Q N   
19490 C CA  . SER Q 111 ? 0.5360 0.7568 0.4086 -0.0879 -0.1018 -0.0861 111 SER Q CA  
19491 C C   . SER Q 111 ? 0.5746 0.8014 0.4528 -0.1039 -0.0902 -0.0862 111 SER Q C   
19492 O O   . SER Q 111 ? 0.5698 0.7717 0.4281 -0.1184 -0.0827 -0.0803 111 SER Q O   
19493 C CB  . SER Q 111 ? 0.5527 0.7292 0.4029 -0.0762 -0.0973 -0.0699 111 SER Q CB  
19494 O OG  . SER Q 111 ? 0.5510 0.7225 0.4133 -0.0639 -0.0937 -0.0617 111 SER Q OG  
19495 N N   . GLY Q 112 ? 0.5286 0.7850 0.4308 -0.1018 -0.0889 -0.0926 112 GLY Q N   
19496 C CA  . GLY Q 112 ? 0.4984 0.7615 0.4020 -0.1183 -0.0782 -0.0927 112 GLY Q CA  
19497 C C   . GLY Q 112 ? 0.5078 0.7459 0.4074 -0.1092 -0.0729 -0.0794 112 GLY Q C   
19498 O O   . GLY Q 112 ? 0.4725 0.6865 0.3687 -0.0914 -0.0758 -0.0694 112 GLY Q O   
19499 N N   . PHE Q 113 ? 0.4845 0.7289 0.3835 -0.1236 -0.0652 -0.0791 113 PHE Q N   
19500 C CA  . PHE Q 113 ? 0.4921 0.7197 0.3903 -0.1172 -0.0617 -0.0688 113 PHE Q CA  
19501 C C   . PHE Q 113 ? 0.4889 0.6963 0.3669 -0.1369 -0.0549 -0.0592 113 PHE Q C   
19502 O O   . PHE Q 113 ? 0.4997 0.7186 0.3694 -0.1587 -0.0512 -0.0645 113 PHE Q O   
19503 C CB  . PHE Q 113 ? 0.5048 0.7662 0.4262 -0.1111 -0.0619 -0.0804 113 PHE Q CB  
19504 C CG  . PHE Q 113 ? 0.4499 0.7260 0.3927 -0.0890 -0.0707 -0.0881 113 PHE Q CG  
19505 C CD1 . PHE Q 113 ? 0.4762 0.7289 0.4214 -0.0694 -0.0750 -0.0781 113 PHE Q CD1 
19506 C CD2 . PHE Q 113 ? 0.4297 0.7426 0.3911 -0.0880 -0.0757 -0.1050 113 PHE Q CD2 
19507 C CE1 . PHE Q 113 ? 0.4757 0.7370 0.4379 -0.0496 -0.0847 -0.0834 113 PHE Q CE1 
19508 C CE2 . PHE Q 113 ? 0.4553 0.7786 0.4363 -0.0660 -0.0868 -0.1112 113 PHE Q CE2 
19509 C CZ  . PHE Q 113 ? 0.4331 0.7283 0.4127 -0.0470 -0.0915 -0.0996 113 PHE Q CZ  
19510 N N   . SER Q 114 ? 0.4986 0.6766 0.3696 -0.1300 -0.0541 -0.0449 114 SER Q N   
19511 C CA  . SER Q 114 ? 0.4976 0.6526 0.3495 -0.1462 -0.0508 -0.0339 114 SER Q CA  
19512 C C   . SER Q 114 ? 0.4888 0.6689 0.3411 -0.1621 -0.0472 -0.0398 114 SER Q C   
19513 O O   . SER Q 114 ? 0.4641 0.6682 0.3331 -0.1532 -0.0473 -0.0478 114 SER Q O   
19514 C CB  . SER Q 114 ? 0.5029 0.6231 0.3519 -0.1325 -0.0527 -0.0178 114 SER Q CB  
19515 O OG  . SER Q 114 ? 0.5108 0.6155 0.3463 -0.1460 -0.0524 -0.0080 114 SER Q OG  
19516 N N   . PRO Q 115 ? 0.5092 0.6812 0.3408 -0.1862 -0.0440 -0.0355 115 PRO Q N   
19517 C CA  . PRO Q 115 ? 0.5064 0.6984 0.3321 -0.2034 -0.0396 -0.0390 115 PRO Q CA  
19518 C C   . PRO Q 115 ? 0.4932 0.6744 0.3200 -0.1929 -0.0426 -0.0308 115 PRO Q C   
19519 O O   . PRO Q 115 ? 0.4823 0.6875 0.3099 -0.2008 -0.0392 -0.0384 115 PRO Q O   
19520 C CB  . PRO Q 115 ? 0.5515 0.7211 0.3480 -0.2305 -0.0378 -0.0292 115 PRO Q CB  
19521 C CG  . PRO Q 115 ? 0.5665 0.7229 0.3613 -0.2305 -0.0393 -0.0302 115 PRO Q CG  
19522 C CD  . PRO Q 115 ? 0.5547 0.6991 0.3658 -0.2005 -0.0442 -0.0284 115 PRO Q CD  
19523 N N   . HIS Q 116 ? 0.5269 0.6734 0.3538 -0.1767 -0.0486 -0.0162 116 HIS Q N   
19524 C CA  . HIS Q 116 ? 0.4949 0.6342 0.3260 -0.1675 -0.0525 -0.0093 116 HIS Q CA  
19525 C C   . HIS Q 116 ? 0.4818 0.6512 0.3372 -0.1520 -0.0518 -0.0234 116 HIS Q C   
19526 O O   . HIS Q 116 ? 0.4527 0.6322 0.3102 -0.1529 -0.0526 -0.0262 116 HIS Q O   
19527 C CB  . HIS Q 116 ? 0.5134 0.6138 0.3448 -0.1530 -0.0585 0.0078  116 HIS Q CB  
19528 C CG  . HIS Q 116 ? 0.5452 0.6133 0.3540 -0.1664 -0.0628 0.0235  116 HIS Q CG  
19529 N ND1 . HIS Q 116 ? 0.5610 0.5944 0.3712 -0.1548 -0.0682 0.0378  116 HIS Q ND1 
19530 C CD2 . HIS Q 116 ? 0.5660 0.6305 0.3505 -0.1902 -0.0633 0.0274  116 HIS Q CD2 
19531 C CE1 . HIS Q 116 ? 0.6096 0.6177 0.3987 -0.1691 -0.0736 0.0498  116 HIS Q CE1 
19532 N NE2 . HIS Q 116 ? 0.6097 0.6343 0.3805 -0.1918 -0.0710 0.0449  116 HIS Q NE2 
19533 N N   . ARG Q 117 ? 0.4579 0.6402 0.3306 -0.1381 -0.0516 -0.0325 117 ARG Q N   
19534 C CA  . ARG Q 117 ? 0.4829 0.6919 0.3791 -0.1232 -0.0527 -0.0464 117 ARG Q CA  
19535 C C   . ARG Q 117 ? 0.4492 0.6984 0.3500 -0.1362 -0.0471 -0.0652 117 ARG Q C   
19536 O O   . ARG Q 117 ? 0.4951 0.7623 0.4087 -0.1297 -0.0472 -0.0757 117 ARG Q O   
19537 C CB  . ARG Q 117 ? 0.4424 0.6533 0.3534 -0.1057 -0.0560 -0.0503 117 ARG Q CB  
19538 C CG  . ARG Q 117 ? 0.4360 0.6114 0.3436 -0.0920 -0.0593 -0.0342 117 ARG Q CG  
19539 C CD  . ARG Q 117 ? 0.4195 0.5979 0.3376 -0.0760 -0.0630 -0.0383 117 ARG Q CD  
19540 N NE  . ARG Q 117 ? 0.4483 0.5948 0.3579 -0.0671 -0.0631 -0.0245 117 ARG Q NE  
19541 C CZ  . ARG Q 117 ? 0.4395 0.5699 0.3562 -0.0519 -0.0650 -0.0159 117 ARG Q CZ  
19542 N NH1 . ARG Q 117 ? 0.4174 0.5562 0.3496 -0.0434 -0.0684 -0.0186 117 ARG Q NH1 
19543 N NH2 . ARG Q 117 ? 0.4486 0.5536 0.3562 -0.0461 -0.0626 -0.0053 117 ARG Q NH2 
19544 N N   . VAL Q 118 ? 0.4829 0.7469 0.3736 -0.1556 -0.0416 -0.0707 118 VAL Q N   
19545 C CA  . VAL Q 118 ? 0.4362 0.7433 0.3328 -0.1702 -0.0338 -0.0900 118 VAL Q CA  
19546 C C   . VAL Q 118 ? 0.4848 0.7927 0.3657 -0.1833 -0.0299 -0.0887 118 VAL Q C   
19547 O O   . VAL Q 118 ? 0.4844 0.8236 0.3776 -0.1821 -0.0255 -0.1060 118 VAL Q O   
19548 C CB  . VAL Q 118 ? 0.4433 0.7639 0.3303 -0.1923 -0.0281 -0.0939 118 VAL Q CB  
19549 C CG1 . VAL Q 118 ? 0.4508 0.8178 0.3429 -0.2107 -0.0176 -0.1134 118 VAL Q CG1 
19550 C CG2 . VAL Q 118 ? 0.4318 0.7580 0.3361 -0.1790 -0.0332 -0.0990 118 VAL Q CG2 
19551 N N   . GLU Q 119 ? 0.4830 0.7558 0.3360 -0.1956 -0.0322 -0.0690 119 GLU Q N   
19552 C CA  . GLU Q 119 ? 0.5122 0.7810 0.3469 -0.2072 -0.0316 -0.0652 119 GLU Q CA  
19553 C C   . GLU Q 119 ? 0.5228 0.7935 0.3754 -0.1862 -0.0367 -0.0702 119 GLU Q C   
19554 O O   . GLU Q 119 ? 0.5162 0.8084 0.3672 -0.1920 -0.0328 -0.0827 119 GLU Q O   
19555 C CB  . GLU Q 119 ? 0.5351 0.7604 0.3401 -0.2189 -0.0378 -0.0407 119 GLU Q CB  
19556 C CG  . GLU Q 119 ? 0.7136 0.9258 0.5049 -0.2209 -0.0434 -0.0328 119 GLU Q CG  
19557 C CD  . GLU Q 119 ? 0.7798 0.9477 0.5471 -0.2276 -0.0531 -0.0079 119 GLU Q CD  
19558 O OE1 . GLU Q 119 ? 0.8456 0.9953 0.5983 -0.2391 -0.0527 0.0014  119 GLU Q OE1 
19559 O OE2 . GLU Q 119 ? 0.7967 0.9476 0.5612 -0.2210 -0.0621 0.0018  119 GLU Q OE2 
19560 N N   . ARG Q 120 ? 0.5198 0.7671 0.3881 -0.1632 -0.0449 -0.0607 120 ARG Q N   
19561 C CA  A ARG Q 120 ? 0.5106 0.7548 0.3938 -0.1461 -0.0504 -0.0632 120 ARG Q CA  
19562 C CA  B ARG Q 120 ? 0.5030 0.7474 0.3863 -0.1461 -0.0504 -0.0632 120 ARG Q CA  
19563 C C   . ARG Q 120 ? 0.4923 0.7730 0.3990 -0.1365 -0.0467 -0.0878 120 ARG Q C   
19564 O O   . ARG Q 120 ? 0.4628 0.7524 0.3737 -0.1337 -0.0474 -0.0974 120 ARG Q O   
19565 C CB  A ARG Q 120 ? 0.4712 0.6854 0.3673 -0.1253 -0.0583 -0.0484 120 ARG Q CB  
19566 C CB  B ARG Q 120 ? 0.4634 0.6776 0.3594 -0.1253 -0.0583 -0.0485 120 ARG Q CB  
19567 C CG  A ARG Q 120 ? 0.4788 0.6843 0.3869 -0.1121 -0.0648 -0.0471 120 ARG Q CG  
19568 C CG  B ARG Q 120 ? 0.4754 0.6886 0.3890 -0.1093 -0.0637 -0.0526 120 ARG Q CG  
19569 C CD  A ARG Q 120 ? 0.4725 0.6489 0.3919 -0.0952 -0.0708 -0.0311 120 ARG Q CD  
19570 C CD  B ARG Q 120 ? 0.4715 0.6530 0.3919 -0.0959 -0.0708 -0.0347 120 ARG Q CD  
19571 N NE  A ARG Q 120 ? 0.4562 0.6373 0.3983 -0.0759 -0.0724 -0.0382 120 ARG Q NE  
19572 N NE  B ARG Q 120 ? 0.4406 0.6221 0.3776 -0.0837 -0.0759 -0.0397 120 ARG Q NE  
19573 C CZ  A ARG Q 120 ? 0.4285 0.6151 0.3863 -0.0654 -0.0763 -0.0469 120 ARG Q CZ  
19574 C CZ  B ARG Q 120 ? 0.4424 0.6186 0.3743 -0.0891 -0.0806 -0.0374 120 ARG Q CZ  
19575 N NH1 A ARG Q 120 ? 0.4305 0.6233 0.3845 -0.0726 -0.0779 -0.0530 120 ARG Q NH1 
19576 N NH1 B ARG Q 120 ? 0.4616 0.6323 0.3712 -0.1060 -0.0816 -0.0294 120 ARG Q NH1 
19577 N NH2 A ARG Q 120 ? 0.3693 0.5527 0.3448 -0.0481 -0.0794 -0.0494 120 ARG Q NH2 
19578 N NH2 B ARG Q 120 ? 0.4271 0.6018 0.3755 -0.0778 -0.0856 -0.0429 120 ARG Q NH2 
19579 N N   . ALA Q 121 ? 0.4364 0.7380 0.3594 -0.1308 -0.0439 -0.0989 121 ALA Q N   
19580 C CA  . ALA Q 121 ? 0.4243 0.7629 0.3733 -0.1205 -0.0415 -0.1237 121 ALA Q CA  
19581 C C   . ALA Q 121 ? 0.4567 0.8282 0.3979 -0.1392 -0.0311 -0.1414 121 ALA Q C   
19582 O O   . ALA Q 121 ? 0.5084 0.8968 0.4622 -0.1314 -0.0301 -0.1582 121 ALA Q O   
19583 C CB  . ALA Q 121 ? 0.4304 0.7870 0.3963 -0.1142 -0.0417 -0.1312 121 ALA Q CB  
19584 N N   . LEU Q 122 ? 0.4522 0.8311 0.3701 -0.1651 -0.0228 -0.1377 122 LEU Q N   
19585 C CA  . LEU Q 122 ? 0.4899 0.9013 0.3960 -0.1865 -0.0107 -0.1539 122 LEU Q CA  
19586 C C   . LEU Q 122 ? 0.5308 0.9255 0.4164 -0.1912 -0.0129 -0.1492 122 LEU Q C   
19587 O O   . LEU Q 122 ? 0.5307 0.9527 0.4203 -0.1932 -0.0064 -0.1699 122 LEU Q O   
19588 C CB  . LEU Q 122 ? 0.4706 0.8872 0.3516 -0.2162 -0.0022 -0.1471 122 LEU Q CB  
19589 C CG  . LEU Q 122 ? 0.4758 0.9197 0.3774 -0.2172 0.0019  -0.1574 122 LEU Q CG  
19590 C CD1 . LEU Q 122 ? 0.4838 0.9201 0.3564 -0.2476 0.0080  -0.1454 122 LEU Q CD1 
19591 C CD2 . LEU Q 122 ? 0.4722 0.9738 0.4034 -0.2150 0.0120  -0.1895 122 LEU Q CD2 
19592 N N   . ASN Q 123 ? 0.5329 0.8838 0.3985 -0.1914 -0.0228 -0.1236 123 ASN Q N   
19593 C CA  . ASN Q 123 ? 0.5828 0.9184 0.4301 -0.1958 -0.0275 -0.1188 123 ASN Q CA  
19594 C C   . ASN Q 123 ? 0.5644 0.9053 0.4383 -0.1724 -0.0325 -0.1331 123 ASN Q C   
19595 O O   . ASN Q 123 ? 0.5839 0.9292 0.4476 -0.1773 -0.0324 -0.1417 123 ASN Q O   
19596 C CB  . ASN Q 123 ? 0.5913 0.8809 0.4175 -0.1988 -0.0389 -0.0889 123 ASN Q CB  
19597 C CG  . ASN Q 123 ? 0.6176 0.8973 0.4043 -0.2282 -0.0362 -0.0759 123 ASN Q CG  
19598 O OD1 . ASN Q 123 ? 0.6128 0.9129 0.3778 -0.2487 -0.0284 -0.0863 123 ASN Q OD1 
19599 N ND2 . ASN Q 123 ? 0.6416 0.8890 0.4175 -0.2311 -0.0425 -0.0536 123 ASN Q ND2 
19600 N N   . LEU Q 124 ? 0.5439 0.8840 0.4498 -0.1481 -0.0371 -0.1366 124 LEU Q N   
19601 C CA  . LEU Q 124 ? 0.5410 0.8851 0.4725 -0.1266 -0.0421 -0.1514 124 LEU Q CA  
19602 C C   . LEU Q 124 ? 0.5426 0.9290 0.4860 -0.1281 -0.0323 -0.1832 124 LEU Q C   
19603 O O   . LEU Q 124 ? 0.5587 0.9477 0.5200 -0.1124 -0.0363 -0.1982 124 LEU Q O   
19604 C CB  . LEU Q 124 ? 0.4909 0.8221 0.4501 -0.1020 -0.0500 -0.1459 124 LEU Q CB  
19605 C CG  . LEU Q 124 ? 0.4553 0.7441 0.4085 -0.0953 -0.0598 -0.1186 124 LEU Q CG  
19606 C CD1 . LEU Q 124 ? 0.4505 0.7296 0.4255 -0.0747 -0.0651 -0.1141 124 LEU Q CD1 
19607 C CD2 . LEU Q 124 ? 0.4898 0.7593 0.4421 -0.0909 -0.0674 -0.1151 124 LEU Q CD2 
19608 N N   . LEU Q 125 ? 0.5273 0.9473 0.4631 -0.1464 -0.0194 -0.1949 125 LEU Q N   
19609 C CA  . LEU Q 125 ? 0.5369 1.0018 0.4851 -0.1492 -0.0076 -0.2272 125 LEU Q CA  
19610 C C   . LEU Q 125 ? 0.5721 1.0435 0.4870 -0.1724 0.0006  -0.2332 125 LEU Q C   
19611 O O   . LEU Q 125 ? 0.6004 1.1069 0.5230 -0.1744 0.0111  -0.2617 125 LEU Q O   
19612 C CB  . LEU Q 125 ? 0.5320 1.0363 0.4937 -0.1576 0.0035  -0.2396 125 LEU Q CB  
19613 C CG  . LEU Q 125 ? 0.5301 1.0239 0.5170 -0.1382 -0.0064 -0.2297 125 LEU Q CG  
19614 C CD1 . LEU Q 125 ? 0.4677 1.0029 0.4704 -0.1469 0.0028  -0.2434 125 LEU Q CD1 
19615 C CD2 . LEU Q 125 ? 0.5642 1.0502 0.5845 -0.1057 -0.0182 -0.2387 125 LEU Q CD2 
19616 N N   . ASP Q 126 ? 0.5956 1.0336 0.4738 -0.1890 -0.0047 -0.2075 126 ASP Q N   
19617 C CA  . ASP Q 126 ? 0.6507 1.0897 0.4918 -0.2118 -0.0001 -0.2100 126 ASP Q CA  
19618 C C   . ASP Q 126 ? 0.6424 1.0824 0.4941 -0.1973 -0.0043 -0.2285 126 ASP Q C   
19619 O O   . ASP Q 126 ? 0.6106 1.0275 0.4861 -0.1731 -0.0172 -0.2240 126 ASP Q O   
19620 C CB  . ASP Q 126 ? 0.6902 1.0864 0.4948 -0.2265 -0.0109 -0.1763 126 ASP Q CB  
19621 C CG  . ASP Q 126 ? 0.7533 1.1508 0.5125 -0.2561 -0.0052 -0.1742 126 ASP Q CG  
19622 O OD1 . ASP Q 126 ? 0.7267 1.1577 0.4857 -0.2670 0.0120  -0.1943 126 ASP Q OD1 
19623 O OD2 . ASP Q 126 ? 0.7984 1.1591 0.5297 -0.2646 -0.0175 -0.1489 126 ASP Q OD2 
19624 N N   . GLY Q 127 ? 0.6372 1.1058 0.4720 -0.2127 0.0079  -0.2517 127 GLY Q N   
19625 C CA  . GLY Q 127 ? 0.6508 1.1212 0.4925 -0.2016 0.0056  -0.2723 127 GLY Q CA  
19626 C C   . GLY Q 127 ? 0.6342 1.1363 0.5207 -0.1778 0.0112  -0.3059 127 GLY Q C   
19627 O O   . GLY Q 127 ? 0.5897 1.0950 0.4830 -0.1683 0.0101  -0.3277 127 GLY Q O   
19628 N N   . THR Q 128 ? 0.5884 1.1118 0.5068 -0.1668 0.0155  -0.3104 128 THR Q N   
19629 C CA  . THR Q 128 ? 0.5948 1.1489 0.5590 -0.1424 0.0189  -0.3417 128 THR Q CA  
19630 C C   . THR Q 128 ? 0.6242 1.2316 0.5872 -0.1569 0.0402  -0.3765 128 THR Q C   
19631 O O   . THR Q 128 ? 0.6375 1.2557 0.5725 -0.1853 0.0542  -0.3661 128 THR Q O   
19632 C CB  . THR Q 128 ? 0.6205 1.1804 0.6181 -0.1265 0.0143  -0.3341 128 THR Q CB  
19633 O OG1 . THR Q 128 ? 0.5919 1.1756 0.5752 -0.1502 0.0265  -0.3274 128 THR Q OG1 
19634 C CG2 . THR Q 128 ? 0.5700 1.0783 0.5692 -0.1112 -0.0051 -0.3020 128 THR Q CG2 
19635 N N   . PRO Q 129 ? 0.6187 1.2535 0.6194 -0.1352 0.0436  -0.4110 129 PRO Q N   
19636 C CA  . PRO Q 129 ? 0.6221 1.3054 0.6342 -0.1456 0.0655  -0.4380 129 PRO Q CA  
19637 C C   . PRO Q 129 ? 0.6133 1.3395 0.6330 -0.1642 0.0814  -0.4388 129 PRO Q C   
19638 O O   . PRO Q 129 ? 0.6426 1.4019 0.6558 -0.1865 0.0999  -0.4490 129 PRO Q O   
19639 C CB  . PRO Q 129 ? 0.5858 1.2866 0.6467 -0.1119 0.0611  -0.4734 129 PRO Q CB  
19640 C CG  . PRO Q 129 ? 0.6173 1.2658 0.6756 -0.0909 0.0378  -0.4621 129 PRO Q CG  
19641 C CD  . PRO Q 129 ? 0.6204 1.2331 0.6590 -0.0996 0.0268  -0.4183 129 PRO Q CD  
19642 N N   . ALA Q 130 ? 0.6342 1.3591 0.6649 -0.1587 0.0739  -0.4270 130 ALA Q N   
19643 C CA  . ALA Q 130 ? 0.6420 1.4078 0.6810 -0.1774 0.0881  -0.4287 130 ALA Q CA  
19644 C C   . ALA Q 130 ? 0.7049 1.4529 0.6945 -0.2152 0.0959  -0.3983 130 ALA Q C   
19645 O O   . ALA Q 130 ? 0.8386 1.6223 0.8271 -0.2403 0.1125  -0.4030 130 ALA Q O   
19646 C CB  . ALA Q 130 ? 0.6168 1.3827 0.6859 -0.1582 0.0754  -0.4232 130 ALA Q CB  
19647 N N   . THR Q 131 ? 0.6757 1.3685 0.6263 -0.2199 0.0828  -0.3673 131 THR Q N   
19648 C CA  . THR Q 131 ? 0.6874 1.3557 0.5917 -0.2523 0.0862  -0.3361 131 THR Q CA  
19649 C C   . THR Q 131 ? 0.7346 1.3931 0.6041 -0.2726 0.0934  -0.3327 131 THR Q C   
19650 O O   . THR Q 131 ? 0.7515 1.3812 0.5790 -0.2975 0.0922  -0.3049 131 THR Q O   
19651 C CB  . THR Q 131 ? 0.6917 1.3062 0.5757 -0.2462 0.0661  -0.3030 131 THR Q CB  
19652 O OG1 . THR Q 131 ? 0.7036 1.2820 0.5798 -0.2298 0.0511  -0.2980 131 THR Q OG1 
19653 C CG2 . THR Q 131 ? 0.6340 1.2566 0.5518 -0.2262 0.0572  -0.3062 131 THR Q CG2 
19654 N N   . GLN Q 132 ? 0.7096 1.3892 0.5948 -0.2622 0.0995  -0.3603 132 GLN Q N   
19655 C CA  . GLN Q 132 ? 0.7430 1.4120 0.5930 -0.2812 0.1051  -0.3578 132 GLN Q CA  
19656 C C   . GLN Q 132 ? 0.7552 1.4486 0.5836 -0.3178 0.1226  -0.3535 132 GLN Q C   
19657 O O   . GLN Q 132 ? 0.7240 1.4653 0.5812 -0.3240 0.1368  -0.3731 132 GLN Q O   
19658 C CB  . GLN Q 132 ? 0.7256 1.4166 0.5995 -0.2635 0.1098  -0.3920 132 GLN Q CB  
19659 C CG  . GLN Q 132 ? 0.7477 1.4259 0.5821 -0.2830 0.1146  -0.3901 132 GLN Q CG  
19660 C CD  . GLN Q 132 ? 0.8188 1.5171 0.6751 -0.2664 0.1196  -0.4248 132 GLN Q CD  
19661 O OE1 . GLN Q 132 ? 0.8593 1.5919 0.7640 -0.2444 0.1240  -0.4541 132 GLN Q OE1 
19662 N NE2 . GLN Q 132 ? 0.8067 1.4819 0.6279 -0.2758 0.1174  -0.4220 132 GLN Q NE2 
19663 N N   . GLY Q 133 ? 0.7769 1.4365 0.5554 -0.3425 0.1199  -0.3279 133 GLY Q N   
19664 C CA  . GLY Q 133 ? 0.7806 1.4556 0.5336 -0.3793 0.1339  -0.3211 133 GLY Q CA  
19665 C C   . GLY Q 133 ? 0.7826 1.4519 0.5310 -0.3949 0.1330  -0.3000 133 GLY Q C   
19666 O O   . GLY Q 133 ? 0.8015 1.4829 0.5302 -0.4273 0.1437  -0.2948 133 GLY Q O   
19667 N N   . LYS Q 134 ? 0.7887 1.4397 0.5541 -0.3739 0.1204  -0.2890 134 LYS Q N   
19668 C CA  . LYS Q 134 ? 0.7910 1.4327 0.5509 -0.3874 0.1183  -0.2690 134 LYS Q CA  
19669 C C   . LYS Q 134 ? 0.8361 1.4138 0.5589 -0.3881 0.0991  -0.2312 134 LYS Q C   
19670 O O   . LYS Q 134 ? 0.7988 1.3461 0.5196 -0.3656 0.0842  -0.2247 134 LYS Q O   
19671 C CB  . LYS Q 134 ? 0.7282 1.3993 0.5355 -0.3643 0.1183  -0.2856 134 LYS Q CB  
19672 C CG  . LYS Q 134 ? 0.6822 1.4199 0.5322 -0.3625 0.1352  -0.3238 134 LYS Q CG  
19673 C CD  . LYS Q 134 ? 0.6637 1.4276 0.5582 -0.3406 0.1321  -0.3373 134 LYS Q CD  
19674 C CE  . LYS Q 134 ? 0.6478 1.4793 0.5860 -0.3422 0.1469  -0.3734 134 LYS Q CE  
19675 N NZ  . LYS Q 134 ? 0.6583 1.5137 0.6192 -0.3247 0.1517  -0.4027 134 LYS Q NZ  
19676 N N   . ASP Q 135 ? 0.8940 1.4510 0.5883 -0.4147 0.0984  -0.2073 135 ASP Q N   
19677 C CA  . ASP Q 135 ? 0.9941 1.4926 0.6599 -0.4136 0.0793  -0.1724 135 ASP Q CA  
19678 C C   . ASP Q 135 ? 0.9660 1.4574 0.6612 -0.3850 0.0690  -0.1715 135 ASP Q C   
19679 O O   . ASP Q 135 ? 0.8325 1.3497 0.5506 -0.3856 0.0760  -0.1805 135 ASP Q O   
19680 C CB  . ASP Q 135 ? 1.0836 1.5625 0.7162 -0.4480 0.0807  -0.1502 135 ASP Q CB  
19681 C CG  . ASP Q 135 ? 1.1989 1.6129 0.7963 -0.4495 0.0597  -0.1137 135 ASP Q CG  
19682 O OD1 . ASP Q 135 ? 1.0051 1.3910 0.6096 -0.4228 0.0436  -0.1041 135 ASP Q OD1 
19683 O OD2 . ASP Q 135 ? 1.2172 1.6081 0.7806 -0.4785 0.0583  -0.0952 135 ASP Q OD2 
19684 N N   . TRP Q 136 ? 0.8181 1.2756 0.5131 -0.3610 0.0514  -0.1613 136 TRP Q N   
19685 C CA  . TRP Q 136 ? 0.7264 1.1763 0.4501 -0.3326 0.0399  -0.1620 136 TRP Q CA  
19686 C C   . TRP Q 136 ? 0.7852 1.1799 0.4900 -0.3241 0.0183  -0.1321 136 TRP Q C   
19687 O O   . TRP Q 136 ? 0.7149 1.0984 0.4414 -0.2984 0.0056  -0.1327 136 TRP Q O   
19688 C CB  . TRP Q 136 ? 0.7125 1.1911 0.4733 -0.3050 0.0408  -0.1910 136 TRP Q CB  
19689 C CG  . TRP Q 136 ? 0.6459 1.1438 0.4454 -0.2839 0.0384  -0.2038 136 TRP Q CG  
19690 C CD1 . TRP Q 136 ? 0.6404 1.1101 0.4600 -0.2577 0.0219  -0.1923 136 TRP Q CD1 
19691 C CD2 . TRP Q 136 ? 0.6433 1.1902 0.4717 -0.2856 0.0524  -0.2271 136 TRP Q CD2 
19692 N NE1 . TRP Q 136 ? 0.6244 1.1179 0.4829 -0.2417 0.0242  -0.2046 136 TRP Q NE1 
19693 C CE2 . TRP Q 136 ? 0.6349 1.1781 0.4990 -0.2587 0.0416  -0.2276 136 TRP Q CE2 
19694 C CE3 . TRP Q 136 ? 0.6400 1.2330 0.4733 -0.3064 0.0729  -0.2455 136 TRP Q CE3 
19695 C CZ2 . TRP Q 136 ? 0.5439 1.1284 0.4450 -0.2517 0.0485  -0.2472 136 TRP Q CZ2 
19696 C CZ3 . TRP Q 136 ? 0.5800 1.2192 0.4499 -0.3010 0.0811  -0.2680 136 TRP Q CZ3 
19697 C CH2 . TRP Q 136 ? 0.5758 1.2114 0.4776 -0.2741 0.0678  -0.2699 136 TRP Q CH2 
19698 N N   . ASN Q 137 ? 0.7840 1.1443 0.4506 -0.3456 0.0131  -0.1062 137 ASN Q N   
19699 C CA  . ASN Q 137 ? 0.7617 1.0712 0.4123 -0.3388 -0.0076 -0.0774 137 ASN Q CA  
19700 C C   . ASN Q 137 ? 0.7499 1.0472 0.4041 -0.3406 -0.0096 -0.0659 137 ASN Q C   
19701 O O   . ASN Q 137 ? 0.7982 1.0701 0.4246 -0.3612 -0.0113 -0.0464 137 ASN Q O   
19702 C CB  . ASN Q 137 ? 0.8095 1.0867 0.4193 -0.3592 -0.0147 -0.0559 137 ASN Q CB  
19703 C CG  . ASN Q 137 ? 0.9260 1.1548 0.5253 -0.3475 -0.0385 -0.0296 137 ASN Q CG  
19704 O OD1 . ASN Q 137 ? 0.8774 1.0922 0.4943 -0.3301 -0.0481 -0.0226 137 ASN Q OD1 
19705 N ND2 . ASN Q 137 ? 0.9203 1.1247 0.4918 -0.3573 -0.0485 -0.0153 137 ASN Q ND2 
19706 N N   . ILE Q 138 ? 0.7087 1.0198 0.4007 -0.3166 -0.0102 -0.0773 138 ILE Q N   
19707 C CA  . ILE Q 138 ? 0.6606 0.9680 0.3654 -0.3160 -0.0080 -0.0721 138 ILE Q CA  
19708 C C   . ILE Q 138 ? 0.7151 0.9691 0.4106 -0.3081 -0.0238 -0.0431 138 ILE Q C   
19709 O O   . ILE Q 138 ? 0.7322 0.9643 0.4425 -0.2848 -0.0357 -0.0349 138 ILE Q O   
19710 C CB  . ILE Q 138 ? 0.6382 0.9761 0.3907 -0.2902 -0.0038 -0.0927 138 ILE Q CB  
19711 C CG1 . ILE Q 138 ? 0.6203 1.0112 0.3896 -0.2914 0.0098  -0.1239 138 ILE Q CG1 
19712 C CG2 . ILE Q 138 ? 0.5889 0.9295 0.3511 -0.2942 -0.0005 -0.0906 138 ILE Q CG2 
19713 C CD1 . ILE Q 138 ? 0.6232 1.0482 0.3752 -0.3228 0.0264  -0.1357 138 ILE Q CD1 
19714 N N   . GLY Q 139 ? 0.6980 0.9318 0.3718 -0.3271 -0.0236 -0.0289 139 GLY Q N   
19715 C CA  . GLY Q 139 ? 0.7287 0.9128 0.3963 -0.3192 -0.0374 -0.0043 139 GLY Q CA  
19716 C C   . GLY Q 139 ? 0.7139 0.8924 0.3850 -0.3256 -0.0331 -0.0026 139 GLY Q C   
19717 O O   . GLY Q 139 ? 0.6950 0.9095 0.3734 -0.3378 -0.0202 -0.0196 139 GLY Q O   
19718 N N   . VAL Q 140 ? 0.7101 0.8436 0.3768 -0.3174 -0.0445 0.0170  140 VAL Q N   
19719 C CA  . VAL Q 140 ? 0.7265 0.8480 0.3977 -0.3194 -0.0426 0.0186  140 VAL Q CA  
19720 C C   . VAL Q 140 ? 0.7873 0.8579 0.4250 -0.3357 -0.0521 0.0420  140 VAL Q C   
19721 O O   . VAL Q 140 ? 0.7689 0.8049 0.3947 -0.3293 -0.0650 0.0596  140 VAL Q O   
19722 C CB  . VAL Q 140 ? 0.7358 0.8541 0.4424 -0.2863 -0.0461 0.0145  140 VAL Q CB  
19723 C CG1 . VAL Q 140 ? 0.7069 0.7864 0.4164 -0.2659 -0.0593 0.0321  140 VAL Q CG1 
19724 C CG2 . VAL Q 140 ? 0.6980 0.8093 0.4084 -0.2893 -0.0432 0.0121  140 VAL Q CG2 
19725 N N   . SER Q 141 ? 0.7503 0.8168 0.3727 -0.3585 -0.0465 0.0419  141 SER Q N   
19726 C CA  . SER Q 141 ? 0.7861 0.8002 0.3796 -0.3729 -0.0559 0.0625  141 SER Q CA  
19727 C C   . SER Q 141 ? 0.8199 0.8270 0.4275 -0.3686 -0.0531 0.0564  141 SER Q C   
19728 O O   . SER Q 141 ? 0.7274 0.7743 0.3490 -0.3762 -0.0413 0.0381  141 SER Q O   
19729 C CB  . SER Q 141 ? 0.8786 0.8879 0.4295 -0.4126 -0.0526 0.0706  141 SER Q CB  
19730 O OG  . SER Q 141 ? 0.9318 0.8824 0.4521 -0.4250 -0.0653 0.0937  141 SER Q OG  
19731 N N   . ILE Q 142 ? 0.8242 0.7822 0.4296 -0.3554 -0.0643 0.0703  142 ILE Q N   
19732 C CA  . ILE Q 142 ? 0.8047 0.7507 0.4227 -0.3473 -0.0631 0.0643  142 ILE Q CA  
19733 C C   . ILE Q 142 ? 0.8730 0.7642 0.4607 -0.3655 -0.0714 0.0805  142 ILE Q C   
19734 O O   . ILE Q 142 ? 0.8730 0.7217 0.4438 -0.3631 -0.0840 0.0995  142 ILE Q O   
19735 C CB  . ILE Q 142 ? 0.7703 0.7099 0.4190 -0.3095 -0.0671 0.0617  142 ILE Q CB  
19736 C CG1 . ILE Q 142 ? 0.7150 0.7033 0.3919 -0.2920 -0.0607 0.0474  142 ILE Q CG1 
19737 C CG2 . ILE Q 142 ? 0.7713 0.6975 0.4272 -0.3037 -0.0653 0.0546  142 ILE Q CG2 
19738 C CD1 . ILE Q 142 ? 0.6660 0.6474 0.3700 -0.2569 -0.0648 0.0482  142 ILE Q CD1 
19739 N N   . LEU Q 143 ? 0.8434 0.7349 0.4246 -0.3838 -0.0659 0.0729  143 LEU Q N   
19740 C CA  . LEU Q 143 ? 0.8981 0.7365 0.4505 -0.4033 -0.0733 0.0861  143 LEU Q CA  
19741 C C   . LEU Q 143 ? 0.9362 0.7571 0.5026 -0.3895 -0.0739 0.0771  143 LEU Q C   
19742 O O   . LEU Q 143 ? 0.8918 0.7527 0.4798 -0.3847 -0.0648 0.0582  143 LEU Q O   
19743 C CB  . LEU Q 143 ? 0.9585 0.8096 0.4834 -0.4460 -0.0659 0.0859  143 LEU Q CB  
19744 C CG  . LEU Q 143 ? 1.0145 0.8038 0.5015 -0.4709 -0.0759 0.1049  143 LEU Q CG  
19745 C CD1 . LEU Q 143 ? 1.0656 0.8116 0.5307 -0.4656 -0.0908 0.1285  143 LEU Q CD1 
19746 C CD2 . LEU Q 143 ? 1.0927 0.9020 0.5561 -0.5153 -0.0654 0.1016  143 LEU Q CD2 
19747 N N   . SER Q 144 ? 0.9726 0.7339 0.5270 -0.3822 -0.0854 0.0899  144 SER Q N   
19748 C CA  . SER Q 144 ? 0.9749 0.7093 0.5358 -0.3713 -0.0868 0.0823  144 SER Q CA  
19749 C C   . SER Q 144 ? 1.0365 0.7154 0.5647 -0.3974 -0.0948 0.0934  144 SER Q C   
19750 O O   . SER Q 144 ? 1.0295 0.6842 0.5304 -0.4187 -0.1015 0.1107  144 SER Q O   
19751 C CB  . SER Q 144 ? 0.9400 0.6529 0.5223 -0.3321 -0.0925 0.0842  144 SER Q CB  
19752 O OG  . SER Q 144 ? 0.9393 0.7006 0.5516 -0.3092 -0.0844 0.0719  144 SER Q OG  
19753 N N   . PRO Q 145 ? 1.0727 0.7283 0.6003 -0.3976 -0.0950 0.0842  145 PRO Q N   
19754 C CA  . PRO Q 145 ? 1.1411 0.7368 0.6378 -0.4211 -0.1040 0.0945  145 PRO Q CA  
19755 C C   . PRO Q 145 ? 1.1904 0.7236 0.6771 -0.4047 -0.1197 0.1139  145 PRO Q C   
19756 O O   . PRO Q 145 ? 1.1458 0.6810 0.6544 -0.3715 -0.1227 0.1159  145 PRO Q O   
19757 C CB  . PRO Q 145 ? 1.1610 0.7498 0.6655 -0.4170 -0.1007 0.0764  145 PRO Q CB  
19758 C CG  . PRO Q 145 ? 1.0659 0.7233 0.6001 -0.4034 -0.0884 0.0568  145 PRO Q CG  
19759 C CD  . PRO Q 145 ? 1.0079 0.6899 0.5601 -0.3788 -0.0876 0.0634  145 PRO Q CD  
19760 N N   . ARG Q 146 ? 1.2501 0.7272 0.7041 -0.4291 -0.1305 0.1288  146 ARG Q N   
19761 C CA  . ARG Q 146 ? 1.3289 0.7406 0.7749 -0.4122 -0.1482 0.1462  146 ARG Q CA  
19762 C C   . ARG Q 146 ? 1.3282 0.7169 0.7987 -0.3774 -0.1492 0.1328  146 ARG Q C   
19763 O O   . ARG Q 146 ? 1.3246 0.7326 0.8058 -0.3753 -0.1386 0.1127  146 ARG Q O   
19764 C CB  . ARG Q 146 ? 1.3726 0.7392 0.7858 -0.4351 -0.1593 0.1589  146 ARG Q CB  
19765 C CG  . ARG Q 146 ? 1.4538 0.8489 0.8435 -0.4629 -0.1578 0.1687  146 ARG Q CG  
19766 C CD  . ARG Q 146 ? 1.5563 0.9423 0.9428 -0.4493 -0.1709 0.1869  146 ARG Q CD  
19767 N NE  . ARG Q 146 ? 1.6533 1.0130 1.0073 -0.4692 -0.1826 0.2016  146 ARG Q NE  
19768 C CZ  . ARG Q 146 ? 1.6290 1.0190 0.9630 -0.4916 -0.1799 0.2073  146 ARG Q CZ  
19769 N NH1 . ARG Q 146 ? 1.6401 1.0890 0.9845 -0.4960 -0.1658 0.1991  146 ARG Q NH1 
19770 N NH2 . ARG Q 146 ? 1.5907 0.9501 0.8927 -0.5103 -0.1916 0.2207  146 ARG Q NH2 
19771 N N   . SER Q 147 ? 1.3287 0.6781 0.8087 -0.3497 -0.1622 0.1435  147 SER Q N   
19772 C CA  . SER Q 147 ? 1.3775 0.7092 0.8837 -0.3140 -0.1613 0.1300  147 SER Q CA  
19773 C C   . SER Q 147 ? 1.3920 0.6824 0.8829 -0.3254 -0.1614 0.1184  147 SER Q C   
19774 O O   . SER Q 147 ? 1.4135 0.6460 0.8765 -0.3452 -0.1743 0.1304  147 SER Q O   
19775 C CB  . SER Q 147 ? 1.4181 0.7099 0.9365 -0.2864 -0.1773 0.1445  147 SER Q CB  
19776 O OG  . SER Q 147 ? 1.4326 0.7324 0.9863 -0.2480 -0.1712 0.1296  147 SER Q OG  
19777 N N   . GLY Q 148 ? 1.3803 0.6990 0.8869 -0.3144 -0.1476 0.0954  148 GLY Q N   
19778 C CA  . GLY Q 148 ? 1.3737 0.6603 0.8662 -0.3256 -0.1465 0.0810  148 GLY Q CA  
19779 C C   . GLY Q 148 ? 1.4226 0.7327 0.8944 -0.3656 -0.1404 0.0755  148 GLY Q C   
19780 O O   . GLY Q 148 ? 1.4420 0.7413 0.9069 -0.3742 -0.1370 0.0590  148 GLY Q O   
19781 N N   . ALA Q 149 ? 1.4022 0.7450 0.8641 -0.3911 -0.1388 0.0877  149 ALA Q N   
19782 C CA  . ALA Q 149 ? 1.3596 0.7369 0.8085 -0.4283 -0.1305 0.0802  149 ALA Q CA  
19783 C C   . ALA Q 149 ? 1.3097 0.7561 0.7853 -0.4163 -0.1160 0.0581  149 ALA Q C   
19784 O O   . ALA Q 149 ? 1.2212 0.7016 0.7221 -0.3858 -0.1109 0.0545  149 ALA Q O   
19785 C CB  . ALA Q 149 ? 1.2932 0.6892 0.7248 -0.4579 -0.1310 0.0982  149 ALA Q CB  
19786 N N   . ALA Q 150 ? 1.3016 0.7676 0.7713 -0.4411 -0.1106 0.0435  150 ALA Q N   
19787 C CA  . ALA Q 150 ? 1.2463 0.7741 0.7395 -0.4309 -0.1000 0.0225  150 ALA Q CA  
19788 C C   . ALA Q 150 ? 1.1853 0.7844 0.6915 -0.4452 -0.0911 0.0214  150 ALA Q C   
19789 O O   . ALA Q 150 ? 1.1350 0.7883 0.6648 -0.4313 -0.0839 0.0063  150 ALA Q O   
19790 C CB  . ALA Q 150 ? 1.2022 0.7190 0.6863 -0.4475 -0.1004 0.0048  150 ALA Q CB  
19791 N N   . MET Q 151 ? 1.1627 0.7623 0.6534 -0.4719 -0.0915 0.0366  151 MET Q N   
19792 C CA  . MET Q 151 ? 1.1153 0.7827 0.6166 -0.4899 -0.0814 0.0327  151 MET Q CA  
19793 C C   . MET Q 151 ? 1.1404 0.7954 0.6198 -0.5111 -0.0829 0.0536  151 MET Q C   
19794 O O   . MET Q 151 ? 1.1615 0.7548 0.6134 -0.5204 -0.0930 0.0711  151 MET Q O   
19795 C CB  . MET Q 151 ? 1.1038 0.8029 0.6054 -0.5219 -0.0757 0.0168  151 MET Q CB  
19796 C CG  . MET Q 151 ? 1.1372 0.7878 0.6095 -0.5463 -0.0803 0.0259  151 MET Q CG  
19797 S SD  . MET Q 151 ? 1.1905 0.8763 0.6707 -0.5665 -0.0740 0.0059  151 MET Q SD  
19798 C CE  . MET Q 151 ? 1.1448 0.9134 0.6390 -0.5867 -0.0588 0.0030  151 MET Q CE  
19799 N N   . ILE Q 152 ? 1.1033 0.8186 0.5946 -0.5177 -0.0731 0.0508  152 ILE Q N   
19800 C CA  . ILE Q 152 ? 1.1358 0.8512 0.6047 -0.5390 -0.0720 0.0676  152 ILE Q CA  
19801 C C   . ILE Q 152 ? 1.1950 0.9247 0.6462 -0.5696 -0.0656 0.0648  152 ILE Q C   
19802 O O   . ILE Q 152 ? 1.2076 0.9894 0.6768 -0.5799 -0.0547 0.0464  152 ILE Q O   
19803 C CB  . ILE Q 152 ? 1.0633 0.8394 0.5531 -0.5281 -0.0631 0.0627  152 ILE Q CB  
19804 C CG1 . ILE Q 152 ? 1.0071 0.7704 0.5155 -0.4833 -0.0699 0.0667  152 ILE Q CG1 
19805 C CG2 . ILE Q 152 ? 1.1257 0.9084 0.5901 -0.5502 -0.0604 0.0760  152 ILE Q CG2 
19806 C CD1 . ILE Q 152 ? 0.9704 0.7945 0.5053 -0.4649 -0.0617 0.0579  152 ILE Q CD1 
19807 N N   . THR Q 153 ? 1.2292 0.9127 0.6461 -0.5833 -0.0736 0.0827  153 THR Q N   
19808 C CA  . THR Q 153 ? 1.2641 0.9551 0.6607 -0.6145 -0.0685 0.0815  153 THR Q CA  
19809 C C   . THR Q 153 ? 1.2515 0.9897 0.6375 -0.6345 -0.0580 0.0824  153 THR Q C   
19810 O O   . THR Q 153 ? 1.2422 1.0090 0.6208 -0.6606 -0.0483 0.0749  153 THR Q O   
19811 C CB  . THR Q 153 ? 1.3319 0.9462 0.6962 -0.6211 -0.0836 0.0982  153 THR Q CB  
19812 O OG1 . THR Q 153 ? 1.3976 0.9750 0.7409 -0.6140 -0.0956 0.1189  153 THR Q OG1 
19813 C CG2 . THR Q 153 ? 1.3396 0.9086 0.7151 -0.6014 -0.0924 0.0931  153 THR Q CG2 
19814 N N   . GLN Q 154 ? 1.2840 1.0326 0.6699 -0.6232 -0.0592 0.0898  154 GLN Q N   
19815 C CA  . GLN Q 154 ? 1.3106 1.1046 0.6865 -0.6405 -0.0492 0.0878  154 GLN Q CA  
19816 C C   . GLN Q 154 ? 1.2465 1.0632 0.6380 -0.6194 -0.0488 0.0888  154 GLN Q C   
19817 O O   . GLN Q 154 ? 1.2964 1.0690 0.6851 -0.5984 -0.0625 0.1034  154 GLN Q O   
19818 C CB  . GLN Q 154 ? 1.3702 1.1231 0.7020 -0.6638 -0.0580 0.1052  154 GLN Q CB  
19819 C CG  . GLN Q 154 ? 1.3674 1.1612 0.6848 -0.6821 -0.0493 0.1031  154 GLN Q CG  
19820 C CD  . GLN Q 154 ? 1.5943 1.3447 0.8665 -0.7063 -0.0597 0.1208  154 GLN Q CD  
19821 O OE1 . GLN Q 154 ? 1.6287 1.3192 0.8808 -0.7099 -0.0732 0.1346  154 GLN Q OE1 
19822 N NE2 . GLN Q 154 ? 1.6206 1.3983 0.8766 -0.7218 -0.0547 0.1204  154 GLN Q NE2 
19823 N N   . VAL Q 155 ? 1.2033 1.0893 0.6131 -0.6242 -0.0330 0.0722  155 VAL Q N   
19824 C CA  . VAL Q 155 ? 1.1965 1.1114 0.6198 -0.6084 -0.0304 0.0708  155 VAL Q CA  
19825 C C   . VAL Q 155 ? 1.1679 1.1116 0.5700 -0.6305 -0.0233 0.0686  155 VAL Q C   
19826 O O   . VAL Q 155 ? 1.1425 1.1295 0.5456 -0.6518 -0.0094 0.0533  155 VAL Q O   
19827 C CB  . VAL Q 155 ? 1.1455 1.1194 0.6148 -0.5908 -0.0185 0.0498  155 VAL Q CB  
19828 C CG1 . VAL Q 155 ? 1.0824 1.0817 0.5640 -0.5745 -0.0165 0.0495  155 VAL Q CG1 
19829 C CG2 . VAL Q 155 ? 1.1689 1.1149 0.6583 -0.5720 -0.0263 0.0492  155 VAL Q CG2 
19830 N N   . THR Q 156 ? 1.1734 1.0942 0.5580 -0.6251 -0.0330 0.0827  156 THR Q N   
19831 C CA  . THR Q 156 ? 1.1667 1.1088 0.5295 -0.6461 -0.0285 0.0811  156 THR Q CA  
19832 C C   . THR Q 156 ? 1.0947 1.0798 0.4800 -0.6300 -0.0219 0.0714  156 THR Q C   
19833 O O   . THR Q 156 ? 1.1048 1.0632 0.4936 -0.6075 -0.0335 0.0842  156 THR Q O   
19834 C CB  . THR Q 156 ? 1.2179 1.0954 0.5390 -0.6562 -0.0471 0.1057  156 THR Q CB  
19835 O OG1 . THR Q 156 ? 1.3171 1.1535 0.6187 -0.6703 -0.0532 0.1139  156 THR Q OG1 
19836 C CG2 . THR Q 156 ? 1.2571 1.1555 0.5536 -0.6809 -0.0425 0.1039  156 THR Q CG2 
19837 N N   . LEU Q 157 ? 1.0749 1.1264 0.4769 -0.6406 -0.0035 0.0483  157 LEU Q N   
19838 C CA  . LEU Q 157 ? 1.0579 1.1524 0.4820 -0.6268 0.0038  0.0365  157 LEU Q CA  
19839 C C   . LEU Q 157 ? 1.1273 1.2004 0.5216 -0.6374 -0.0037 0.0489  157 LEU Q C   
19840 O O   . LEU Q 157 ? 1.1896 1.2401 0.5492 -0.6638 -0.0072 0.0572  157 LEU Q O   
19841 C CB  . LEU Q 157 ? 1.0079 1.1795 0.4601 -0.6345 0.0251  0.0061  157 LEU Q CB  
19842 C CG  . LEU Q 157 ? 0.9839 1.1884 0.4724 -0.6214 0.0335  -0.0097 157 LEU Q CG  
19843 C CD1 . LEU Q 157 ? 0.9569 1.2382 0.4731 -0.6281 0.0531  -0.0404 157 LEU Q CD1 
19844 C CD2 . LEU Q 157 ? 0.9127 1.1107 0.4282 -0.5891 0.0277  -0.0058 157 LEU Q CD2 
19845 N N   . PRO Q 158 ? 1.1179 1.1974 0.5239 -0.6176 -0.0065 0.0505  158 PRO Q N   
19846 C CA  . PRO Q 158 ? 1.1822 1.2514 0.5631 -0.6287 -0.0112 0.0585  158 PRO Q CA  
19847 C C   . PRO Q 158 ? 1.2304 1.3576 0.6136 -0.6522 0.0082  0.0357  158 PRO Q C   
19848 O O   . PRO Q 158 ? 1.1572 1.3377 0.5682 -0.6543 0.0249  0.0119  158 PRO Q O   
19849 C CB  . PRO Q 158 ? 1.1354 1.2022 0.5348 -0.5971 -0.0177 0.0630  158 PRO Q CB  
19850 C CG  . PRO Q 158 ? 1.0874 1.1961 0.5289 -0.5754 -0.0060 0.0448  158 PRO Q CG  
19851 C CD  . PRO Q 158 ? 1.0537 1.1499 0.4951 -0.5841 -0.0055 0.0453  158 PRO Q CD  
19852 N N   . ALA Q 159 ? 1.2871 1.4033 0.6407 -0.6698 0.0054  0.0427  159 ALA Q N   
19853 C CA  . ALA Q 159 ? 1.3498 1.5203 0.7055 -0.6897 0.0240  0.0211  159 ALA Q CA  
19854 C C   . ALA Q 159 ? 1.3825 1.6081 0.7821 -0.6652 0.0373  -0.0013 159 ALA Q C   
19855 O O   . ALA Q 159 ? 1.3372 1.5485 0.7453 -0.6400 0.0291  0.0067  159 ALA Q O   
19856 C CB  . ALA Q 159 ? 1.3987 1.5415 0.7125 -0.7102 0.0166  0.0354  159 ALA Q CB  
19857 N N   . LEU Q 160 ? 1.3509 1.6397 0.7786 -0.6716 0.0570  -0.0301 160 LEU Q N   
19858 C CA  . LEU Q 160 ? 1.2617 1.6051 0.7364 -0.6458 0.0693  -0.0542 160 LEU Q CA  
19859 C C   . LEU Q 160 ? 1.2510 1.6279 0.7284 -0.6477 0.0800  -0.0688 160 LEU Q C   
19860 O O   . LEU Q 160 ? 1.1326 1.5402 0.6433 -0.6210 0.0856  -0.0836 160 LEU Q O   
19861 C CB  . LEU Q 160 ? 1.1574 1.5548 0.6658 -0.6477 0.0837  -0.0804 160 LEU Q CB  
19862 C CG  . LEU Q 160 ? 1.1313 1.5089 0.6483 -0.6384 0.0763  -0.0729 160 LEU Q CG  
19863 C CD1 . LEU Q 160 ? 1.0475 1.4862 0.6008 -0.6368 0.0909  -0.1021 160 LEU Q CD1 
19864 C CD2 . LEU Q 160 ? 1.0819 1.4314 0.6139 -0.6049 0.0646  -0.0592 160 LEU Q CD2 
19865 N N   . GLY Q 161 ? 1.2351 1.6039 0.6763 -0.6777 0.0823  -0.0646 161 GLY Q N   
19866 C CA  . GLY Q 161 ? 1.1499 1.5528 0.5924 -0.6814 0.0942  -0.0806 161 GLY Q CA  
19867 C C   . GLY Q 161 ? 1.0675 1.5451 0.5552 -0.6755 0.1151  -0.1177 161 GLY Q C   
19868 O O   . GLY Q 161 ? 1.0706 1.5774 0.5694 -0.6900 0.1240  -0.1319 161 GLY Q O   
19869 N N   . ASP Q 162 ? 1.0568 1.5649 0.5722 -0.6514 0.1217  -0.1344 162 ASP Q N   
19870 C CA  . ASP Q 162 ? 1.0566 1.6347 0.6192 -0.6401 0.1394  -0.1713 162 ASP Q CA  
19871 C C   . ASP Q 162 ? 0.9952 1.5881 0.6036 -0.6036 0.1360  -0.1796 162 ASP Q C   
19872 O O   . ASP Q 162 ? 0.9933 1.6397 0.6448 -0.5855 0.1469  -0.2097 162 ASP Q O   
19873 C CB  . ASP Q 162 ? 1.1464 1.7515 0.7118 -0.6360 0.1496  -0.1887 162 ASP Q CB  
19874 C CG  . ASP Q 162 ? 1.3177 1.9205 0.8409 -0.6737 0.1569  -0.1867 162 ASP Q CG  
19875 O OD1 . ASP Q 162 ? 1.3002 1.9033 0.8044 -0.7038 0.1603  -0.1839 162 ASP Q OD1 
19876 O OD2 . ASP Q 162 ? 1.3022 1.9026 0.8095 -0.6732 0.1592  -0.1885 162 ASP Q OD2 
19877 N N   . THR Q 163 ? 1.0062 1.5515 0.6056 -0.5916 0.1202  -0.1542 163 THR Q N   
19878 C CA  . THR Q 163 ? 0.9023 1.4583 0.5406 -0.5586 0.1165  -0.1603 163 THR Q CA  
19879 C C   . THR Q 163 ? 0.8339 1.4438 0.5076 -0.5623 0.1275  -0.1864 163 THR Q C   
19880 O O   . THR Q 163 ? 0.8550 1.4648 0.5121 -0.5896 0.1299  -0.1848 163 THR Q O   
19881 C CB  . THR Q 163 ? 0.8929 1.3862 0.5096 -0.5507 0.0982  -0.1278 163 THR Q CB  
19882 O OG1 . THR Q 163 ? 0.9053 1.3510 0.4913 -0.5451 0.0858  -0.1056 163 THR Q OG1 
19883 C CG2 . THR Q 163 ? 0.7868 1.2893 0.4397 -0.5173 0.0942  -0.1336 163 THR Q CG2 
19884 N N   . ASP Q 164 ? 0.7772 1.4325 0.4983 -0.5336 0.1332  -0.2120 164 ASP Q N   
19885 C CA  . ASP Q 164 ? 0.7788 1.4906 0.5383 -0.5318 0.1422  -0.2411 164 ASP Q CA  
19886 C C   . ASP Q 164 ? 0.7093 1.4284 0.5041 -0.5001 0.1351  -0.2449 164 ASP Q C   
19887 O O   . ASP Q 164 ? 0.6901 1.4579 0.5228 -0.4889 0.1404  -0.2718 164 ASP Q O   
19888 C CB  . ASP Q 164 ? 0.7648 1.5349 0.5529 -0.5282 0.1564  -0.2758 164 ASP Q CB  
19889 C CG  . ASP Q 164 ? 0.7274 1.5086 0.5459 -0.4913 0.1546  -0.2878 164 ASP Q CG  
19890 O OD1 . ASP Q 164 ? 0.7218 1.4574 0.5257 -0.4740 0.1431  -0.2650 164 ASP Q OD1 
19891 O OD2 . ASP Q 164 ? 0.7246 1.5569 0.5799 -0.4784 0.1637  -0.3206 164 ASP Q OD2 
19892 N N   . ARG Q 165 ? 0.6909 1.3604 0.4715 -0.4839 0.1225  -0.2188 165 ARG Q N   
19893 C CA  . ARG Q 165 ? 0.6472 1.3193 0.4554 -0.4543 0.1151  -0.2212 165 ARG Q CA  
19894 C C   . ARG Q 165 ? 0.6720 1.2738 0.4458 -0.4495 0.0981  -0.1870 165 ARG Q C   
19895 O O   . ARG Q 165 ? 0.6640 1.2190 0.4078 -0.4475 0.0894  -0.1660 165 ARG Q O   
19896 C CB  . ARG Q 165 ? 0.6132 1.3091 0.4565 -0.4162 0.1131  -0.2426 165 ARG Q CB  
19897 C CG  . ARG Q 165 ? 0.6206 1.2772 0.4411 -0.4044 0.1059  -0.2296 165 ARG Q CG  
19898 C CD  . ARG Q 165 ? 0.5982 1.2894 0.4551 -0.3754 0.1081  -0.2579 165 ARG Q CD  
19899 N NE  . ARG Q 165 ? 0.6162 1.3612 0.4901 -0.3907 0.1261  -0.2845 165 ARG Q NE  
19900 C CZ  . ARG Q 165 ? 0.5992 1.3971 0.5195 -0.3710 0.1323  -0.3189 165 ARG Q CZ  
19901 N NH1 . ARG Q 165 ? 0.5618 1.3676 0.5157 -0.3361 0.1226  -0.3312 165 ARG Q NH1 
19902 N NH2 . ARG Q 165 ? 0.6214 1.4608 0.5530 -0.3854 0.1460  -0.3422 165 ARG Q NH2 
19903 N N   . LEU Q 166 ? 0.6346 1.2277 0.4202 -0.4444 0.0900  -0.1825 166 LEU Q N   
19904 C CA  . LEU Q 166 ? 0.6370 1.1638 0.4008 -0.4379 0.0725  -0.1524 166 LEU Q CA  
19905 C C   . LEU Q 166 ? 0.6264 1.1559 0.4300 -0.4101 0.0619  -0.1577 166 LEU Q C   
19906 O O   . LEU Q 166 ? 0.5866 1.1675 0.4272 -0.4074 0.0684  -0.1810 166 LEU Q O   
19907 C CB  . LEU Q 166 ? 0.6834 1.1821 0.4050 -0.4774 0.0756  -0.1330 166 LEU Q CB  
19908 C CG  . LEU Q 166 ? 0.7290 1.2201 0.4127 -0.5117 0.0839  -0.1246 166 LEU Q CG  
19909 C CD1 . LEU Q 166 ? 0.7767 1.2419 0.4315 -0.5434 0.0818  -0.1124 166 LEU Q CD1 
19910 C CD2 . LEU Q 166 ? 0.7918 1.2310 0.4470 -0.5015 0.0719  -0.1020 166 LEU Q CD2 
19911 N N   . ILE Q 167 ? 0.6041 1.0784 0.3990 -0.3906 0.0454  -0.1361 167 ILE Q N   
19912 C CA  . ILE Q 167 ? 0.5686 1.0338 0.3885 -0.3697 0.0347  -0.1358 167 ILE Q CA  
19913 C C   . ILE Q 167 ? 0.6069 1.0143 0.3942 -0.3822 0.0264  -0.1103 167 ILE Q C   
19914 O O   . ILE Q 167 ? 0.6201 0.9810 0.3751 -0.3861 0.0210  -0.0891 167 ILE Q O   
19915 C CB  . ILE Q 167 ? 0.5463 1.0023 0.3925 -0.3280 0.0231  -0.1376 167 ILE Q CB  
19916 C CG1 . ILE Q 167 ? 0.5111 1.0248 0.3961 -0.3130 0.0293  -0.1659 167 ILE Q CG1 
19917 C CG2 . ILE Q 167 ? 0.5590 0.9887 0.4162 -0.3095 0.0106  -0.1295 167 ILE Q CG2 
19918 C CD1 . ILE Q 167 ? 0.4817 0.9862 0.3910 -0.2743 0.0181  -0.1683 167 ILE Q CD1 
19919 N N   . PHE Q 168 ? 0.5973 1.0080 0.3935 -0.3891 0.0247  -0.1135 168 PHE Q N   
19920 C CA  . PHE Q 168 ? 0.6134 0.9689 0.3851 -0.3951 0.0154  -0.0932 168 PHE Q CA  
19921 C C   . PHE Q 168 ? 0.6033 0.9479 0.3988 -0.3640 0.0040  -0.0955 168 PHE Q C   
19922 O O   . PHE Q 168 ? 0.5613 0.9490 0.3910 -0.3511 0.0042  -0.1148 168 PHE Q O   
19923 C CB  . PHE Q 168 ? 0.6468 1.0081 0.4030 -0.4328 0.0221  -0.0942 168 PHE Q CB  
19924 C CG  . PHE Q 168 ? 0.7025 1.0582 0.4228 -0.4689 0.0319  -0.0851 168 PHE Q CG  
19925 C CD1 . PHE Q 168 ? 0.7200 1.0132 0.3985 -0.4785 0.0244  -0.0587 168 PHE Q CD1 
19926 C CD2 . PHE Q 168 ? 0.7169 1.1289 0.4441 -0.4933 0.0488  -0.1026 168 PHE Q CD2 
19927 C CE1 . PHE Q 168 ? 0.7626 1.0475 0.4036 -0.5131 0.0316  -0.0485 168 PHE Q CE1 
19928 C CE2 . PHE Q 168 ? 0.7457 1.1486 0.4331 -0.5250 0.0587  -0.0930 168 PHE Q CE2 
19929 C CZ  . PHE Q 168 ? 0.7731 1.1131 0.4167 -0.5384 0.0491  -0.0655 168 PHE Q CZ  
19930 N N   . ASP Q 169 ? 0.5919 0.8792 0.3691 -0.3517 -0.0062 -0.0760 169 ASP Q N   
19931 C CA  . ASP Q 169 ? 0.5845 0.8520 0.3723 -0.3311 -0.0156 -0.0752 169 ASP Q CA  
19932 C C   . ASP Q 169 ? 0.6251 0.8505 0.3844 -0.3528 -0.0181 -0.0633 169 ASP Q C   
19933 O O   . ASP Q 169 ? 0.6954 0.8764 0.4257 -0.3623 -0.0202 -0.0449 169 ASP Q O   
19934 C CB  . ASP Q 169 ? 0.5658 0.8023 0.3579 -0.2974 -0.0238 -0.0645 169 ASP Q CB  
19935 C CG  . ASP Q 169 ? 0.6118 0.8331 0.4142 -0.2758 -0.0316 -0.0658 169 ASP Q CG  
19936 O OD1 . ASP Q 169 ? 0.5884 0.8183 0.3922 -0.2865 -0.0326 -0.0741 169 ASP Q OD1 
19937 O OD2 . ASP Q 169 ? 0.5873 0.7873 0.3947 -0.2495 -0.0368 -0.0583 169 ASP Q OD2 
19938 N N   . VAL Q 170 ? 0.6210 0.8607 0.3881 -0.3626 -0.0188 -0.0742 170 VAL Q N   
19939 C CA  . VAL Q 170 ? 0.6583 0.8581 0.3992 -0.3846 -0.0216 -0.0654 170 VAL Q CA  
19940 C C   . VAL Q 170 ? 0.6821 0.8638 0.4298 -0.3662 -0.0304 -0.0693 170 VAL Q C   
19941 O O   . VAL Q 170 ? 0.6962 0.9148 0.4709 -0.3501 -0.0328 -0.0844 170 VAL Q O   
19942 C CB  . VAL Q 170 ? 0.6848 0.9157 0.4218 -0.4235 -0.0132 -0.0747 170 VAL Q CB  
19943 C CG1 . VAL Q 170 ? 0.7112 0.9480 0.4293 -0.4469 -0.0037 -0.0670 170 VAL Q CG1 
19944 C CG2 . VAL Q 170 ? 0.6562 0.9521 0.4307 -0.4196 -0.0104 -0.0988 170 VAL Q CG2 
19945 N N   . LYS Q 171 ? 0.7110 0.8344 0.4329 -0.3685 -0.0359 -0.0560 171 LYS Q N   
19946 C CA  . LYS Q 171 ? 0.7653 0.8653 0.4849 -0.3588 -0.0428 -0.0602 171 LYS Q CA  
19947 C C   . LYS Q 171 ? 0.7812 0.8624 0.4807 -0.3923 -0.0432 -0.0612 171 LYS Q C   
19948 O O   . LYS Q 171 ? 0.8075 0.8435 0.4796 -0.4090 -0.0436 -0.0466 171 LYS Q O   
19949 C CB  . LYS Q 171 ? 0.7851 0.8313 0.4926 -0.3333 -0.0481 -0.0467 171 LYS Q CB  
19950 C CG  . LYS Q 171 ? 0.8179 0.8421 0.5212 -0.3228 -0.0536 -0.0535 171 LYS Q CG  
19951 C CD  . LYS Q 171 ? 0.9587 0.9360 0.6535 -0.2963 -0.0563 -0.0431 171 LYS Q CD  
19952 C CE  . LYS Q 171 ? 1.0861 1.0292 0.7646 -0.2985 -0.0602 -0.0492 171 LYS Q CE  
19953 N NZ  . LYS Q 171 ? 1.0521 0.9530 0.7233 -0.2729 -0.0611 -0.0441 171 LYS Q NZ  
19954 N N   . VAL Q 172 ? 0.7576 0.8701 0.4701 -0.4016 -0.0448 -0.0779 172 VAL Q N   
19955 C CA  . VAL Q 172 ? 0.7666 0.8760 0.4661 -0.4383 -0.0439 -0.0824 172 VAL Q CA  
19956 C C   . VAL Q 172 ? 0.8291 0.9244 0.5270 -0.4344 -0.0526 -0.0928 172 VAL Q C   
19957 O O   . VAL Q 172 ? 0.8010 0.9291 0.5210 -0.4141 -0.0572 -0.1057 172 VAL Q O   
19958 C CB  . VAL Q 172 ? 0.7580 0.9327 0.4799 -0.4585 -0.0339 -0.0940 172 VAL Q CB  
19959 C CG1 . VAL Q 172 ? 0.7998 0.9689 0.5110 -0.4883 -0.0294 -0.0948 172 VAL Q CG1 
19960 C CG2 . VAL Q 172 ? 0.7573 0.9457 0.4756 -0.4658 -0.0247 -0.0856 172 VAL Q CG2 
19961 N N   . GLY Q 173 ? 0.8488 0.8917 0.5184 -0.4533 -0.0560 -0.0868 173 GLY Q N   
19962 C CA  . GLY Q 173 ? 0.8665 0.8972 0.5310 -0.4598 -0.0626 -0.0979 173 GLY Q CA  
19963 C C   . GLY Q 173 ? 0.9013 0.9385 0.5622 -0.4916 -0.0564 -0.0972 173 GLY Q C   
19964 O O   . GLY Q 173 ? 0.8908 0.9400 0.5488 -0.5103 -0.0473 -0.0886 173 GLY Q O   
19965 N N   . SER Q 174 ? 0.9269 0.9542 0.5849 -0.4983 -0.0615 -0.1064 174 SER Q N   
19966 C CA  . SER Q 174 ? 0.9447 0.9773 0.5988 -0.5287 -0.0568 -0.1071 174 SER Q CA  
19967 C C   . SER Q 174 ? 0.9964 0.9970 0.6391 -0.5318 -0.0661 -0.1156 174 SER Q C   
19968 O O   . SER Q 174 ? 0.9780 0.9671 0.6208 -0.5096 -0.0748 -0.1239 174 SER Q O   
19969 C CB  . SER Q 174 ? 0.9202 1.0310 0.6093 -0.5354 -0.0481 -0.1181 174 SER Q CB  
19970 O OG  . SER Q 174 ? 0.9053 1.0532 0.6216 -0.5189 -0.0555 -0.1352 174 SER Q OG  
19971 N N   . ASP Q 175 ? 1.0229 1.0089 0.6535 -0.5601 -0.0640 -0.1137 175 ASP Q N   
19972 C CA  . ASP Q 175 ? 1.0740 1.0332 0.6954 -0.5652 -0.0729 -0.1235 175 ASP Q CA  
19973 C C   . ASP Q 175 ? 1.0272 1.0414 0.6795 -0.5510 -0.0783 -0.1424 175 ASP Q C   
19974 O O   . ASP Q 175 ? 1.0357 1.0280 0.6806 -0.5378 -0.0885 -0.1516 175 ASP Q O   
19975 C CB  . ASP Q 175 ? 1.1361 1.0795 0.7435 -0.5996 -0.0694 -0.1190 175 ASP Q CB  
19976 C CG  . ASP Q 175 ? 1.2097 1.0876 0.7812 -0.6125 -0.0680 -0.0990 175 ASP Q CG  
19977 O OD1 . ASP Q 175 ? 1.2424 1.0682 0.7956 -0.5945 -0.0738 -0.0917 175 ASP Q OD1 
19978 O OD2 . ASP Q 175 ? 1.2485 1.1275 0.8100 -0.6401 -0.0616 -0.0906 175 ASP Q OD2 
19979 N N   . ALA Q 176 ? 0.9944 1.0794 0.6810 -0.5519 -0.0721 -0.1487 176 ALA Q N   
19980 C CA  . ALA Q 176 ? 0.9676 1.1052 0.6862 -0.5362 -0.0795 -0.1657 176 ALA Q CA  
19981 C C   . ALA Q 176 ? 0.9450 1.0767 0.6646 -0.5013 -0.0882 -0.1683 176 ALA Q C   
19982 O O   . ALA Q 176 ? 0.9332 1.0699 0.6570 -0.4876 -0.0998 -0.1794 176 ALA Q O   
19983 C CB  . ALA Q 176 ? 0.9462 1.1590 0.7030 -0.5420 -0.0708 -0.1723 176 ALA Q CB  
19984 N N   . ARG Q 177 ? 0.9070 1.0275 0.6207 -0.4870 -0.0832 -0.1578 177 ARG Q N   
19985 C CA  . ARG Q 177 ? 0.8772 0.9911 0.5896 -0.4546 -0.0905 -0.1594 177 ARG Q CA  
19986 C C   . ARG Q 177 ? 0.9356 0.9864 0.6134 -0.4475 -0.0985 -0.1600 177 ARG Q C   
19987 O O   . ARG Q 177 ? 0.9253 0.9785 0.6021 -0.4258 -0.1072 -0.1679 177 ARG Q O   
19988 C CB  . ARG Q 177 ? 0.8479 0.9617 0.5608 -0.4428 -0.0834 -0.1481 177 ARG Q CB  
19989 C CG  . ARG Q 177 ? 0.8087 0.9894 0.5582 -0.4395 -0.0767 -0.1514 177 ARG Q CG  
19990 C CD  . ARG Q 177 ? 0.8414 1.0204 0.5904 -0.4245 -0.0716 -0.1416 177 ARG Q CD  
19991 N NE  . ARG Q 177 ? 0.7989 1.0437 0.5856 -0.4152 -0.0670 -0.1490 177 ARG Q NE  
19992 C CZ  . ARG Q 177 ? 0.7823 1.0588 0.5924 -0.3877 -0.0747 -0.1574 177 ARG Q CZ  
19993 N NH1 . ARG Q 177 ? 0.7853 1.0353 0.5821 -0.3675 -0.0862 -0.1579 177 ARG Q NH1 
19994 N NH2 . ARG Q 177 ? 0.8034 1.1385 0.6497 -0.3805 -0.0708 -0.1659 177 ARG Q NH2 
19995 N N   . THR Q 178 ? 0.9739 0.9659 0.6217 -0.4643 -0.0956 -0.1515 178 THR Q N   
19996 C CA  . THR Q 178 ? 1.0353 0.9661 0.6513 -0.4585 -0.1022 -0.1551 178 THR Q CA  
19997 C C   . THR Q 178 ? 1.0594 1.0003 0.6776 -0.4642 -0.1105 -0.1700 178 THR Q C   
19998 O O   . THR Q 178 ? 1.0928 1.0106 0.6946 -0.4483 -0.1175 -0.1786 178 THR Q O   
19999 C CB  . THR Q 178 ? 1.1004 0.9641 0.6867 -0.4749 -0.0989 -0.1433 178 THR Q CB  
20000 O OG1 . THR Q 178 ? 1.0077 0.8737 0.5971 -0.4774 -0.0918 -0.1282 178 THR Q OG1 
20001 C CG2 . THR Q 178 ? 1.2001 0.9977 0.7553 -0.4592 -0.1036 -0.1465 178 THR Q CG2 
20002 N N   . ALA Q 179 ? 1.0180 0.9934 0.6547 -0.4873 -0.1095 -0.1737 179 ALA Q N   
20003 C CA  . ALA Q 179 ? 1.0577 1.0449 0.6985 -0.4936 -0.1190 -0.1881 179 ALA Q CA  
20004 C C   . ALA Q 179 ? 1.0216 1.0527 0.6816 -0.4684 -0.1285 -0.1988 179 ALA Q C   
20005 O O   . ALA Q 179 ? 1.0305 1.0482 0.6781 -0.4614 -0.1390 -0.2094 179 ALA Q O   
20006 C CB  . ALA Q 179 ? 1.0585 1.0792 0.7185 -0.5235 -0.1153 -0.1898 179 ALA Q CB  
20007 N N   . ALA Q 180 ? 0.9614 1.0402 0.6485 -0.4534 -0.1257 -0.1957 180 ALA Q N   
20008 C CA  . ALA Q 180 ? 0.9447 1.0641 0.6509 -0.4281 -0.1359 -0.2035 180 ALA Q CA  
20009 C C   . ALA Q 180 ? 0.9649 1.0526 0.6476 -0.4005 -0.1384 -0.1997 180 ALA Q C   
20010 O O   . ALA Q 180 ? 0.9746 1.0875 0.6662 -0.3783 -0.1478 -0.2041 180 ALA Q O   
20011 C CB  . ALA Q 180 ? 0.9206 1.1057 0.6688 -0.4238 -0.1319 -0.2031 180 ALA Q CB  
20012 N N   . GLY Q 181 ? 0.9911 1.0239 0.6440 -0.4015 -0.1304 -0.1910 181 GLY Q N   
20013 C CA  . GLY Q 181 ? 0.9643 0.9675 0.5950 -0.3764 -0.1302 -0.1873 181 GLY Q CA  
20014 C C   . GLY Q 181 ? 0.8846 0.9215 0.5352 -0.3571 -0.1272 -0.1798 181 GLY Q C   
20015 O O   . GLY Q 181 ? 0.8633 0.8904 0.5012 -0.3336 -0.1295 -0.1783 181 GLY Q O   
20016 N N   . ALA Q 182 ? 0.8654 0.9411 0.5454 -0.3666 -0.1214 -0.1751 182 ALA Q N   
20017 C CA  . ALA Q 182 ? 0.8572 0.9669 0.5586 -0.3484 -0.1186 -0.1694 182 ALA Q CA  
20018 C C   . ALA Q 182 ? 0.8588 0.9322 0.5425 -0.3479 -0.1089 -0.1566 182 ALA Q C   
20019 O O   . ALA Q 182 ? 0.8924 0.9282 0.5586 -0.3675 -0.1031 -0.1509 182 ALA Q O   
20020 C CB  . ALA Q 182 ? 0.8199 0.9923 0.5629 -0.3568 -0.1163 -0.1731 182 ALA Q CB  
20021 N N   . ASP Q 183 ? 0.8208 0.9022 0.5142 -0.3196 -0.1061 -0.1484 183 ASP Q N   
20022 C CA  . ASP Q 183 ? 0.8525 0.9068 0.5427 -0.3095 -0.0950 -0.1321 183 ASP Q CA  
20023 C C   . ASP Q 183 ? 0.8491 0.9292 0.5558 -0.3306 -0.0884 -0.1283 183 ASP Q C   
20024 O O   . ASP Q 183 ? 0.8494 0.9759 0.5752 -0.3496 -0.0907 -0.1391 183 ASP Q O   
20025 C CB  . ASP Q 183 ? 0.8647 0.9287 0.5658 -0.2761 -0.0939 -0.1252 183 ASP Q CB  
20026 C CG  . ASP Q 183 ? 0.9590 0.9998 0.6413 -0.2560 -0.0989 -0.1278 183 ASP Q CG  
20027 O OD1 . ASP Q 183 ? 1.0786 1.0796 0.7342 -0.2634 -0.0993 -0.1318 183 ASP Q OD1 
20028 O OD2 . ASP Q 183 ? 0.9874 1.0482 0.6801 -0.2335 -0.1023 -0.1262 183 ASP Q OD2 
20029 N N   . ASP Q 184 ? 0.8123 0.8621 0.5108 -0.3278 -0.0800 -0.1132 184 ASP Q N   
20030 C CA  . ASP Q 184 ? 0.8158 0.8894 0.5267 -0.3431 -0.0730 -0.1073 184 ASP Q CA  
20031 C C   . ASP Q 184 ? 0.7800 0.9100 0.5227 -0.3262 -0.0723 -0.1122 184 ASP Q C   
20032 O O   . ASP Q 184 ? 0.7681 0.9031 0.5188 -0.2981 -0.0765 -0.1129 184 ASP Q O   
20033 C CB  . ASP Q 184 ? 0.8351 0.8599 0.5279 -0.3403 -0.0672 -0.0889 184 ASP Q CB  
20034 C CG  . ASP Q 184 ? 0.8882 0.8539 0.5509 -0.3575 -0.0690 -0.0840 184 ASP Q CG  
20035 O OD1 . ASP Q 184 ? 0.8857 0.8506 0.5407 -0.3771 -0.0733 -0.0951 184 ASP Q OD1 
20036 O OD2 . ASP Q 184 ? 0.9303 0.8495 0.5780 -0.3510 -0.0674 -0.0697 184 ASP Q OD2 
20037 N N   . ILE Q 185 ? 0.7416 0.9145 0.5021 -0.3445 -0.0671 -0.1168 185 ILE Q N   
20038 C CA  . ILE Q 185 ? 0.7269 0.9522 0.5188 -0.3290 -0.0656 -0.1230 185 ILE Q CA  
20039 C C   . ILE Q 185 ? 0.6894 0.9021 0.4777 -0.3231 -0.0570 -0.1092 185 ILE Q C   
20040 O O   . ILE Q 185 ? 0.7263 0.9187 0.4969 -0.3454 -0.0505 -0.1001 185 ILE Q O   
20041 C CB  . ILE Q 185 ? 0.7198 1.0068 0.5390 -0.3491 -0.0639 -0.1398 185 ILE Q CB  
20042 C CG1 . ILE Q 185 ? 0.6661 1.0058 0.5210 -0.3288 -0.0627 -0.1482 185 ILE Q CG1 
20043 C CG2 . ILE Q 185 ? 0.7461 1.0275 0.5535 -0.3823 -0.0523 -0.1346 185 ILE Q CG2 
20044 C CD1 . ILE Q 185 ? 0.7105 1.1079 0.6011 -0.3334 -0.0602 -0.1640 185 ILE Q CD1 
20045 N N   . ASP Q 186 ? 0.6477 0.8704 0.4510 -0.2939 -0.0583 -0.1071 186 ASP Q N   
20046 C CA  . ASP Q 186 ? 0.6364 0.8497 0.4390 -0.2847 -0.0522 -0.0954 186 ASP Q CA  
20047 C C   . ASP Q 186 ? 0.5917 0.8621 0.4265 -0.2765 -0.0502 -0.1077 186 ASP Q C   
20048 O O   . ASP Q 186 ? 0.5889 0.8786 0.4435 -0.2525 -0.0570 -0.1147 186 ASP Q O   
20049 C CB  . ASP Q 186 ? 0.6414 0.8109 0.4333 -0.2571 -0.0555 -0.0822 186 ASP Q CB  
20050 C CG  . ASP Q 186 ? 0.7005 0.8524 0.4889 -0.2492 -0.0508 -0.0681 186 ASP Q CG  
20051 O OD1 . ASP Q 186 ? 0.6610 0.8403 0.4580 -0.2589 -0.0457 -0.0700 186 ASP Q OD1 
20052 O OD2 . ASP Q 186 ? 0.7029 0.8142 0.4804 -0.2327 -0.0522 -0.0559 186 ASP Q OD2 
20053 N N   . HIS Q 187 ? 0.5657 0.8616 0.4041 -0.2964 -0.0411 -0.1106 187 HIS Q N   
20054 C CA  . HIS Q 187 ? 0.5352 0.8937 0.4064 -0.2957 -0.0376 -0.1285 187 HIS Q CA  
20055 C C   . HIS Q 187 ? 0.5413 0.9116 0.4103 -0.3044 -0.0268 -0.1259 187 HIS Q C   
20056 O O   . HIS Q 187 ? 0.5576 0.9050 0.3998 -0.3289 -0.0201 -0.1151 187 HIS Q O   
20057 C CB  . HIS Q 187 ? 0.5636 0.9630 0.4478 -0.3211 -0.0360 -0.1450 187 HIS Q CB  
20058 C CG  . HIS Q 187 ? 0.5649 1.0289 0.4903 -0.3128 -0.0325 -0.1648 187 HIS Q CG  
20059 N ND1 . HIS Q 187 ? 0.5660 1.0522 0.5199 -0.2822 -0.0434 -0.1745 187 HIS Q ND1 
20060 C CD2 . HIS Q 187 ? 0.5559 1.0643 0.4984 -0.3292 -0.0188 -0.1764 187 HIS Q CD2 
20061 C CE1 . HIS Q 187 ? 0.5817 1.1222 0.5710 -0.2788 -0.0376 -0.1918 187 HIS Q CE1 
20062 N NE2 . HIS Q 187 ? 0.5686 1.1252 0.5519 -0.3069 -0.0216 -0.1942 187 HIS Q NE2 
20063 N N   . PHE Q 188 ? 0.5176 0.9229 0.4137 -0.2848 -0.0262 -0.1365 188 PHE Q N   
20064 C CA  . PHE Q 188 ? 0.5039 0.9320 0.4026 -0.2926 -0.0156 -0.1404 188 PHE Q CA  
20065 C C   . PHE Q 188 ? 0.5131 1.0058 0.4364 -0.3119 -0.0061 -0.1633 188 PHE Q C   
20066 O O   . PHE Q 188 ? 0.4917 1.0221 0.4478 -0.3002 -0.0107 -0.1799 188 PHE Q O   
20067 C CB  . PHE Q 188 ? 0.4774 0.9095 0.3942 -0.2608 -0.0196 -0.1424 188 PHE Q CB  
20068 C CG  . PHE Q 188 ? 0.4963 0.8737 0.3909 -0.2460 -0.0245 -0.1209 188 PHE Q CG  
20069 C CD1 . PHE Q 188 ? 0.4891 0.8454 0.3606 -0.2580 -0.0187 -0.1089 188 PHE Q CD1 
20070 C CD2 . PHE Q 188 ? 0.4838 0.8334 0.3817 -0.2199 -0.0350 -0.1132 188 PHE Q CD2 
20071 C CE1 . PHE Q 188 ? 0.4983 0.8077 0.3545 -0.2429 -0.0245 -0.0900 188 PHE Q CE1 
20072 C CE2 . PHE Q 188 ? 0.4915 0.7961 0.3736 -0.2065 -0.0382 -0.0951 188 PHE Q CE2 
20073 C CZ  . PHE Q 188 ? 0.4808 0.7663 0.3442 -0.2175 -0.0333 -0.0839 188 PHE Q CZ  
20074 N N   . VAL Q 189 ? 0.5238 1.0287 0.4318 -0.3397 0.0075  -0.1636 189 VAL Q N   
20075 C CA  . VAL Q 189 ? 0.5284 1.0915 0.4587 -0.3526 0.0228  -0.1834 189 VAL Q CA  
20076 C C   . VAL Q 189 ? 0.5336 1.1072 0.4528 -0.3601 0.0335  -0.1851 189 VAL Q C   
20077 O O   . VAL Q 189 ? 0.5378 1.0678 0.4267 -0.3602 0.0294  -0.1672 189 VAL Q O   
20078 C CB  . VAL Q 189 ? 0.5611 1.1300 0.4776 -0.3854 0.0331  -0.1825 189 VAL Q CB  
20079 C CG1 . VAL Q 189 ? 0.5614 1.1166 0.4855 -0.3796 0.0216  -0.1809 189 VAL Q CG1 
20080 C CG2 . VAL Q 189 ? 0.5951 1.1210 0.4631 -0.4162 0.0387  -0.1619 189 VAL Q CG2 
20081 N N   . ALA Q 190 ? 0.5322 1.1620 0.4747 -0.3647 0.0479  -0.2070 190 ALA Q N   
20082 C CA  . ALA Q 190 ? 0.5434 1.1922 0.4755 -0.3757 0.0610  -0.2136 190 ALA Q CA  
20083 C C   . ALA Q 190 ? 0.5867 1.2653 0.5038 -0.4106 0.0812  -0.2215 190 ALA Q C   
20084 O O   . ALA Q 190 ? 0.5855 1.2880 0.5166 -0.4181 0.0857  -0.2311 190 ALA Q O   
20085 C CB  . ALA Q 190 ? 0.5125 1.2031 0.4855 -0.3459 0.0606  -0.2373 190 ALA Q CB  
20086 N N   . PHE Q 191 ? 0.5983 1.2742 0.4837 -0.4321 0.0923  -0.2179 191 PHE Q N   
20087 C CA  . PHE Q 191 ? 0.6391 1.3426 0.5031 -0.4639 0.1108  -0.2282 191 PHE Q CA  
20088 C C   . PHE Q 191 ? 0.6380 1.3786 0.5079 -0.4614 0.1215  -0.2490 191 PHE Q C   
20089 O O   . PHE Q 191 ? 0.6329 1.3576 0.4970 -0.4509 0.1169  -0.2423 191 PHE Q O   
20090 C CB  . PHE Q 191 ? 0.6832 1.3352 0.4878 -0.4994 0.1106  -0.2015 191 PHE Q CB  
20091 C CG  . PHE Q 191 ? 0.7006 1.3299 0.4970 -0.5120 0.1063  -0.1903 191 PHE Q CG  
20092 C CD1 . PHE Q 191 ? 0.6790 1.2701 0.4839 -0.4954 0.0904  -0.1745 191 PHE Q CD1 
20093 C CD2 . PHE Q 191 ? 0.7419 1.3859 0.5214 -0.5409 0.1164  -0.1967 191 PHE Q CD2 
20094 C CE1 . PHE Q 191 ? 0.7226 1.2921 0.5197 -0.5072 0.0861  -0.1660 191 PHE Q CE1 
20095 C CE2 . PHE Q 191 ? 0.7599 1.3826 0.5323 -0.5532 0.1123  -0.1869 191 PHE Q CE2 
20096 C CZ  . PHE Q 191 ? 0.7674 1.3530 0.5487 -0.5364 0.0974  -0.1719 191 PHE Q CZ  
20097 N N   . ARG Q 192 ? 0.6580 1.4466 0.5398 -0.4719 0.1345  -0.2749 192 ARG Q N   
20098 C CA  . ARG Q 192 ? 0.6646 1.4876 0.5537 -0.4716 0.1432  -0.2975 192 ARG Q CA  
20099 C C   . ARG Q 192 ? 0.7143 1.5587 0.5837 -0.5060 0.1557  -0.3087 192 ARG Q C   
20100 O O   . ARG Q 192 ? 0.7300 1.5895 0.6035 -0.5183 0.1606  -0.3135 192 ARG Q O   
20101 C CB  . ARG Q 192 ? 0.6284 1.5011 0.5768 -0.4346 0.1438  -0.3280 192 ARG Q CB  
20102 C CG  . ARG Q 192 ? 0.5818 1.4376 0.5565 -0.3982 0.1300  -0.3203 192 ARG Q CG  
20103 C CD  . ARG Q 192 ? 0.5768 1.4129 0.5318 -0.3962 0.1289  -0.3133 192 ARG Q CD  
20104 N NE  . ARG Q 192 ? 0.5966 1.4674 0.5571 -0.4024 0.1397  -0.3382 192 ARG Q NE  
20105 C CZ  . ARG Q 192 ? 0.5791 1.4893 0.5833 -0.3746 0.1412  -0.3676 192 ARG Q CZ  
20106 N NH1 . ARG Q 192 ? 0.5410 1.4589 0.5868 -0.3377 0.1309  -0.3748 192 ARG Q NH1 
20107 N NH2 . ARG Q 192 ? 0.6037 1.5439 0.6129 -0.3839 0.1519  -0.3895 192 ARG Q NH2 
20108 N N   . LYS Q 193 ? 0.7374 1.5838 0.5884 -0.5218 0.1610  -0.3123 193 LYS Q N   
20109 C CA  . LYS Q 193 ? 0.7839 1.6581 0.6226 -0.5524 0.1745  -0.3267 193 LYS Q CA  
20110 C C   . LYS Q 193 ? 0.7806 1.7210 0.6676 -0.5356 0.1856  -0.3662 193 LYS Q C   
20111 O O   . LYS Q 193 ? 0.7455 1.6998 0.6604 -0.5084 0.1833  -0.3790 193 LYS Q O   
20112 C CB  . LYS Q 193 ? 0.8231 1.6632 0.6156 -0.5805 0.1753  -0.3082 193 LYS Q CB  
20113 C CG  . LYS Q 193 ? 0.8525 1.6297 0.5933 -0.6054 0.1656  -0.2721 193 LYS Q CG  
20114 C CD  . LYS Q 193 ? 0.9098 1.6632 0.6038 -0.6408 0.1693  -0.2590 193 LYS Q CD  
20115 C CE  . LYS Q 193 ? 0.9210 1.6529 0.6042 -0.6328 0.1656  -0.2488 193 LYS Q CE  
20116 N NZ  . LYS Q 193 ? 1.0175 1.6931 0.6433 -0.6620 0.1589  -0.2184 193 LYS Q NZ  
20117 N N   . ASP Q 194 ? 0.8017 1.7819 0.6993 -0.5519 0.1974  -0.3856 194 ASP Q N   
20118 C CA  . ASP Q 194 ? 0.7996 1.8437 0.7443 -0.5377 0.2082  -0.4243 194 ASP Q CA  
20119 C C   . ASP Q 194 ? 0.8370 1.8964 0.7649 -0.5597 0.2204  -0.4355 194 ASP Q C   
20120 O O   . ASP Q 194 ? 0.8611 1.8805 0.7432 -0.5825 0.2190  -0.4121 194 ASP Q O   
20121 C CB  . ASP Q 194 ? 0.8114 1.8944 0.7810 -0.5431 0.2154  -0.4408 194 ASP Q CB  
20122 C CG  . ASP Q 194 ? 0.8673 1.9475 0.7969 -0.5893 0.2267  -0.4330 194 ASP Q CG  
20123 O OD1 . ASP Q 194 ? 0.9025 1.9561 0.7867 -0.6181 0.2302  -0.4188 194 ASP Q OD1 
20124 O OD2 . ASP Q 194 ? 0.8778 1.9824 0.8233 -0.5965 0.2315  -0.4408 194 ASP Q OD2 
20125 N N   . ASP Q 195 ? 0.8452 1.9626 0.8115 -0.5523 0.2323  -0.4714 195 ASP Q N   
20126 C CA  . ASP Q 195 ? 0.8814 2.0195 0.8372 -0.5705 0.2458  -0.4860 195 ASP Q CA  
20127 C C   . ASP Q 195 ? 0.9412 2.0723 0.8492 -0.6190 0.2575  -0.4753 195 ASP Q C   
20128 O O   . ASP Q 195 ? 0.9766 2.1136 0.8642 -0.6385 0.2679  -0.4802 195 ASP Q O   
20129 C CB  . ASP Q 195 ? 0.8775 2.0806 0.8899 -0.5488 0.2555  -0.5290 195 ASP Q CB  
20130 C CG  . ASP Q 195 ? 0.9016 2.1467 0.9478 -0.5468 0.2602  -0.5481 195 ASP Q CG  
20131 O OD1 . ASP Q 195 ? 0.9123 2.1541 0.9313 -0.5793 0.2667  -0.5373 195 ASP Q OD1 
20132 O OD2 . ASP Q 195 ? 0.8805 2.1615 0.9819 -0.5122 0.2570  -0.5739 195 ASP Q OD2 
20133 N N   . GLN Q 196 ? 0.9568 2.0753 0.8460 -0.6391 0.2566  -0.4614 196 GLN Q N   
20134 C CA  . GLN Q 196 ? 1.0169 2.1214 0.8569 -0.6855 0.2656  -0.4481 196 GLN Q CA  
20135 C C   . GLN Q 196 ? 1.0290 2.0595 0.8117 -0.7030 0.2522  -0.4056 196 GLN Q C   
20136 O O   . GLN Q 196 ? 1.0827 2.0913 0.8189 -0.7412 0.2566  -0.3904 196 GLN Q O   
20137 C CB  . GLN Q 196 ? 1.0363 2.1717 0.8886 -0.7005 0.2738  -0.4589 196 GLN Q CB  
20138 C CG  . GLN Q 196 ? 1.0397 2.2512 0.9454 -0.6915 0.2892  -0.5009 196 GLN Q CG  
20139 C CD  . GLN Q 196 ? 1.0888 2.3330 0.9848 -0.7153 0.3072  -0.5207 196 GLN Q CD  
20140 O OE1 . GLN Q 196 ? 1.1344 2.3508 0.9775 -0.7522 0.3122  -0.5027 196 GLN Q OE1 
20141 N NE2 . GLN Q 196 ? 1.0773 2.3805 1.0247 -0.6946 0.3169  -0.5581 196 GLN Q NE2 
20142 N N   . GLY Q 197 ? 0.9841 1.9751 0.7690 -0.6761 0.2356  -0.3864 197 GLY Q N   
20143 C CA  . GLY Q 197 ? 0.9943 1.9143 0.7297 -0.6889 0.2214  -0.3466 197 GLY Q CA  
20144 C C   . GLY Q 197 ? 0.9886 1.8779 0.7128 -0.6916 0.2119  -0.3273 197 GLY Q C   
20145 O O   . GLY Q 197 ? 1.0072 1.8356 0.6873 -0.7060 0.2003  -0.2945 197 GLY Q O   
20146 N N   . ALA Q 198 ? 0.9681 1.8963 0.7305 -0.6784 0.2164  -0.3464 198 ALA Q N   
20147 C CA  . ALA Q 198 ? 0.9629 1.8655 0.7188 -0.6796 0.2088  -0.3296 198 ALA Q CA  
20148 C C   . ALA Q 198 ? 0.9048 1.7842 0.6828 -0.6421 0.1941  -0.3186 198 ALA Q C   
20149 O O   . ALA Q 198 ? 0.8615 1.7727 0.6832 -0.6089 0.1936  -0.3378 198 ALA Q O   
20150 C CB  . ALA Q 198 ? 0.9739 1.9304 0.7612 -0.6857 0.2214  -0.3540 198 ALA Q CB  
20151 N N   . TRP Q 199 ? 0.9072 1.7304 0.6554 -0.6474 0.1821  -0.2881 199 TRP Q N   
20152 C CA  . TRP Q 199 ? 0.8577 1.6546 0.6226 -0.6153 0.1687  -0.2749 199 TRP Q CA  
20153 C C   . TRP Q 199 ? 0.8348 1.6665 0.6468 -0.5944 0.1699  -0.2897 199 TRP Q C   
20154 O O   . TRP Q 199 ? 0.8523 1.7020 0.6674 -0.6122 0.1764  -0.2958 199 TRP Q O   
20155 C CB  . TRP Q 199 ? 0.8751 1.5979 0.5928 -0.6285 0.1551  -0.2373 199 TRP Q CB  
20156 C CG  . TRP Q 199 ? 0.8843 1.5654 0.5692 -0.6327 0.1468  -0.2186 199 TRP Q CG  
20157 C CD1 . TRP Q 199 ? 0.9363 1.5838 0.5744 -0.6638 0.1454  -0.2025 199 TRP Q CD1 
20158 C CD2 . TRP Q 199 ? 0.8423 1.5105 0.5410 -0.6045 0.1382  -0.2131 199 TRP Q CD2 
20159 N NE1 . TRP Q 199 ? 0.9287 1.5432 0.5527 -0.6556 0.1362  -0.1868 199 TRP Q NE1 
20160 C CE2 . TRP Q 199 ? 0.8897 1.5167 0.5506 -0.6200 0.1322  -0.1930 199 TRP Q CE2 
20161 C CE3 . TRP Q 199 ? 0.7858 1.4728 0.5260 -0.5676 0.1349  -0.2224 199 TRP Q CE3 
20162 C CZ2 . TRP Q 199 ? 0.8437 1.4489 0.5084 -0.5994 0.1240  -0.1818 199 TRP Q CZ2 
20163 C CZ3 . TRP Q 199 ? 0.7595 1.4253 0.5012 -0.5492 0.1267  -0.2122 199 TRP Q CZ3 
20164 C CH2 . TRP Q 199 ? 0.7879 1.4132 0.4930 -0.5649 0.1218  -0.1917 199 TRP Q CH2 
20165 N N   . TRP Q 200 ? 0.7760 1.6157 0.6259 -0.5567 0.1623  -0.2946 200 TRP Q N   
20166 C CA  . TRP Q 200 ? 0.7437 1.6108 0.6423 -0.5324 0.1585  -0.3060 200 TRP Q CA  
20167 C C   . TRP Q 200 ? 0.7130 1.5378 0.6175 -0.5073 0.1419  -0.2844 200 TRP Q C   
20168 O O   . TRP Q 200 ? 0.6793 1.4881 0.5840 -0.4884 0.1360  -0.2787 200 TRP Q O   
20169 C CB  . TRP Q 200 ? 0.7213 1.6526 0.6740 -0.5070 0.1645  -0.3414 200 TRP Q CB  
20170 C CG  . TRP Q 200 ? 0.7588 1.7381 0.7161 -0.5296 0.1805  -0.3662 200 TRP Q CG  
20171 C CD1 . TRP Q 200 ? 0.8247 1.8124 0.7555 -0.5527 0.1915  -0.3737 200 TRP Q CD1 
20172 C CD2 . TRP Q 200 ? 0.7689 1.7958 0.7616 -0.5321 0.1868  -0.3871 200 TRP Q CD2 
20173 N NE1 . TRP Q 200 ? 0.8233 1.8613 0.7700 -0.5700 0.2056  -0.3983 200 TRP Q NE1 
20174 C CE2 . TRP Q 200 ? 0.8091 1.8727 0.7944 -0.5575 0.2032  -0.4070 200 TRP Q CE2 
20175 C CE3 . TRP Q 200 ? 0.7498 1.7922 0.7807 -0.5162 0.1791  -0.3907 200 TRP Q CE3 
20176 C CZ2 . TRP Q 200 ? 0.8301 1.9465 0.8456 -0.5671 0.2135  -0.4307 200 TRP Q CZ2 
20177 C CZ3 . TRP Q 200 ? 0.7705 1.8649 0.8317 -0.5256 0.1880  -0.4138 200 TRP Q CZ3 
20178 C CH2 . TRP Q 200 ? 0.8096 1.9410 0.8634 -0.5506 0.2057  -0.4337 200 TRP Q CH2 
20179 N N   . LEU Q 201 ? 0.7037 1.5100 0.6129 -0.5085 0.1338  -0.2729 201 LEU Q N   
20180 C CA  . LEU Q 201 ? 0.6675 1.4411 0.5918 -0.4824 0.1162  -0.2579 201 LEU Q CA  
20181 C C   . LEU Q 201 ? 0.6362 1.4530 0.6196 -0.4450 0.1095  -0.2804 201 LEU Q C   
20182 O O   . LEU Q 201 ? 0.6314 1.4929 0.6472 -0.4430 0.1133  -0.3009 201 LEU Q O   
20183 C CB  . LEU Q 201 ? 0.6935 1.4310 0.6004 -0.4983 0.1086  -0.2402 201 LEU Q CB  
20184 C CG  . LEU Q 201 ? 0.7266 1.4381 0.6533 -0.4750 0.0897  -0.2310 201 LEU Q CG  
20185 C CD1 . LEU Q 201 ? 0.8042 1.4611 0.6919 -0.4990 0.0843  -0.2078 201 LEU Q CD1 
20186 C CD2 . LEU Q 201 ? 0.6814 1.4406 0.6578 -0.4577 0.0858  -0.2528 201 LEU Q CD2 
20187 N N   . LEU Q 202 ? 0.5921 1.3922 0.5890 -0.4153 0.0974  -0.2755 202 LEU Q N   
20188 C CA  . LEU Q 202 ? 0.5583 1.3881 0.6067 -0.3769 0.0864  -0.2933 202 LEU Q CA  
20189 C C   . LEU Q 202 ? 0.5657 1.3510 0.6148 -0.3572 0.0648  -0.2743 202 LEU Q C   
20190 O O   . LEU Q 202 ? 0.5467 1.2897 0.5748 -0.3495 0.0566  -0.2568 202 LEU Q O   
20191 C CB  . LEU Q 202 ? 0.5552 1.4059 0.6189 -0.3576 0.0902  -0.3078 202 LEU Q CB  
20192 C CG  . LEU Q 202 ? 0.5906 1.4792 0.6447 -0.3791 0.1116  -0.3268 202 LEU Q CG  
20193 C CD1 . LEU Q 202 ? 0.5504 1.4566 0.6201 -0.3585 0.1137  -0.3425 202 LEU Q CD1 
20194 C CD2 . LEU Q 202 ? 0.5858 1.5251 0.6661 -0.3869 0.1207  -0.3509 202 LEU Q CD2 
20195 N N   . ASP Q 203 ? 0.5771 1.3706 0.6472 -0.3506 0.0552  -0.2778 203 ASP Q N   
20196 C CA  . ASP Q 203 ? 0.5510 1.3020 0.6158 -0.3365 0.0352  -0.2613 203 ASP Q CA  
20197 C C   . ASP Q 203 ? 0.5411 1.3179 0.6507 -0.3017 0.0195  -0.2759 203 ASP Q C   
20198 O O   . ASP Q 203 ? 0.5037 1.3274 0.6464 -0.2992 0.0223  -0.2958 203 ASP Q O   
20199 C CB  . ASP Q 203 ? 0.6178 1.3468 0.6591 -0.3639 0.0356  -0.2499 203 ASP Q CB  
20200 C CG  . ASP Q 203 ? 0.6388 1.3124 0.6609 -0.3550 0.0172  -0.2305 203 ASP Q CG  
20201 O OD1 . ASP Q 203 ? 0.6474 1.3103 0.6832 -0.3243 0.0020  -0.2296 203 ASP Q OD1 
20202 O OD2 . ASP Q 203 ? 0.6862 1.3261 0.6780 -0.3789 0.0179  -0.2170 203 ASP Q OD2 
20203 N N   . SER Q 204 ? 0.4783 1.2219 0.5868 -0.2753 0.0019  -0.2653 204 SER Q N   
20204 C CA  . SER Q 204 ? 0.4763 1.2360 0.6211 -0.2420 -0.0159 -0.2756 204 SER Q CA  
20205 C C   . SER Q 204 ? 0.4824 1.2426 0.6339 -0.2444 -0.0276 -0.2752 204 SER Q C   
20206 O O   . SER Q 204 ? 0.4654 1.2481 0.6499 -0.2210 -0.0417 -0.2864 204 SER Q O   
20207 C CB  . SER Q 204 ? 0.4406 1.1608 0.5756 -0.2159 -0.0312 -0.2626 204 SER Q CB  
20208 O OG  . SER Q 204 ? 0.5140 1.1806 0.6078 -0.2281 -0.0354 -0.2399 204 SER Q OG  
20209 N N   . ARG Q 205 ? 0.4912 1.2244 0.6113 -0.2718 -0.0237 -0.2622 205 ARG Q N   
20210 C CA  . ARG Q 205 ? 0.5307 1.2646 0.6544 -0.2791 -0.0331 -0.2630 205 ARG Q CA  
20211 C C   . ARG Q 205 ? 0.5495 1.3301 0.6907 -0.3026 -0.0183 -0.2786 205 ARG Q C   
20212 O O   . ARG Q 205 ? 0.5717 1.3676 0.7041 -0.3228 0.0014  -0.2820 205 ARG Q O   
20213 C CB  . ARG Q 205 ? 0.5829 1.2588 0.6623 -0.2958 -0.0373 -0.2421 205 ARG Q CB  
20214 C CG  . ARG Q 205 ? 0.5505 1.1810 0.6125 -0.2718 -0.0539 -0.2285 205 ARG Q CG  
20215 C CD  . ARG Q 205 ? 0.6005 1.1714 0.6167 -0.2876 -0.0555 -0.2094 205 ARG Q CD  
20216 N NE  . ARG Q 205 ? 0.7380 1.2992 0.7462 -0.3012 -0.0621 -0.2099 205 ARG Q NE  
20217 C CZ  . ARG Q 205 ? 0.7765 1.3265 0.7659 -0.3325 -0.0523 -0.2063 205 ARG Q CZ  
20218 N NH1 . ARG Q 205 ? 0.8149 1.3620 0.7895 -0.3545 -0.0355 -0.2009 205 ARG Q NH1 
20219 N NH2 . ARG Q 205 ? 0.7726 1.3121 0.7556 -0.3425 -0.0602 -0.2079 205 ARG Q NH2 
20220 N N   . SER Q 206 ? 0.5900 1.3931 0.7540 -0.3009 -0.0285 -0.2880 206 SER Q N   
20221 C CA  . SER Q 206 ? 0.5590 1.4090 0.7430 -0.3223 -0.0161 -0.3040 206 SER Q CA  
20222 C C   . SER Q 206 ? 0.6015 1.4276 0.7535 -0.3584 -0.0095 -0.2932 206 SER Q C   
20223 O O   . SER Q 206 ? 0.6153 1.4758 0.7832 -0.3764 -0.0037 -0.3050 206 SER Q O   
20224 C CB  . SER Q 206 ? 0.5786 1.4713 0.8096 -0.3012 -0.0311 -0.3219 206 SER Q CB  
20225 O OG  . SER Q 206 ? 0.5884 1.4516 0.8125 -0.2918 -0.0535 -0.3122 206 SER Q OG  
20226 N N   . SER Q 207 ? 0.6135 1.3806 0.7216 -0.3688 -0.0110 -0.2717 207 SER Q N   
20227 C CA  . SER Q 207 ? 0.6261 1.3622 0.6995 -0.4031 -0.0047 -0.2601 207 SER Q CA  
20228 C C   . SER Q 207 ? 0.6818 1.3642 0.7093 -0.4156 0.0027  -0.2394 207 SER Q C   
20229 O O   . SER Q 207 ? 0.6791 1.3362 0.6986 -0.3947 -0.0035 -0.2309 207 SER Q O   
20230 C CB  . SER Q 207 ? 0.7315 1.4410 0.7992 -0.4015 -0.0230 -0.2556 207 SER Q CB  
20231 O OG  . SER Q 207 ? 0.7625 1.4331 0.8184 -0.3753 -0.0391 -0.2453 207 SER Q OG  
20232 N N   . GLU Q 208 ? 0.6762 1.3392 0.6729 -0.4503 0.0144  -0.2308 208 GLU Q N   
20233 C CA  . GLU Q 208 ? 0.7228 1.3338 0.6742 -0.4656 0.0208  -0.2104 208 GLU Q CA  
20234 C C   . GLU Q 208 ? 0.7353 1.2852 0.6634 -0.4516 0.0045  -0.1943 208 GLU Q C   
20235 O O   . GLU Q 208 ? 0.6770 1.2147 0.6106 -0.4426 -0.0095 -0.1963 208 GLU Q O   
20236 C CB  . GLU Q 208 ? 0.7409 1.3389 0.6619 -0.5058 0.0334  -0.2037 208 GLU Q CB  
20237 C CG  . GLU Q 208 ? 0.7644 1.4159 0.6966 -0.5218 0.0527  -0.2174 208 GLU Q CG  
20238 C CD  . GLU Q 208 ? 0.9033 1.5482 0.8162 -0.5208 0.0628  -0.2108 208 GLU Q CD  
20239 O OE1 . GLU Q 208 ? 0.9054 1.4996 0.7929 -0.5126 0.0551  -0.1927 208 GLU Q OE1 
20240 O OE2 . GLU Q 208 ? 0.9284 1.6195 0.8522 -0.5278 0.0779  -0.2252 208 GLU Q OE2 
20241 N N   . VAL Q 209 ? 0.6936 1.2055 0.5945 -0.4496 0.0063  -0.1791 209 VAL Q N   
20242 C CA  . VAL Q 209 ? 0.7438 1.1981 0.6221 -0.4353 -0.0079 -0.1650 209 VAL Q CA  
20243 C C   . VAL Q 209 ? 0.7555 1.1633 0.6048 -0.4557 -0.0131 -0.1559 209 VAL Q C   
20244 O O   . VAL Q 209 ? 0.7739 1.1470 0.6143 -0.4420 -0.0267 -0.1528 209 VAL Q O   
20245 C CB  . VAL Q 209 ? 0.7291 1.1528 0.5844 -0.4316 -0.0050 -0.1505 209 VAL Q CB  
20246 C CG1 . VAL Q 209 ? 0.7816 1.1817 0.6025 -0.4652 0.0068  -0.1376 209 VAL Q CG1 
20247 C CG2 . VAL Q 209 ? 0.7256 1.0963 0.5625 -0.4125 -0.0196 -0.1390 209 VAL Q CG2 
20248 N N   . HIS Q 210 ? 0.7742 1.1794 0.6068 -0.4882 -0.0026 -0.1526 210 HIS Q N   
20249 C CA  . HIS Q 210 ? 0.8509 1.2083 0.6552 -0.5080 -0.0079 -0.1442 210 HIS Q CA  
20250 C C   . HIS Q 210 ? 0.8228 1.2140 0.6485 -0.5183 -0.0092 -0.1591 210 HIS Q C   
20251 O O   . HIS Q 210 ? 0.8339 1.1954 0.6379 -0.5423 -0.0098 -0.1543 210 HIS Q O   
20252 C CB  . HIS Q 210 ? 0.9363 1.2549 0.7006 -0.5381 0.0011  -0.1273 210 HIS Q CB  
20253 C CG  . HIS Q 210 ? 0.9563 1.3196 0.7250 -0.5615 0.0177  -0.1329 210 HIS Q CG  
20254 N ND1 . HIS Q 210 ? 1.0245 1.4104 0.7983 -0.5845 0.0230  -0.1415 210 HIS Q ND1 
20255 C CD2 . HIS Q 210 ? 0.9294 1.3224 0.6990 -0.5647 0.0302  -0.1338 210 HIS Q CD2 
20256 C CE1 . HIS Q 210 ? 1.0070 1.4331 0.7827 -0.6018 0.0387  -0.1470 210 HIS Q CE1 
20257 N NE2 . HIS Q 210 ? 0.9388 1.3698 0.7111 -0.5900 0.0435  -0.1429 210 HIS Q NE2 
20258 N N   . ALA Q 211 ? 0.7862 1.2386 0.6545 -0.5015 -0.0101 -0.1771 211 ALA Q N   
20259 C CA  . ALA Q 211 ? 0.7761 1.2607 0.6677 -0.5086 -0.0145 -0.1915 211 ALA Q CA  
20260 C C   . ALA Q 211 ? 0.8204 1.2679 0.7038 -0.4952 -0.0332 -0.1904 211 ALA Q C   
20261 O O   . ALA Q 211 ? 0.7854 1.1960 0.6540 -0.4743 -0.0419 -0.1824 211 ALA Q O   
20262 C CB  . ALA Q 211 ? 0.7457 1.3041 0.6866 -0.4914 -0.0125 -0.2112 211 ALA Q CB  
20263 N N   . PRO Q 212 ? 0.8292 1.2843 0.7193 -0.5079 -0.0394 -0.1989 212 PRO Q N   
20264 C CA  . PRO Q 212 ? 0.8670 1.2887 0.7473 -0.4955 -0.0573 -0.2000 212 PRO Q CA  
20265 C C   . PRO Q 212 ? 0.8797 1.3184 0.7805 -0.4584 -0.0701 -0.2058 212 PRO Q C   
20266 O O   . PRO Q 212 ? 0.8338 1.3259 0.7703 -0.4431 -0.0683 -0.2151 212 PRO Q O   
20267 C CB  . PRO Q 212 ? 0.8527 1.3008 0.7489 -0.5144 -0.0611 -0.2122 212 PRO Q CB  
20268 C CG  . PRO Q 212 ? 0.8654 1.3271 0.7566 -0.5470 -0.0429 -0.2093 212 PRO Q CG  
20269 C CD  . PRO Q 212 ? 0.8350 1.3222 0.7350 -0.5379 -0.0297 -0.2064 212 PRO Q CD  
20270 N N   . PRO Q 213 ? 0.9065 1.2984 0.7833 -0.4425 -0.0828 -0.2005 213 PRO Q N   
20271 C CA  . PRO Q 213 ? 0.9047 1.3039 0.7921 -0.4073 -0.0941 -0.2023 213 PRO Q CA  
20272 C C   . PRO Q 213 ? 0.9287 1.3752 0.8509 -0.3911 -0.1082 -0.2169 213 PRO Q C   
20273 O O   . PRO Q 213 ? 0.9255 1.3910 0.8648 -0.3631 -0.1159 -0.2190 213 PRO Q O   
20274 C CB  . PRO Q 213 ? 0.8890 1.2221 0.7352 -0.4003 -0.1018 -0.1932 213 PRO Q CB  
20275 C CG  . PRO Q 213 ? 0.9025 1.2054 0.7274 -0.4277 -0.1015 -0.1938 213 PRO Q CG  
20276 C CD  . PRO Q 213 ? 0.8889 1.2165 0.7251 -0.4559 -0.0867 -0.1927 213 PRO Q CD  
20277 N N   . GLY Q 214 ? 0.8306 1.2957 0.7640 -0.4074 -0.1132 -0.2267 214 GLY Q N   
20278 C CA  . GLY Q 214 ? 0.8945 1.4018 0.8604 -0.3906 -0.1294 -0.2396 214 GLY Q CA  
20279 C C   . GLY Q 214 ? 0.8697 1.4456 0.8842 -0.3876 -0.1242 -0.2514 214 GLY Q C   
20280 O O   . GLY Q 214 ? 0.8501 1.4622 0.8950 -0.3723 -0.1393 -0.2624 214 GLY Q O   
20281 N N   . GLN Q 215 ? 0.9055 1.5003 0.9275 -0.4013 -0.1037 -0.2500 215 GLN Q N   
20282 C CA  . GLN Q 215 ? 0.9255 1.5870 0.9922 -0.4015 -0.0956 -0.2640 215 GLN Q CA  
20283 C C   . GLN Q 215 ? 0.9624 1.6503 1.0560 -0.3672 -0.1007 -0.2682 215 GLN Q C   
20284 O O   . GLN Q 215 ? 0.9463 1.6006 1.0223 -0.3449 -0.1096 -0.2587 215 GLN Q O   
20285 C CB  . GLN Q 215 ? 0.9313 1.6015 0.9902 -0.4313 -0.0709 -0.2617 215 GLN Q CB  
20286 C CG  . GLN Q 215 ? 0.9381 1.5949 0.9796 -0.4672 -0.0658 -0.2608 215 GLN Q CG  
20287 C CD  . GLN Q 215 ? 0.9629 1.6307 0.9949 -0.4970 -0.0418 -0.2581 215 GLN Q CD  
20288 O OE1 . GLN Q 215 ? 0.9737 1.6580 1.0099 -0.4911 -0.0287 -0.2573 215 GLN Q OE1 
20289 N NE2 . GLN Q 215 ? 1.0392 1.6960 1.0557 -0.5298 -0.0365 -0.2568 215 GLN Q NE2 
20290 N N   . GLU Q 216 ? 0.9124 1.6611 1.0492 -0.3632 -0.0949 -0.2834 216 GLU Q N   
20291 C CA  . GLU Q 216 ? 0.9163 1.6927 1.0830 -0.3305 -0.1004 -0.2900 216 GLU Q CA  
20292 C C   . GLU Q 216 ? 0.9008 1.6595 1.0505 -0.3265 -0.0847 -0.2811 216 GLU Q C   
20293 O O   . GLU Q 216 ? 0.8651 1.6184 0.9968 -0.3517 -0.0646 -0.2770 216 GLU Q O   
20294 C CB  . GLU Q 216 ? 0.9148 1.7608 1.1328 -0.3282 -0.0965 -0.3109 216 GLU Q CB  
20295 C CG  . GLU Q 216 ? 0.9877 1.8586 1.2283 -0.3332 -0.1119 -0.3211 216 GLU Q CG  
20296 C CD  . GLU Q 216 ? 1.0759 1.9466 1.3021 -0.3727 -0.0992 -0.3215 216 GLU Q CD  
20297 O OE1 . GLU Q 216 ? 1.0954 1.9308 1.2839 -0.3953 -0.0826 -0.3094 216 GLU Q OE1 
20298 O OE2 . GLU Q 216 ? 1.0668 1.9681 1.3173 -0.3810 -0.1083 -0.3328 216 GLU Q OE2 
20299 N N   . SER Q 217 ? 0.8933 1.6424 1.0477 -0.2953 -0.0949 -0.2779 217 SER Q N   
20300 C CA  . SER Q 217 ? 0.8549 1.5897 0.9961 -0.2906 -0.0814 -0.2706 217 SER Q CA  
20301 C C   . SER Q 217 ? 0.8055 1.5617 0.9755 -0.2564 -0.0888 -0.2775 217 SER Q C   
20302 O O   . SER Q 217 ? 0.7185 1.4683 0.8820 -0.2517 -0.0778 -0.2740 217 SER Q O   
20303 C CB  . SER Q 217 ? 0.8191 1.4880 0.9114 -0.2954 -0.0828 -0.2498 217 SER Q CB  
20304 O OG  . SER Q 217 ? 0.8713 1.5105 0.9528 -0.2730 -0.1036 -0.2434 217 SER Q OG  
20305 N N   . SER Q 218 ? 0.8349 1.6146 1.0360 -0.2330 -0.1078 -0.2871 218 SER Q N   
20306 C CA  . SER Q 218 ? 0.8617 1.6590 1.0915 -0.1995 -0.1171 -0.2940 218 SER Q CA  
20307 C C   . SER Q 218 ? 0.7701 1.6293 1.0482 -0.1940 -0.1086 -0.3166 218 SER Q C   
20308 O O   . SER Q 218 ? 0.7918 1.6651 1.0954 -0.1657 -0.1157 -0.3241 218 SER Q O   
20309 C CB  . SER Q 218 ? 0.8972 1.6758 1.1278 -0.1744 -0.1456 -0.2886 218 SER Q CB  
20310 O OG  . SER Q 218 ? 0.9508 1.6722 1.1377 -0.1707 -0.1518 -0.2692 218 SER Q OG  
20311 N N   . GLY Q 219 ? 0.6810 1.5764 0.9723 -0.2191 -0.0947 -0.3285 219 GLY Q N   
20312 C CA  . GLY Q 219 ? 0.6011 1.5572 0.9385 -0.2137 -0.0864 -0.3523 219 GLY Q CA  
20313 C C   . GLY Q 219 ? 0.6325 1.6044 0.9741 -0.2117 -0.0657 -0.3608 219 GLY Q C   
20314 O O   . GLY Q 219 ? 0.5634 1.5024 0.8855 -0.1990 -0.0662 -0.3497 219 GLY Q O   
20315 N N   . SER Q 220 ? 0.5873 1.6093 0.9522 -0.2259 -0.0469 -0.3808 220 SER Q N   
20316 C CA  . SER Q 220 ? 0.5643 1.6049 0.9328 -0.2247 -0.0271 -0.3922 220 SER Q CA  
20317 C C   . SER Q 220 ? 0.5432 1.5465 0.8614 -0.2510 -0.0095 -0.3744 220 SER Q C   
20318 O O   . SER Q 220 ? 0.5437 1.5278 0.8318 -0.2811 -0.0031 -0.3618 220 SER Q O   
20319 C CB  . SER Q 220 ? 0.5432 1.6470 0.9464 -0.2345 -0.0114 -0.4196 220 SER Q CB  
20320 O OG  . SER Q 220 ? 0.5641 1.7017 1.0174 -0.2046 -0.0285 -0.4374 220 SER Q OG  
20321 N N   . PRO Q 221 ? 0.5727 1.5619 0.8800 -0.2403 -0.0031 -0.3722 221 PRO Q N   
20322 C CA  . PRO Q 221 ? 0.5538 1.5032 0.8126 -0.2634 0.0101  -0.3529 221 PRO Q CA  
20323 C C   . PRO Q 221 ? 0.5555 1.5215 0.7932 -0.3032 0.0336  -0.3559 221 PRO Q C   
20324 O O   . PRO Q 221 ? 0.5516 1.5677 0.8136 -0.3114 0.0456  -0.3778 221 PRO Q O   
20325 C CB  . PRO Q 221 ? 0.5070 1.4537 0.7693 -0.2428 0.0129  -0.3573 221 PRO Q CB  
20326 C CG  . PRO Q 221 ? 0.5030 1.4666 0.8084 -0.2036 -0.0063 -0.3703 221 PRO Q CG  
20327 C CD  . PRO Q 221 ? 0.5598 1.5654 0.8984 -0.2059 -0.0096 -0.3867 221 PRO Q CD  
20328 N N   . LEU Q 222 ? 0.5453 1.4659 0.7358 -0.3283 0.0389  -0.3331 222 LEU Q N   
20329 C CA  . LEU Q 222 ? 0.5777 1.5003 0.7381 -0.3686 0.0583  -0.3299 222 LEU Q CA  
20330 C C   . LEU Q 222 ? 0.6165 1.5518 0.7603 -0.3804 0.0781  -0.3362 222 LEU Q C   
20331 O O   . LEU Q 222 ? 0.5778 1.4866 0.7062 -0.3689 0.0763  -0.3267 222 LEU Q O   
20332 C CB  . LEU Q 222 ? 0.5887 1.4502 0.7042 -0.3879 0.0526  -0.3018 222 LEU Q CB  
20333 C CG  . LEU Q 222 ? 0.6708 1.5190 0.7559 -0.4272 0.0621  -0.2931 222 LEU Q CG  
20334 C CD1 . LEU Q 222 ? 0.6328 1.4121 0.6768 -0.4356 0.0518  -0.2658 222 LEU Q CD1 
20335 C CD2 . LEU Q 222 ? 0.7035 1.5699 0.7666 -0.4568 0.0849  -0.2981 222 LEU Q CD2 
20336 N N   . ARG Q 223 ? 0.6746 1.6508 0.8208 -0.4037 0.0963  -0.3531 223 ARG Q N   
20337 C CA  . ARG Q 223 ? 0.6330 1.6216 0.7555 -0.4226 0.1162  -0.3601 223 ARG Q CA  
20338 C C   . ARG Q 223 ? 0.7156 1.7015 0.8026 -0.4662 0.1307  -0.3544 223 ARG Q C   
20339 O O   . ARG Q 223 ? 0.8147 1.8448 0.9235 -0.4780 0.1387  -0.3731 223 ARG Q O   
20340 C CB  . ARG Q 223 ? 0.6291 1.6769 0.7931 -0.4051 0.1239  -0.3930 223 ARG Q CB  
20341 C CG  . ARG Q 223 ? 0.5980 1.6503 0.7974 -0.3624 0.1102  -0.4016 223 ARG Q CG  
20342 C CD  . ARG Q 223 ? 0.6416 1.7548 0.8908 -0.3444 0.1143  -0.4365 223 ARG Q CD  
20343 N NE  . ARG Q 223 ? 0.6138 1.7276 0.8993 -0.3013 0.0976  -0.4442 223 ARG Q NE  
20344 C CZ  . ARG Q 223 ? 0.5854 1.7092 0.8810 -0.2836 0.1010  -0.4589 223 ARG Q CZ  
20345 N NH1 . ARG Q 223 ? 0.5752 1.7129 0.8486 -0.3049 0.1206  -0.4693 223 ARG Q NH1 
20346 N NH2 . ARG Q 223 ? 0.5789 1.6964 0.9060 -0.2442 0.0831  -0.4631 223 ARG Q NH2 
20347 N N   . ARG Q 224 ? 0.6966 1.6305 0.7297 -0.4904 0.1332  -0.3289 224 ARG Q N   
20348 C CA  . ARG Q 224 ? 0.7437 1.6631 0.7385 -0.5315 0.1427  -0.3189 224 ARG Q CA  
20349 C C   . ARG Q 224 ? 0.7873 1.6884 0.7340 -0.5563 0.1550  -0.3115 224 ARG Q C   
20350 O O   . ARG Q 224 ? 0.7614 1.6220 0.6820 -0.5495 0.1494  -0.2944 224 ARG Q O   
20351 C CB  . ARG Q 224 ? 0.7488 1.6118 0.7193 -0.5400 0.1296  -0.2919 224 ARG Q CB  
20352 C CG  . ARG Q 224 ? 0.8011 1.6413 0.7306 -0.5816 0.1369  -0.2797 224 ARG Q CG  
20353 C CD  . ARG Q 224 ? 0.8114 1.5883 0.7158 -0.5861 0.1220  -0.2532 224 ARG Q CD  
20354 N NE  . ARG Q 224 ? 0.8595 1.6057 0.7212 -0.6251 0.1269  -0.2394 224 ARG Q NE  
20355 C CZ  . ARG Q 224 ? 0.8829 1.5636 0.7080 -0.6363 0.1165  -0.2142 224 ARG Q CZ  
20356 N NH1 . ARG Q 224 ? 0.8750 1.5144 0.7001 -0.6127 0.1012  -0.2002 224 ARG Q NH1 
20357 N NH2 . ARG Q 224 ? 0.9325 1.5869 0.7196 -0.6718 0.1208  -0.2032 224 ARG Q NH2 
20358 N N   . GLN Q 225 ? 0.8158 1.7458 0.7503 -0.5860 0.1702  -0.3240 225 GLN Q N   
20359 C CA  . GLN Q 225 ? 0.8525 1.7650 0.7388 -0.6131 0.1798  -0.3175 225 GLN Q CA  
20360 C C   . GLN Q 225 ? 0.8881 1.7346 0.7181 -0.6419 0.1739  -0.2849 225 GLN Q C   
20361 O O   . GLN Q 225 ? 0.9245 1.7695 0.7425 -0.6682 0.1776  -0.2819 225 GLN Q O   
20362 C CB  . GLN Q 225 ? 0.8873 1.8563 0.7834 -0.6340 0.1975  -0.3444 225 GLN Q CB  
20363 C CG  . GLN Q 225 ? 0.9143 1.8808 0.7769 -0.6512 0.2063  -0.3470 225 GLN Q CG  
20364 C CD  . GLN Q 225 ? 0.9603 1.8666 0.7566 -0.6864 0.2037  -0.3171 225 GLN Q CD  
20365 O OE1 . GLN Q 225 ? 1.0063 1.9082 0.7796 -0.7187 0.2096  -0.3121 225 GLN Q OE1 
20366 N NE2 . GLN Q 225 ? 0.9509 1.8094 0.7167 -0.6802 0.1939  -0.2969 225 GLN Q NE2 
20367 N N   . ILE Q 226 ? 0.8800 1.6708 0.6768 -0.6367 0.1637  -0.2607 226 ILE Q N   
20368 C CA  . ILE Q 226 ? 0.9156 1.6379 0.6597 -0.6605 0.1553  -0.2293 226 ILE Q CA  
20369 C C   . ILE Q 226 ? 0.9143 1.5901 0.6230 -0.6571 0.1475  -0.2099 226 ILE Q C   
20370 O O   . ILE Q 226 ? 0.8704 1.5532 0.6010 -0.6282 0.1433  -0.2137 226 ILE Q O   
20371 C CB  . ILE Q 226 ? 0.8985 1.5916 0.6553 -0.6496 0.1429  -0.2159 226 ILE Q CB  
20372 C CG1 . ILE Q 226 ? 0.9383 1.5563 0.6415 -0.6721 0.1329  -0.1844 226 ILE Q CG1 
20373 C CG2 . ILE Q 226 ? 0.8384 1.5325 0.6318 -0.6093 0.1322  -0.2172 226 ILE Q CG2 
20374 C CD1 . ILE Q 226 ? 0.9348 1.5265 0.6479 -0.6688 0.1224  -0.1752 226 ILE Q CD1 
20375 N N   . GLU Q 227 ? 0.9656 1.5942 0.6205 -0.6871 0.1445  -0.1893 227 GLU Q N   
20376 C CA  . GLU Q 227 ? 0.9702 1.5472 0.5902 -0.6853 0.1334  -0.1673 227 GLU Q CA  
20377 C C   . GLU Q 227 ? 0.9362 1.4661 0.5602 -0.6608 0.1178  -0.1469 227 GLU Q C   
20378 O O   . GLU Q 227 ? 0.9381 1.4470 0.5657 -0.6610 0.1125  -0.1386 227 GLU Q O   
20379 C CB  . GLU Q 227 ? 1.0375 1.5681 0.6006 -0.7217 0.1299  -0.1473 227 GLU Q CB  
20380 C CG  . GLU Q 227 ? 1.0773 1.6485 0.6312 -0.7491 0.1448  -0.1648 227 GLU Q CG  
20381 C CD  . GLU Q 227 ? 1.1281 1.7225 0.6891 -0.7398 0.1483  -0.1757 227 GLU Q CD  
20382 O OE1 . GLU Q 227 ? 1.1895 1.7437 0.7380 -0.7256 0.1355  -0.1580 227 GLU Q OE1 
20383 O OE2 . GLU Q 227 ? 1.0679 1.7200 0.6477 -0.7475 0.1638  -0.2022 227 GLU Q OE2 
20384 N N   . PRO Q 228 ? 0.9070 1.4190 0.5313 -0.6403 0.1101  -0.1388 228 PRO Q N   
20385 C CA  . PRO Q 228 ? 0.8855 1.3509 0.5127 -0.6188 0.0954  -0.1189 228 PRO Q CA  
20386 C C   . PRO Q 228 ? 0.9347 1.3287 0.5184 -0.6371 0.0829  -0.0907 228 PRO Q C   
20387 O O   . PRO Q 228 ? 0.9311 1.2962 0.5232 -0.6268 0.0741  -0.0813 228 PRO Q O   
20388 C CB  . PRO Q 228 ? 0.8575 1.3181 0.4874 -0.5998 0.0908  -0.1154 228 PRO Q CB  
20389 C CG  . PRO Q 228 ? 0.8790 1.3621 0.4922 -0.6186 0.0989  -0.1252 228 PRO Q CG  
20390 C CD  . PRO Q 228 ? 0.8974 1.4329 0.5243 -0.6353 0.1142  -0.1490 228 PRO Q CD  
20391 N N   . GLN Q 229 ? 0.9774 1.3421 0.5165 -0.6642 0.0808  -0.0785 229 GLN Q N   
20392 C CA  . GLN Q 229 ? 1.0257 1.3215 0.5242 -0.6810 0.0679  -0.0527 229 GLN Q CA  
20393 C C   . GLN Q 229 ? 1.0434 1.3453 0.5481 -0.6942 0.0725  -0.0581 229 GLN Q C   
20394 O O   . GLN Q 229 ? 1.0543 1.3070 0.5496 -0.6920 0.0611  -0.0425 229 GLN Q O   
20395 C CB  . GLN Q 229 ? 1.0843 1.3525 0.5369 -0.7080 0.0646  -0.0403 229 GLN Q CB  
20396 C CG  . GLN Q 229 ? 1.1393 1.3338 0.5497 -0.7237 0.0495  -0.0134 229 GLN Q CG  
20397 C CD  . GLN Q 229 ? 1.1221 1.2577 0.5293 -0.6990 0.0311  0.0082  229 GLN Q CD  
20398 O OE1 . GLN Q 229 ? 1.1215 1.2328 0.5167 -0.6898 0.0215  0.0205  229 GLN Q OE1 
20399 N NE2 . GLN Q 229 ? 1.1103 1.2224 0.5296 -0.6883 0.0258  0.0124  229 GLN Q NE2 
20400 N N   . ALA Q 230 ? 1.0475 1.4097 0.5704 -0.7076 0.0887  -0.0812 230 ALA Q N   
20401 C CA  . ALA Q 230 ? 1.0644 1.4361 0.5969 -0.7205 0.0929  -0.0872 230 ALA Q CA  
20402 C C   . ALA Q 230 ? 1.0131 1.3941 0.5883 -0.6924 0.0883  -0.0934 230 ALA Q C   
20403 O O   . ALA Q 230 ? 1.0280 1.3778 0.5999 -0.6971 0.0810  -0.0853 230 ALA Q O   
20404 C CB  . ALA Q 230 ? 1.0795 1.5181 0.6266 -0.7397 0.1114  -0.1122 230 ALA Q CB  
20405 N N   . TRP Q 231 ? 0.9554 1.3743 0.5695 -0.6627 0.0905  -0.1069 231 TRP Q N   
20406 C CA  . TRP Q 231 ? 0.9076 1.3347 0.5633 -0.6345 0.0836  -0.1130 231 TRP Q CA  
20407 C C   . TRP Q 231 ? 0.9257 1.2802 0.5611 -0.6259 0.0660  -0.0890 231 TRP Q C   
20408 O O   . TRP Q 231 ? 0.9061 1.2449 0.5543 -0.6203 0.0583  -0.0889 231 TRP Q O   
20409 C CB  . TRP Q 231 ? 0.8646 1.3425 0.5632 -0.6042 0.0876  -0.1311 231 TRP Q CB  
20410 C CG  . TRP Q 231 ? 0.8480 1.3380 0.5907 -0.5735 0.0782  -0.1393 231 TRP Q CG  
20411 C CD1 . TRP Q 231 ? 0.8522 1.3801 0.6314 -0.5675 0.0789  -0.1567 231 TRP Q CD1 
20412 C CD2 . TRP Q 231 ? 0.8013 1.2657 0.5560 -0.5439 0.0648  -0.1315 231 TRP Q CD2 
20413 N NE1 . TRP Q 231 ? 0.8102 1.3348 0.6201 -0.5358 0.0653  -0.1593 231 TRP Q NE1 
20414 C CE2 . TRP Q 231 ? 0.7979 1.2839 0.5930 -0.5210 0.0569  -0.1445 231 TRP Q CE2 
20415 C CE3 . TRP Q 231 ? 0.7650 1.1897 0.4995 -0.5348 0.0572  -0.1149 231 TRP Q CE3 
20416 C CZ2 . TRP Q 231 ? 0.7333 1.2010 0.5453 -0.4895 0.0420  -0.1419 231 TRP Q CZ2 
20417 C CZ3 . TRP Q 231 ? 0.7705 1.1791 0.5254 -0.5036 0.0432  -0.1130 231 TRP Q CZ3 
20418 C CH2 . TRP Q 231 ? 0.7463 1.1758 0.5377 -0.4812 0.0359  -0.1266 231 TRP Q CH2 
20419 N N   . LEU Q 232 ? 0.9343 1.2430 0.5380 -0.6248 0.0585  -0.0696 232 LEU Q N   
20420 C CA  . LEU Q 232 ? 0.9485 1.1843 0.5306 -0.6180 0.0415  -0.0469 232 LEU Q CA  
20421 C C   . LEU Q 232 ? 0.9879 1.1786 0.5387 -0.6423 0.0365  -0.0352 232 LEU Q C   
20422 O O   . LEU Q 232 ? 0.9926 1.1450 0.5455 -0.6348 0.0259  -0.0294 232 LEU Q O   
20423 C CB  . LEU Q 232 ? 0.9394 1.1350 0.4932 -0.6137 0.0335  -0.0277 232 LEU Q CB  
20424 C CG  . LEU Q 232 ? 0.9603 1.1714 0.5378 -0.5863 0.0312  -0.0301 232 LEU Q CG  
20425 C CD1 . LEU Q 232 ? 0.8618 1.0361 0.4554 -0.5625 0.0167  -0.0236 232 LEU Q CD1 
20426 C CD2 . LEU Q 232 ? 0.9097 1.1982 0.5288 -0.5747 0.0448  -0.0566 232 LEU Q CD2 
20427 N N   . ASN Q 233 ? 1.0370 1.2303 0.5578 -0.6718 0.0435  -0.0329 233 ASN Q N   
20428 C CA  . ASN Q 233 ? 1.0946 1.2463 0.5860 -0.6965 0.0388  -0.0223 233 ASN Q CA  
20429 C C   . ASN Q 233 ? 1.0827 1.2604 0.6048 -0.6965 0.0424  -0.0378 233 ASN Q C   
20430 O O   . ASN Q 233 ? 1.1114 1.2429 0.6207 -0.7028 0.0328  -0.0289 233 ASN Q O   
20431 C CB  . ASN Q 233 ? 1.1483 1.3088 0.6064 -0.7293 0.0469  -0.0207 233 ASN Q CB  
20432 C CG  . ASN Q 233 ? 1.1758 1.2943 0.5955 -0.7329 0.0378  -0.0014 233 ASN Q CG  
20433 O OD1 . ASN Q 233 ? 1.1625 1.2356 0.5766 -0.7126 0.0238  0.0141  233 ASN Q OD1 
20434 N ND2 . ASN Q 233 ? 1.2159 1.3504 0.6104 -0.7588 0.0451  -0.0030 233 ASN Q ND2 
20435 N N   . GLU Q 234 ? 1.0414 1.2923 0.6061 -0.6876 0.0546  -0.0617 234 GLU Q N   
20436 C CA  . GLU Q 234 ? 1.0269 1.3080 0.6262 -0.6846 0.0560  -0.0779 234 GLU Q CA  
20437 C C   . GLU Q 234 ? 1.0033 1.2503 0.6181 -0.6587 0.0408  -0.0742 234 GLU Q C   
20438 O O   . GLU Q 234 ? 1.0114 1.2437 0.6314 -0.6629 0.0348  -0.0770 234 GLU Q O   
20439 C CB  . GLU Q 234 ? 0.9886 1.3548 0.6326 -0.6758 0.0699  -0.1043 234 GLU Q CB  
20440 C CG  . GLU Q 234 ? 1.0082 1.4143 0.6928 -0.6707 0.0702  -0.1229 234 GLU Q CG  
20441 C CD  . GLU Q 234 ? 1.0406 1.5294 0.7689 -0.6620 0.0832  -0.1489 234 GLU Q CD  
20442 O OE1 . GLU Q 234 ? 1.0473 1.5648 0.7641 -0.6799 0.0972  -0.1549 234 GLU Q OE1 
20443 O OE2 . GLU Q 234 ? 1.0863 1.6099 0.8597 -0.6364 0.0781  -0.1641 234 GLU Q OE2 
20444 N N   . ILE Q 235 ? 0.9595 1.1936 0.5812 -0.6325 0.0342  -0.0690 235 ILE Q N   
20445 C CA  . ILE Q 235 ? 0.9516 1.1523 0.5853 -0.6078 0.0196  -0.0667 235 ILE Q CA  
20446 C C   . ILE Q 235 ? 0.9959 1.1155 0.5899 -0.6185 0.0075  -0.0467 235 ILE Q C   
20447 O O   . ILE Q 235 ? 0.9893 1.0828 0.5866 -0.6140 -0.0014 -0.0494 235 ILE Q O   
20448 C CB  . ILE Q 235 ? 0.9530 1.1619 0.6042 -0.5778 0.0156  -0.0669 235 ILE Q CB  
20449 C CG1 . ILE Q 235 ? 0.8919 1.1794 0.5878 -0.5623 0.0251  -0.0894 235 ILE Q CG1 
20450 C CG2 . ILE Q 235 ? 0.8794 1.0426 0.5328 -0.5544 -0.0006 -0.0624 235 ILE Q CG2 
20451 C CD1 . ILE Q 235 ? 0.8405 1.1397 0.5533 -0.5342 0.0219  -0.0907 235 ILE Q CD1 
20452 N N   . THR Q 236 ? 1.0231 1.0997 0.5788 -0.6308 0.0056  -0.0268 236 THR Q N   
20453 C CA  . THR Q 236 ? 1.0635 1.0592 0.5837 -0.6362 -0.0081 -0.0074 236 THR Q CA  
20454 C C   . THR Q 236 ? 1.1361 1.1125 0.6387 -0.6624 -0.0081 -0.0071 236 THR Q C   
20455 O O   . THR Q 236 ? 1.1498 1.0652 0.6351 -0.6617 -0.0202 0.0016  236 THR Q O   
20456 C CB  . THR Q 236 ? 1.0959 1.0511 0.5813 -0.6402 -0.0130 0.0143  236 THR Q CB  
20457 O OG1 . THR Q 236 ? 1.1142 1.1022 0.5837 -0.6645 -0.0018 0.0138  236 THR Q OG1 
20458 C CG2 . THR Q 236 ? 1.0540 1.0139 0.5556 -0.6126 -0.0166 0.0166  236 THR Q CG2 
20459 N N   . THR Q 237 ? 1.1285 1.1557 0.6370 -0.6847 0.0050  -0.0181 237 THR Q N   
20460 C CA  . THR Q 237 ? 1.2265 1.2386 0.7206 -0.7111 0.0052  -0.0187 237 THR Q CA  
20461 C C   . THR Q 237 ? 1.1582 1.1970 0.6865 -0.7042 0.0044  -0.0375 237 THR Q C   
20462 O O   . THR Q 237 ? 1.3099 1.3123 0.8251 -0.7174 -0.0022 -0.0354 237 THR Q O   
20463 C CB  . THR Q 237 ? 1.2123 1.2624 0.6933 -0.7418 0.0191  -0.0214 237 THR Q CB  
20464 O OG1 . THR Q 237 ? 1.2188 1.3509 0.7374 -0.7350 0.0337  -0.0422 237 THR Q OG1 
20465 C CG2 . THR Q 237 ? 1.2538 1.2649 0.6914 -0.7531 0.0159  -0.0010 237 THR Q CG2 
20466 N N   . THR Q 238 ? 1.0988 1.1986 0.6702 -0.6833 0.0094  -0.0559 238 THR Q N   
20467 C CA  . THR Q 238 ? 1.0803 1.2096 0.6849 -0.6760 0.0066  -0.0743 238 THR Q CA  
20468 C C   . THR Q 238 ? 1.0607 1.1668 0.6793 -0.6443 -0.0068 -0.0776 238 THR Q C   
20469 O O   . THR Q 238 ? 1.0429 1.1535 0.6776 -0.6393 -0.0135 -0.0896 238 THR Q O   
20470 C CB  . THR Q 238 ? 1.0452 1.2624 0.6916 -0.6744 0.0191  -0.0955 238 THR Q CB  
20471 O OG1 . THR Q 238 ? 1.0572 1.3050 0.7144 -0.6583 0.0259  -0.0963 238 THR Q OG1 
20472 C CG2 . THR Q 238 ? 1.0888 1.3317 0.7262 -0.7089 0.0312  -0.0988 238 THR Q CG2 
20473 N N   . ALA Q 239 ? 1.0198 1.1023 0.6320 -0.6234 -0.0112 -0.0681 239 ALA Q N   
20474 C CA  . ALA Q 239 ? 0.9864 1.0512 0.6115 -0.5929 -0.0228 -0.0728 239 ALA Q CA  
20475 C C   . ALA Q 239 ? 1.0187 1.0150 0.6136 -0.5839 -0.0310 -0.0539 239 ALA Q C   
20476 O O   . ALA Q 239 ? 1.0430 0.9952 0.6050 -0.6017 -0.0313 -0.0365 239 ALA Q O   
20477 C CB  . ALA Q 239 ? 0.9448 1.0766 0.6114 -0.5682 -0.0195 -0.0885 239 ALA Q CB  
20478 N N   . HIS Q 240 ? 0.9651 0.9503 0.5704 -0.5551 -0.0392 -0.0573 240 HIS Q N   
20479 C CA  . HIS Q 240 ? 0.9777 0.8991 0.5601 -0.5423 -0.0483 -0.0425 240 HIS Q CA  
20480 C C   . HIS Q 240 ? 0.9457 0.8936 0.5437 -0.5216 -0.0469 -0.0411 240 HIS Q C   
20481 O O   . HIS Q 240 ? 0.9138 0.8843 0.5342 -0.4925 -0.0496 -0.0518 240 HIS Q O   
20482 C CB  . HIS Q 240 ? 1.0068 0.8827 0.5826 -0.5270 -0.0595 -0.0489 240 HIS Q CB  
20483 C CG  . HIS Q 240 ? 1.0611 0.9123 0.6239 -0.5453 -0.0619 -0.0531 240 HIS Q CG  
20484 N ND1 . HIS Q 240 ? 1.1034 0.9324 0.6653 -0.5340 -0.0697 -0.0656 240 HIS Q ND1 
20485 C CD2 . HIS Q 240 ? 1.0756 0.9191 0.6235 -0.5742 -0.0580 -0.0469 240 HIS Q CD2 
20486 C CE1 . HIS Q 240 ? 1.1019 0.9111 0.6514 -0.5552 -0.0708 -0.0671 240 HIS Q CE1 
20487 N NE2 . HIS Q 240 ? 1.1457 0.9633 0.6869 -0.5800 -0.0639 -0.0556 240 HIS Q NE2 
20488 N N   . LEU Q 241 ? 0.9513 0.8936 0.5357 -0.5317 -0.0426 -0.0260 241 LEU Q N   
20489 C CA  . LEU Q 241 ? 0.9303 0.8939 0.5279 -0.5085 -0.0406 -0.0221 241 LEU Q CA  
20490 C C   . LEU Q 241 ? 0.9478 0.8533 0.5358 -0.4765 -0.0499 -0.0083 241 LEU Q C   
20491 O O   . LEU Q 241 ? 0.9906 0.8385 0.5508 -0.4850 -0.0561 0.0095  241 LEU Q O   
20492 C CB  . LEU Q 241 ? 0.9388 0.9177 0.5223 -0.5336 -0.0328 -0.0119 241 LEU Q CB  
20493 C CG  . LEU Q 241 ? 0.8846 0.8866 0.4801 -0.5095 -0.0299 -0.0079 241 LEU Q CG  
20494 C CD1 . LEU Q 241 ? 0.8525 0.9228 0.4888 -0.4876 -0.0239 -0.0290 241 LEU Q CD1 
20495 C CD2 . LEU Q 241 ? 0.9479 0.9540 0.5193 -0.5395 -0.0234 0.0035  241 LEU Q CD2 
20496 N N   . LYS Q 242 ? 0.8808 0.8010 0.4924 -0.4400 -0.0515 -0.0164 242 LYS Q N   
20497 C CA  . LYS Q 242 ? 0.9012 0.7716 0.5075 -0.4098 -0.0585 -0.0057 242 LYS Q CA  
20498 C C   . LYS Q 242 ? 0.9067 0.7775 0.5164 -0.3939 -0.0583 0.0079  242 LYS Q C   
20499 O O   . LYS Q 242 ? 0.9597 0.7808 0.5558 -0.3839 -0.0651 0.0236  242 LYS Q O   
20500 C CB  . LYS Q 242 ? 0.9061 0.7873 0.5316 -0.3803 -0.0596 -0.0196 242 LYS Q CB  
20501 C CG  . LYS Q 242 ? 0.9219 0.8120 0.5464 -0.3950 -0.0609 -0.0360 242 LYS Q CG  
20502 C CD  . LYS Q 242 ? 0.9345 0.7634 0.5302 -0.4141 -0.0665 -0.0308 242 LYS Q CD  
20503 C CE  . LYS Q 242 ? 0.9153 0.7473 0.5087 -0.4261 -0.0693 -0.0482 242 LYS Q CE  
20504 N NZ  . LYS Q 242 ? 0.9050 0.7232 0.5022 -0.3963 -0.0725 -0.0578 242 LYS Q NZ  
20505 N N   . THR Q 243 ? 0.8907 0.8172 0.5194 -0.3913 -0.0515 0.0013  243 THR Q N   
20506 C CA  . THR Q 243 ? 0.8322 0.7655 0.4660 -0.3765 -0.0512 0.0113  243 THR Q CA  
20507 C C   . THR Q 243 ? 0.8075 0.8006 0.4520 -0.3919 -0.0420 0.0018  243 THR Q C   
20508 O O   . THR Q 243 ? 0.7902 0.8286 0.4524 -0.3988 -0.0362 -0.0160 243 THR Q O   
20509 C CB  . THR Q 243 ? 0.8245 0.7609 0.4816 -0.3368 -0.0534 0.0089  243 THR Q CB  
20510 O OG1 . THR Q 243 ? 0.9011 0.7945 0.5533 -0.3225 -0.0586 0.0102  243 THR Q OG1 
20511 C CG2 . THR Q 243 ? 0.8151 0.7438 0.4741 -0.3219 -0.0560 0.0225  243 THR Q CG2 
20512 N N   . VAL Q 244 ? 0.8116 0.8056 0.4461 -0.3970 -0.0410 0.0124  244 VAL Q N   
20513 C CA  . VAL Q 244 ? 0.7763 0.8279 0.4224 -0.4071 -0.0310 0.0014  244 VAL Q CA  
20514 C C   . VAL Q 244 ? 0.7822 0.8338 0.4310 -0.3885 -0.0333 0.0097  244 VAL Q C   
20515 O O   . VAL Q 244 ? 0.7633 0.7708 0.3892 -0.3895 -0.0411 0.0289  244 VAL Q O   
20516 C CB  . VAL Q 244 ? 0.8100 0.8723 0.4324 -0.4503 -0.0235 0.0022  244 VAL Q CB  
20517 C CG1 . VAL Q 244 ? 0.8632 0.8656 0.4444 -0.4689 -0.0309 0.0268  244 VAL Q CG1 
20518 C CG2 . VAL Q 244 ? 0.7948 0.9196 0.4306 -0.4594 -0.0112 -0.0116 244 VAL Q CG2 
20519 N N   . ALA Q 245 ? 0.6978 0.7978 0.3751 -0.3713 -0.0279 -0.0052 245 ALA Q N   
20520 C CA  . ALA Q 245 ? 0.7315 0.8405 0.4126 -0.3580 -0.0284 -0.0015 245 ALA Q CA  
20521 C C   . ALA Q 245 ? 0.7022 0.8649 0.3869 -0.3771 -0.0165 -0.0163 245 ALA Q C   
20522 O O   . ALA Q 245 ? 0.6673 0.8757 0.3739 -0.3814 -0.0085 -0.0360 245 ALA Q O   
20523 C CB  . ALA Q 245 ? 0.6839 0.7995 0.3954 -0.3198 -0.0327 -0.0065 245 ALA Q CB  
20524 N N   . LEU Q 246 ? 0.6876 0.8443 0.3494 -0.3904 -0.0156 -0.0070 246 LEU Q N   
20525 C CA  . LEU Q 246 ? 0.6899 0.8947 0.3505 -0.4084 -0.0031 -0.0208 246 LEU Q CA  
20526 C C   . LEU Q 246 ? 0.6947 0.9131 0.3693 -0.3844 -0.0052 -0.0249 246 LEU Q C   
20527 O O   . LEU Q 246 ? 0.7319 0.9121 0.3916 -0.3746 -0.0159 -0.0074 246 LEU Q O   
20528 C CB  . LEU Q 246 ? 0.7423 0.9283 0.3583 -0.4470 0.0000  -0.0069 246 LEU Q CB  
20529 C CG  . LEU Q 246 ? 0.7566 0.9811 0.3585 -0.4686 0.0125  -0.0161 246 LEU Q CG  
20530 C CD1 . LEU Q 246 ? 0.7884 1.0814 0.4187 -0.4783 0.0299  -0.0447 246 LEU Q CD1 
20531 C CD2 . LEU Q 246 ? 0.8160 1.0075 0.3659 -0.5063 0.0120  0.0039  246 LEU Q CD2 
20532 N N   . ILE Q 247 ? 0.6636 0.9363 0.3682 -0.3752 0.0041  -0.0487 247 ILE Q N   
20533 C CA  . ILE Q 247 ? 0.6468 0.9363 0.3678 -0.3531 0.0030  -0.0568 247 ILE Q CA  
20534 C C   . ILE Q 247 ? 0.6320 0.9691 0.3489 -0.3730 0.0174  -0.0751 247 ILE Q C   
20535 O O   . ILE Q 247 ? 0.6201 1.0021 0.3525 -0.3858 0.0297  -0.0943 247 ILE Q O   
20536 C CB  . ILE Q 247 ? 0.6042 0.9115 0.3681 -0.3185 -0.0008 -0.0702 247 ILE Q CB  
20537 C CG1 . ILE Q 247 ? 0.6447 0.9088 0.4106 -0.3018 -0.0122 -0.0544 247 ILE Q CG1 
20538 C CG2 . ILE Q 247 ? 0.5466 0.8642 0.3256 -0.2965 -0.0033 -0.0770 247 ILE Q CG2 
20539 C CD1 . ILE Q 247 ? 0.5906 0.8716 0.3921 -0.2739 -0.0152 -0.0665 247 ILE Q CD1 
20540 N N   . GLY Q 248 ? 0.6381 0.9681 0.3355 -0.3756 0.0163  -0.0706 248 GLY Q N   
20541 C CA  . GLY Q 248 ? 0.6481 1.0233 0.3396 -0.3935 0.0311  -0.0898 248 GLY Q CA  
20542 C C   . GLY Q 248 ? 0.7053 1.0623 0.3708 -0.3971 0.0277  -0.0807 248 GLY Q C   
20543 O O   . GLY Q 248 ? 0.7048 1.0154 0.3522 -0.3878 0.0117  -0.0592 248 GLY Q O   
20544 N N   . PRO Q 249 ? 0.6811 1.0756 0.3499 -0.4089 0.0423  -0.0977 249 PRO Q N   
20545 C CA  . PRO Q 249 ? 0.7493 1.1275 0.3958 -0.4131 0.0394  -0.0904 249 PRO Q CA  
20546 C C   . PRO Q 249 ? 0.8153 1.1465 0.4173 -0.4391 0.0315  -0.0615 249 PRO Q C   
20547 O O   . PRO Q 249 ? 0.7961 1.1264 0.3827 -0.4665 0.0377  -0.0562 249 PRO Q O   
20548 C CB  . PRO Q 249 ? 0.7566 1.1902 0.4178 -0.4240 0.0591  -0.1183 249 PRO Q CB  
20549 C CG  . PRO Q 249 ? 0.6798 1.1613 0.3815 -0.4141 0.0693  -0.1431 249 PRO Q CG  
20550 C CD  . PRO Q 249 ? 0.6743 1.1304 0.3703 -0.4177 0.0615  -0.1266 249 PRO Q CD  
20551 N N   . GLY Q 250 ? 0.8375 1.1289 0.4200 -0.4302 0.0158  -0.0433 250 GLY Q N   
20552 C CA  . GLY Q 250 ? 0.9061 1.1507 0.4479 -0.4518 0.0049  -0.0162 250 GLY Q CA  
20553 C C   . GLY Q 250 ? 0.9546 1.1554 0.4838 -0.4543 -0.0076 0.0064  250 GLY Q C   
20554 O O   . GLY Q 250 ? 0.9593 1.1174 0.4558 -0.4713 -0.0188 0.0291  250 GLY Q O   
20555 N N   . ILE Q 251 ? 0.8455 1.0544 0.3988 -0.4384 -0.0067 0.0003  251 ILE Q N   
20556 C CA  . ILE Q 251 ? 0.8213 0.9872 0.3623 -0.4392 -0.0183 0.0203  251 ILE Q CA  
20557 C C   . ILE Q 251 ? 0.8565 0.9804 0.3961 -0.4137 -0.0391 0.0385  251 ILE Q C   
20558 O O   . ILE Q 251 ? 0.8050 0.9437 0.3753 -0.3854 -0.0420 0.0285  251 ILE Q O   
20559 C CB  . ILE Q 251 ? 0.8208 1.0135 0.3865 -0.4337 -0.0092 0.0049  251 ILE Q CB  
20560 C CG1 . ILE Q 251 ? 0.7752 1.0142 0.3458 -0.4604 0.0111  -0.0139 251 ILE Q CG1 
20561 C CG2 . ILE Q 251 ? 0.8094 0.9536 0.3722 -0.4287 -0.0211 0.0242  251 ILE Q CG2 
20562 C CD1 . ILE Q 251 ? 0.8266 1.0415 0.3620 -0.4965 0.0118  0.0007  251 ILE Q CD1 
20563 N N   . THR Q 252 ? 0.8754 0.9460 0.3891 -0.4209 -0.0541 0.0646  252 THR Q N   
20564 C CA  . THR Q 252 ? 0.9370 0.9665 0.4588 -0.3950 -0.0739 0.0824  252 THR Q CA  
20565 C C   . THR Q 252 ? 0.9485 0.9375 0.4720 -0.3916 -0.0808 0.0962  252 THR Q C   
20566 O O   . THR Q 252 ? 0.9629 0.9548 0.4764 -0.4112 -0.0714 0.0928  252 THR Q O   
20567 C CB  . THR Q 252 ? 0.9270 0.9268 0.4210 -0.4017 -0.0896 0.1008  252 THR Q CB  
20568 O OG1 . THR Q 252 ? 1.0192 0.9883 0.4819 -0.4288 -0.0927 0.1152  252 THR Q OG1 
20569 C CG2 . THR Q 252 ? 0.9003 0.9382 0.3989 -0.4033 -0.0813 0.0845  252 THR Q CG2 
20570 N N   . GLY Q 253 ? 0.9322 0.8843 0.4697 -0.3666 -0.0971 0.1107  253 GLY Q N   
20571 C CA  . GLY Q 253 ? 0.9714 0.8859 0.5171 -0.3568 -0.1033 0.1204  253 GLY Q CA  
20572 C C   . GLY Q 253 ? 1.0742 0.9502 0.5796 -0.3863 -0.1078 0.1362  253 GLY Q C   
20573 O O   . GLY Q 253 ? 1.0448 0.8978 0.5554 -0.3844 -0.1077 0.1378  253 GLY Q O   
20574 N N   . GLN Q 254 ? 1.1023 0.9693 0.5655 -0.4148 -0.1120 0.1480  254 GLN Q N   
20575 C CA  . GLN Q 254 ? 1.1302 0.9594 0.5643 -0.4395 -0.1179 0.1601  254 GLN Q CA  
20576 C C   . GLN Q 254 ? 1.1169 0.9795 0.5387 -0.4713 -0.0992 0.1449  254 GLN Q C   
20577 O O   . GLN Q 254 ? 1.1412 0.9778 0.5372 -0.4946 -0.1035 0.1524  254 GLN Q O   
20578 C CB  . GLN Q 254 ? 1.2344 1.0317 0.6481 -0.4426 -0.1369 0.1769  254 GLN Q CB  
20579 C CG  . GLN Q 254 ? 1.3095 1.0763 0.7395 -0.4112 -0.1572 0.1915  254 GLN Q CG  
20580 C CD  . GLN Q 254 ? 1.4054 1.1196 0.8400 -0.3982 -0.1708 0.2055  254 GLN Q CD  
20581 O OE1 . GLN Q 254 ? 1.4081 1.1210 0.8547 -0.3934 -0.1615 0.1997  254 GLN Q OE1 
20582 N NE2 . GLN Q 254 ? 1.4491 1.1199 0.8750 -0.3921 -0.1930 0.2229  254 GLN Q NE2 
20583 N N   . SER Q 255 ? 1.0952 1.0156 0.5370 -0.4714 -0.0795 0.1226  255 SER Q N   
20584 C CA  . SER Q 255 ? 1.0970 1.0583 0.5335 -0.5004 -0.0613 0.1054  255 SER Q CA  
20585 C C   . SER Q 255 ? 1.1045 1.0509 0.5329 -0.5189 -0.0577 0.1056  255 SER Q C   
20586 O O   . SER Q 255 ? 1.1445 1.0893 0.5503 -0.5477 -0.0547 0.1048  255 SER Q O   
20587 C CB  . SER Q 255 ? 1.0316 1.0591 0.4989 -0.4903 -0.0429 0.0796  255 SER Q CB  
20588 O OG  . SER Q 255 ? 0.9890 1.0328 0.4607 -0.4786 -0.0447 0.0761  255 SER Q OG  
20589 N N   . LEU Q 256 ? 1.0859 1.0218 0.5315 -0.5035 -0.0577 0.1057  256 LEU Q N   
20590 C CA  . LEU Q 256 ? 1.0845 1.0054 0.5249 -0.5201 -0.0547 0.1043  256 LEU Q CA  
20591 C C   . LEU Q 256 ? 1.1360 0.9851 0.5503 -0.5221 -0.0745 0.1269  256 LEU Q C   
20592 O O   . LEU Q 256 ? 1.1597 0.9685 0.5756 -0.4991 -0.0901 0.1426  256 LEU Q O   
20593 C CB  . LEU Q 256 ? 1.0145 0.9545 0.4917 -0.4990 -0.0481 0.0906  256 LEU Q CB  
20594 C CG  . LEU Q 256 ? 0.9579 0.9714 0.4698 -0.4943 -0.0304 0.0621  256 LEU Q CG  
20595 C CD1 . LEU Q 256 ? 0.8696 0.8907 0.4213 -0.4639 -0.0316 0.0491  256 LEU Q CD1 
20596 C CD2 . LEU Q 256 ? 0.9524 1.0003 0.4493 -0.5353 -0.0144 0.0521  256 LEU Q CD2 
20597 N N   . THR Q 257 ? 1.1757 1.0097 0.5668 -0.5485 -0.0743 0.1279  257 THR Q N   
20598 C CA  . THR Q 257 ? 1.2485 1.0150 0.6159 -0.5505 -0.0922 0.1467  257 THR Q CA  
20599 C C   . THR Q 257 ? 1.3097 1.0700 0.6749 -0.5660 -0.0857 0.1392  257 THR Q C   
20600 O O   . THR Q 257 ? 1.2490 1.0601 0.6279 -0.5789 -0.0680 0.1201  257 THR Q O   
20601 C CB  . THR Q 257 ? 1.3168 1.0585 0.6483 -0.5684 -0.1037 0.1605  257 THR Q CB  
20602 O OG1 . THR Q 257 ? 1.3325 1.1121 0.6479 -0.6011 -0.0893 0.1484  257 THR Q OG1 
20603 C CG2 . THR Q 257 ? 1.2251 0.9716 0.5604 -0.5523 -0.1117 0.1676  257 THR Q CG2 
20604 N N   . ASP Q 258 ? 1.3644 1.0625 0.7143 -0.5633 -0.1008 0.1535  258 ASP Q N   
20605 C CA  . ASP Q 258 ? 1.3830 1.0653 0.7282 -0.5769 -0.0976 0.1481  258 ASP Q CA  
20606 C C   . ASP Q 258 ? 1.4637 1.0982 0.7705 -0.5984 -0.1095 0.1625  258 ASP Q C   
20607 O O   . ASP Q 258 ? 1.4670 1.0692 0.7669 -0.6049 -0.1126 0.1633  258 ASP Q O   
20608 C CB  . ASP Q 258 ? 1.3878 1.0403 0.7566 -0.5513 -0.1026 0.1471  258 ASP Q CB  
20609 C CG  . ASP Q 258 ? 1.4821 1.0725 0.8467 -0.5266 -0.1234 0.1662  258 ASP Q CG  
20610 O OD1 . ASP Q 258 ? 1.5346 1.1093 0.8810 -0.5274 -0.1348 0.1804  258 ASP Q OD1 
20611 O OD2 . ASP Q 258 ? 1.4505 1.0097 0.8320 -0.5053 -0.1286 0.1654  258 ASP Q OD2 
20612 N N   . VAL Q 259 ? 1.5300 1.1588 0.8112 -0.6104 -0.1164 0.1735  259 VAL Q N   
20613 C CA  . VAL Q 259 ? 1.5985 1.1850 0.8405 -0.6342 -0.1274 0.1874  259 VAL Q CA  
20614 C C   . VAL Q 259 ? 1.6295 1.2623 0.8520 -0.6683 -0.1128 0.1784  259 VAL Q C   
20615 O O   . VAL Q 259 ? 1.5525 1.2393 0.7889 -0.6679 -0.1003 0.1663  259 VAL Q O   
20616 C CB  . VAL Q 259 ? 1.5934 1.1249 0.8191 -0.6200 -0.1515 0.2098  259 VAL Q CB  
20617 C CG1 . VAL Q 259 ? 1.6095 1.1099 0.8640 -0.5816 -0.1627 0.2145  259 VAL Q CG1 
20618 C CG2 . VAL Q 259 ? 1.5737 1.1336 0.7908 -0.6246 -0.1516 0.2124  259 VAL Q CG2 
20637 N N   . MET R 1   ? 0.6982 0.9998 0.8250 0.0892  -0.3129 0.1397  1   MET R N   
20638 C CA  . MET R 1   ? 0.6562 0.9781 0.7986 0.0543  -0.3065 0.1050  1   MET R CA  
20639 C C   . MET R 1   ? 0.6987 0.9695 0.7899 0.0297  -0.2886 0.1008  1   MET R C   
20640 O O   . MET R 1   ? 0.7069 0.9222 0.7653 0.0360  -0.2746 0.1207  1   MET R O   
20641 C CB  . MET R 1   ? 0.6133 0.9355 0.8121 0.0489  -0.2867 0.0871  1   MET R CB  
20642 C CG  . MET R 1   ? 0.6527 0.9039 0.8400 0.0472  -0.2560 0.0925  1   MET R CG  
20643 S SD  . MET R 1   ? 0.6645 0.9173 0.9107 0.0441  -0.2328 0.0711  1   MET R SD  
20644 C CE  . MET R 1   ? 0.6243 0.7960 0.8406 0.0419  -0.2030 0.0762  1   MET R CE  
20645 N N   . GLN R 2   ? 0.6773 0.9672 0.7635 0.0015  -0.2872 0.0743  2   GLN R N   
20646 C CA  . GLN R 2   ? 0.6638 0.9128 0.7041 -0.0207 -0.2700 0.0688  2   GLN R CA  
20647 C C   . GLN R 2   ? 0.6391 0.8614 0.6989 -0.0376 -0.2409 0.0494  2   GLN R C   
20648 O O   . GLN R 2   ? 0.5744 0.8223 0.6752 -0.0458 -0.2355 0.0277  2   GLN R O   
20649 C CB  . GLN R 2   ? 0.7167 0.9967 0.7270 -0.0384 -0.2850 0.0540  2   GLN R CB  
20650 C CG  . GLN R 2   ? 0.7833 1.0595 0.7389 -0.0255 -0.3033 0.0771  2   GLN R CG  
20651 C CD  . GLN R 2   ? 0.8673 1.1672 0.7868 -0.0450 -0.3149 0.0593  2   GLN R CD  
20652 O OE1 . GLN R 2   ? 0.8765 1.1886 0.8104 -0.0704 -0.3056 0.0296  2   GLN R OE1 
20653 N NE2 . GLN R 2   ? 0.9117 1.2113 0.7791 -0.0328 -0.3316 0.0777  2   GLN R NE2 
20654 N N   . ILE R 3   ? 0.6062 0.7784 0.6354 -0.0427 -0.2212 0.0567  3   ILE R N   
20655 C CA  . ILE R 3   ? 0.5568 0.7050 0.5917 -0.0569 -0.1950 0.0389  3   ILE R CA  
20656 C C   . ILE R 3   ? 0.5931 0.7178 0.5795 -0.0730 -0.1846 0.0379  3   ILE R C   
20657 O O   . ILE R 3   ? 0.6717 0.7874 0.6213 -0.0715 -0.1934 0.0546  3   ILE R O   
20658 C CB  . ILE R 3   ? 0.5688 0.6831 0.6237 -0.0443 -0.1792 0.0455  3   ILE R CB  
20659 C CG1 . ILE R 3   ? 0.5727 0.6480 0.5963 -0.0388 -0.1765 0.0671  3   ILE R CG1 
20660 C CG2 . ILE R 3   ? 0.5519 0.6867 0.6541 -0.0255 -0.1871 0.0486  3   ILE R CG2 
20661 C CD1 . ILE R 3   ? 0.5441 0.5827 0.5808 -0.0336 -0.1580 0.0662  3   ILE R CD1 
20662 N N   . PHE R 4   ? 0.5221 0.6347 0.5071 -0.0857 -0.1630 0.0198  4   PHE R N   
20663 C CA  . PHE R 4   ? 0.5424 0.6363 0.4856 -0.0992 -0.1499 0.0170  4   PHE R CA  
20664 C C   . PHE R 4   ? 0.5590 0.6220 0.5010 -0.0963 -0.1293 0.0181  4   PHE R C   
20665 O O   . PHE R 4   ? 0.5525 0.6102 0.5239 -0.0884 -0.1200 0.0106  4   PHE R O   
20666 C CB  . PHE R 4   ? 0.5292 0.6364 0.4655 -0.1151 -0.1405 -0.0060 4   PHE R CB  
20667 C CG  . PHE R 4   ? 0.5745 0.7178 0.5157 -0.1220 -0.1612 -0.0140 4   PHE R CG  
20668 C CD1 . PHE R 4   ? 0.6184 0.7714 0.5257 -0.1221 -0.1816 -0.0019 4   PHE R CD1 
20669 C CD2 . PHE R 4   ? 0.5471 0.7162 0.5270 -0.1284 -0.1597 -0.0350 4   PHE R CD2 
20670 C CE1 . PHE R 4   ? 0.6259 0.8187 0.5366 -0.1274 -0.2042 -0.0121 4   PHE R CE1 
20671 C CE2 . PHE R 4   ? 0.5586 0.7683 0.5475 -0.1373 -0.1804 -0.0466 4   PHE R CE2 
20672 C CZ  . PHE R 4   ? 0.5785 0.8021 0.5322 -0.1363 -0.2046 -0.0358 4   PHE R CZ  
20673 N N   . VAL R 5   ? 0.5554 0.6006 0.4640 -0.1019 -0.1225 0.0269  5   VAL R N   
20674 C CA  . VAL R 5   ? 0.5402 0.5644 0.4477 -0.1011 -0.1056 0.0261  5   VAL R CA  
20675 C C   . VAL R 5   ? 0.5727 0.5955 0.4473 -0.1118 -0.0909 0.0197  5   VAL R C   
20676 O O   . VAL R 5   ? 0.6212 0.6425 0.4652 -0.1190 -0.0943 0.0297  5   VAL R O   
20677 C CB  . VAL R 5   ? 0.5673 0.5718 0.4739 -0.0973 -0.1099 0.0447  5   VAL R CB  
20678 C CG1 . VAL R 5   ? 0.5479 0.5374 0.4610 -0.0990 -0.0943 0.0385  5   VAL R CG1 
20679 C CG2 . VAL R 5   ? 0.5584 0.5617 0.4911 -0.0836 -0.1241 0.0548  5   VAL R CG2 
20680 N N   . LYS R 6   ? 0.5305 0.5532 0.4083 -0.1103 -0.0735 0.0038  6   LYS R N   
20681 C CA  . LYS R 6   ? 0.5568 0.5772 0.4043 -0.1156 -0.0560 -0.0020 6   LYS R CA  
20682 C C   . LYS R 6   ? 0.5592 0.5749 0.4039 -0.1131 -0.0475 0.0028  6   LYS R C   
20683 O O   . LYS R 6   ? 0.5034 0.5166 0.3723 -0.1059 -0.0485 0.0006  6   LYS R O   
20684 C CB  . LYS R 6   ? 0.5285 0.5481 0.3777 -0.1112 -0.0376 -0.0198 6   LYS R CB  
20685 C CG  . LYS R 6   ? 0.5838 0.6094 0.4392 -0.1179 -0.0399 -0.0302 6   LYS R CG  
20686 C CD  . LYS R 6   ? 0.5623 0.5784 0.4193 -0.1129 -0.0144 -0.0469 6   LYS R CD  
20687 C CE  . LYS R 6   ? 0.5620 0.5655 0.3788 -0.1134 0.0081  -0.0498 6   LYS R CE  
20688 N NZ  . LYS R 6   ? 0.5188 0.5068 0.3327 -0.1076 0.0360  -0.0647 6   LYS R NZ  
20689 N N   . THR R 7   ? 0.5459 0.5625 0.3622 -0.1195 -0.0383 0.0073  7   THR R N   
20690 C CA  . THR R 7   ? 0.5508 0.5721 0.3684 -0.1184 -0.0282 0.0085  7   THR R CA  
20691 C C   . THR R 7   ? 0.5590 0.5874 0.3518 -0.1145 -0.0084 0.0015  7   THR R C   
20692 O O   . THR R 7   ? 0.5464 0.5688 0.3141 -0.1165 -0.0012 -0.0013 7   THR R O   
20693 C CB  . THR R 7   ? 0.5510 0.5676 0.3631 -0.1291 -0.0331 0.0248  7   THR R CB  
20694 O OG1 . THR R 7   ? 0.6192 0.6345 0.3957 -0.1356 -0.0266 0.0320  7   THR R OG1 
20695 C CG2 . THR R 7   ? 0.5938 0.5969 0.4186 -0.1303 -0.0505 0.0363  7   THR R CG2 
20696 N N   . LEU R 8   ? 0.5405 0.5829 0.3395 -0.1089 0.0011  -0.0016 8   LEU R N   
20697 C CA  . LEU R 8   ? 0.5047 0.5572 0.2806 -0.1004 0.0211  -0.0058 8   LEU R CA  
20698 C C   . LEU R 8   ? 0.5222 0.5732 0.2697 -0.1107 0.0286  0.0055  8   LEU R C   
20699 O O   . LEU R 8   ? 0.5381 0.5943 0.2624 -0.1027 0.0475  0.0037  8   LEU R O   
20700 C CB  . LEU R 8   ? 0.4793 0.5562 0.2733 -0.0886 0.0259  -0.0136 8   LEU R CB  
20701 C CG  . LEU R 8   ? 0.5032 0.5802 0.3083 -0.0700 0.0273  -0.0269 8   LEU R CG  
20702 C CD1 . LEU R 8   ? 0.5318 0.6366 0.3582 -0.0604 0.0240  -0.0364 8   LEU R CD1 
20703 C CD2 . LEU R 8   ? 0.5305 0.5971 0.3063 -0.0537 0.0483  -0.0314 8   LEU R CD2 
20704 N N   . THR R 9   ? 0.5636 0.6047 0.3075 -0.1254 0.0169  0.0182  9   THR R N   
20705 C CA  . THR R 9   ? 0.6331 0.6669 0.3410 -0.1330 0.0256  0.0286  9   THR R CA  
20706 C C   . THR R 9   ? 0.6713 0.6894 0.3476 -0.1331 0.0286  0.0223  9   THR R C   
20707 O O   . THR R 9   ? 0.6262 0.6356 0.2658 -0.1374 0.0391  0.0266  9   THR R O   
20708 C CB  . THR R 9   ? 0.6829 0.7062 0.3878 -0.1457 0.0143  0.0457  9   THR R CB  
20709 O OG1 . THR R 9   ? 0.6900 0.6993 0.3910 -0.1479 -0.0048 0.0483  9   THR R OG1 
20710 C CG2 . THR R 9   ? 0.6503 0.6821 0.3914 -0.1498 0.0116  0.0494  9   THR R CG2 
20711 N N   . GLY R 10  ? 0.6638 0.6778 0.3546 -0.1292 0.0218  0.0104  10  GLY R N   
20712 C CA  . GLY R 10  ? 0.7142 0.7152 0.3836 -0.1342 0.0230  0.0010  10  GLY R CA  
20713 C C   . GLY R 10  ? 0.7863 0.7859 0.4545 -0.1453 -0.0008 0.0056  10  GLY R C   
20714 O O   . GLY R 10  ? 0.7987 0.7942 0.4551 -0.1522 -0.0041 -0.0055 10  GLY R O   
20715 N N   . LYS R 11  ? 0.7613 0.7644 0.4407 -0.1469 -0.0167 0.0211  11  LYS R N   
20716 C CA  . LYS R 11  ? 0.8101 0.8133 0.4847 -0.1519 -0.0398 0.0283  11  LYS R CA  
20717 C C   . LYS R 11  ? 0.7806 0.7925 0.4979 -0.1463 -0.0566 0.0247  11  LYS R C   
20718 O O   . LYS R 11  ? 0.7798 0.7923 0.5281 -0.1395 -0.0522 0.0232  11  LYS R O   
20719 C CB  . LYS R 11  ? 0.8515 0.8469 0.5075 -0.1536 -0.0441 0.0503  11  LYS R CB  
20720 C CG  . LYS R 11  ? 1.0053 1.0004 0.6488 -0.1531 -0.0673 0.0605  11  LYS R CG  
20721 C CD  . LYS R 11  ? 1.0852 1.0653 0.7031 -0.1521 -0.0675 0.0847  11  LYS R CD  
20722 C CE  . LYS R 11  ? 1.2881 1.2700 0.8905 -0.1455 -0.0925 0.0958  11  LYS R CE  
20723 N NZ  . LYS R 11  ? 1.3174 1.3099 0.8838 -0.1497 -0.1027 0.0837  11  LYS R NZ  
20724 N N   . THR R 12  ? 0.7417 0.7628 0.4608 -0.1487 -0.0753 0.0211  12  THR R N   
20725 C CA  . THR R 12  ? 0.7100 0.7426 0.4694 -0.1418 -0.0922 0.0202  12  THR R CA  
20726 C C   . THR R 12  ? 0.7162 0.7515 0.4705 -0.1365 -0.1147 0.0398  12  THR R C   
20727 O O   . THR R 12  ? 0.7449 0.7860 0.4674 -0.1397 -0.1263 0.0439  12  THR R O   
20728 C CB  . THR R 12  ? 0.6932 0.7413 0.4691 -0.1465 -0.0951 -0.0007 12  THR R CB  
20729 O OG1 . THR R 12  ? 0.6538 0.6923 0.4367 -0.1466 -0.0700 -0.0161 12  THR R OG1 
20730 C CG2 . THR R 12  ? 0.6845 0.7504 0.5022 -0.1386 -0.1149 0.0007  12  THR R CG2 
20731 N N   . ILE R 13  ? 0.7359 0.7648 0.5188 -0.1264 -0.1197 0.0516  13  ILE R N   
20732 C CA  . ILE R 13  ? 0.7149 0.7403 0.4949 -0.1163 -0.1373 0.0729  13  ILE R CA  
20733 C C   . ILE R 13  ? 0.7341 0.7837 0.5452 -0.1067 -0.1575 0.0682  13  ILE R C   
20734 O O   . ILE R 13  ? 0.6733 0.7303 0.5229 -0.1047 -0.1535 0.0546  13  ILE R O   
20735 C CB  . ILE R 13  ? 0.7090 0.7085 0.5021 -0.1115 -0.1273 0.0878  13  ILE R CB  
20736 C CG1 . ILE R 13  ? 0.7457 0.7317 0.5232 -0.1229 -0.1053 0.0860  13  ILE R CG1 
20737 C CG2 . ILE R 13  ? 0.7117 0.6972 0.4899 -0.1003 -0.1385 0.1133  13  ILE R CG2 
20738 C CD1 . ILE R 13  ? 0.7051 0.6905 0.5141 -0.1243 -0.0919 0.0714  13  ILE R CD1 
20739 N N   . THR R 14  ? 0.7568 0.8207 0.5509 -0.0988 -0.1789 0.0800  14  THR R N   
20740 C CA  . THR R 14  ? 0.7400 0.8335 0.5657 -0.0861 -0.2008 0.0792  14  THR R CA  
20741 C C   . THR R 14  ? 0.7583 0.8337 0.5886 -0.0652 -0.2068 0.1065  14  THR R C   
20742 O O   . THR R 14  ? 0.8183 0.8733 0.6100 -0.0586 -0.2077 0.1285  14  THR R O   
20743 C CB  . THR R 14  ? 0.8150 0.9443 0.6199 -0.0886 -0.2234 0.0717  14  THR R CB  
20744 O OG1 . THR R 14  ? 0.9280 1.0656 0.7262 -0.1101 -0.2129 0.0450  14  THR R OG1 
20745 C CG2 . THR R 14  ? 0.7812 0.9519 0.6260 -0.0750 -0.2474 0.0690  14  THR R CG2 
20746 N N   . LEU R 15  ? 0.7294 0.8077 0.6045 -0.0539 -0.2075 0.1057  15  LEU R N   
20747 C CA  . LEU R 15  ? 0.7104 0.7657 0.5927 -0.0330 -0.2090 0.1301  15  LEU R CA  
20748 C C   . LEU R 15  ? 0.7091 0.8000 0.6204 -0.0118 -0.2313 0.1348  15  LEU R C   
20749 O O   . LEU R 15  ? 0.6991 0.8264 0.6483 -0.0157 -0.2378 0.1141  15  LEU R O   
20750 C CB  . LEU R 15  ? 0.7023 0.7235 0.6108 -0.0354 -0.1873 0.1265  15  LEU R CB  
20751 C CG  . LEU R 15  ? 0.6835 0.6725 0.5719 -0.0530 -0.1653 0.1234  15  LEU R CG  
20752 C CD1 . LEU R 15  ? 0.6935 0.6581 0.6125 -0.0525 -0.1499 0.1164  15  LEU R CD1 
20753 C CD2 . LEU R 15  ? 0.6973 0.6583 0.5449 -0.0508 -0.1618 0.1484  15  LEU R CD2 
20754 N N   . GLU R 16  ? 0.7532 0.8321 0.6485 0.0121  -0.2401 0.1628  16  GLU R N   
20755 C CA  . GLU R 16  ? 0.7859 0.8955 0.7099 0.0390  -0.2593 0.1726  16  GLU R CA  
20756 C C   . GLU R 16  ? 0.7755 0.8468 0.7284 0.0518  -0.2416 0.1820  16  GLU R C   
20757 O O   . GLU R 16  ? 0.8105 0.8279 0.7394 0.0559  -0.2243 0.2008  16  GLU R O   
20758 C CB  . GLU R 16  ? 0.8150 0.9340 0.6988 0.0633  -0.2789 0.1994  16  GLU R CB  
20759 C CG  . GLU R 16  ? 0.8617 1.0171 0.7734 0.0968  -0.2998 0.2127  16  GLU R CG  
20760 C CD  . GLU R 16  ? 0.8749 1.1036 0.8352 0.0904  -0.3213 0.1850  16  GLU R CD  
20761 O OE1 . GLU R 16  ? 0.9164 1.1709 0.8718 0.0629  -0.3261 0.1589  16  GLU R OE1 
20762 O OE2 . GLU R 16  ? 0.8521 1.1114 0.8565 0.1125  -0.3310 0.1888  16  GLU R OE2 
20763 N N   . VAL R 17  ? 0.7616 0.8570 0.7657 0.0546  -0.2422 0.1661  17  VAL R N   
20764 C CA  . VAL R 17  ? 0.7563 0.8152 0.7877 0.0647  -0.2239 0.1699  17  VAL R CA  
20765 C C   . VAL R 17  ? 0.7744 0.8717 0.8513 0.0896  -0.2369 0.1724  17  VAL R C   
20766 O O   . VAL R 17  ? 0.7345 0.8924 0.8289 0.0934  -0.2594 0.1654  17  VAL R O   
20767 C CB  . VAL R 17  ? 0.6607 0.7004 0.7075 0.0406  -0.2027 0.1442  17  VAL R CB  
20768 C CG1 . VAL R 17  ? 0.7091 0.7169 0.7154 0.0180  -0.1898 0.1422  17  VAL R CG1 
20769 C CG2 . VAL R 17  ? 0.6429 0.7317 0.7221 0.0293  -0.2091 0.1179  17  VAL R CG2 
20770 N N   . GLU R 18  ? 0.7644 0.8279 0.8631 0.1049  -0.2213 0.1795  18  GLU R N   
20771 C CA  . GLU R 18  ? 0.7620 0.8554 0.9085 0.1290  -0.2270 0.1810  18  GLU R CA  
20772 C C   . GLU R 18  ? 0.7741 0.8451 0.9524 0.1196  -0.2046 0.1608  18  GLU R C   
20773 O O   . GLU R 18  ? 0.7583 0.7776 0.9158 0.1045  -0.1847 0.1546  18  GLU R O   
20774 C CB  . GLU R 18  ? 0.7883 0.8564 0.9252 0.1658  -0.2275 0.2145  18  GLU R CB  
20775 C CG  . GLU R 18  ? 0.8135 0.8991 0.9116 0.1819  -0.2483 0.2385  18  GLU R CG  
20776 C CD  . GLU R 18  ? 0.8388 1.0123 0.9621 0.1894  -0.2806 0.2304  18  GLU R CD  
20777 O OE1 . GLU R 18  ? 0.8372 1.0566 1.0164 0.1909  -0.2853 0.2132  18  GLU R OE1 
20778 O OE2 . GLU R 18  ? 0.8487 1.0463 0.9357 0.1915  -0.3006 0.2388  18  GLU R OE2 
20779 N N   . PRO R 19  ? 0.7662 0.8773 0.9948 0.1289  -0.2070 0.1495  19  PRO R N   
20780 C CA  . PRO R 19  ? 0.7658 0.8536 1.0197 0.1222  -0.1837 0.1305  19  PRO R CA  
20781 C C   . PRO R 19  ? 0.7508 0.7695 0.9892 0.1340  -0.1630 0.1414  19  PRO R C   
20782 O O   . PRO R 19  ? 0.7122 0.6965 0.9468 0.1208  -0.1437 0.1242  19  PRO R O   
20783 C CB  . PRO R 19  ? 0.7274 0.8706 1.0393 0.1375  -0.1898 0.1244  19  PRO R CB  
20784 C CG  . PRO R 19  ? 0.7054 0.9147 1.0235 0.1363  -0.2188 0.1265  19  PRO R CG  
20785 C CD  . PRO R 19  ? 0.7175 0.9009 0.9832 0.1444  -0.2304 0.1512  19  PRO R CD  
20786 N N   . SER R 20  ? 0.7612 0.7565 0.9862 0.1584  -0.1659 0.1688  20  SER R N   
20787 C CA  . SER R 20  ? 0.7863 0.7111 0.9959 0.1695  -0.1442 0.1792  20  SER R CA  
20788 C C   . SER R 20  ? 0.8694 0.7405 1.0321 0.1481  -0.1337 0.1808  20  SER R C   
20789 O O   . SER R 20  ? 0.9164 0.7257 1.0652 0.1513  -0.1140 0.1855  20  SER R O   
20790 C CB  . SER R 20  ? 0.8498 0.7684 1.0655 0.2081  -0.1472 0.2095  20  SER R CB  
20791 O OG  . SER R 20  ? 0.8594 0.8008 1.0499 0.2172  -0.1670 0.2313  20  SER R OG  
20792 N N   . ASP R 21  ? 0.8377 0.7300 0.9771 0.1256  -0.1447 0.1759  21  ASP R N   
20793 C CA  . ASP R 21  ? 0.8762 0.7224 0.9765 0.1041  -0.1327 0.1764  21  ASP R CA  
20794 C C   . ASP R 21  ? 0.8172 0.6343 0.9227 0.0839  -0.1141 0.1501  21  ASP R C   
20795 O O   . ASP R 21  ? 0.7487 0.5955 0.8738 0.0749  -0.1152 0.1274  21  ASP R O   
20796 C CB  . ASP R 21  ? 0.8466 0.7249 0.9219 0.0851  -0.1468 0.1752  21  ASP R CB  
20797 C CG  . ASP R 21  ? 0.9038 0.7983 0.9578 0.1045  -0.1637 0.2032  21  ASP R CG  
20798 O OD1 . ASP R 21  ? 0.9948 0.8567 1.0398 0.1298  -0.1583 0.2286  21  ASP R OD1 
20799 O OD2 . ASP R 21  ? 0.8862 0.8239 0.9284 0.0957  -0.1814 0.1999  21  ASP R OD2 
20800 N N   . THR R 22  ? 0.8194 0.5781 0.9060 0.0769  -0.0962 0.1526  22  THR R N   
20801 C CA  . THR R 22  ? 0.7854 0.5216 0.8733 0.0565  -0.0817 0.1255  22  THR R CA  
20802 C C   . THR R 22  ? 0.7635 0.5248 0.8361 0.0287  -0.0860 0.1109  22  THR R C   
20803 O O   . THR R 22  ? 0.7576 0.5346 0.8110 0.0222  -0.0948 0.1242  22  THR R O   
20804 C CB  . THR R 22  ? 0.8295 0.4987 0.9039 0.0528  -0.0612 0.1283  22  THR R CB  
20805 O OG1 . THR R 22  ? 0.8699 0.5182 0.9167 0.0413  -0.0576 0.1455  22  THR R OG1 
20806 C CG2 . THR R 22  ? 0.8477 0.4841 0.9331 0.0828  -0.0529 0.1443  22  THR R CG2 
20807 N N   . ILE R 23  ? 0.7635 0.5280 0.8418 0.0149  -0.0790 0.0838  23  ILE R N   
20808 C CA  . ILE R 23  ? 0.7242 0.5102 0.7879 -0.0087 -0.0802 0.0696  23  ILE R CA  
20809 C C   . ILE R 23  ? 0.7375 0.4951 0.7797 -0.0262 -0.0727 0.0785  23  ILE R C   
20810 O O   . ILE R 23  ? 0.7231 0.5000 0.7488 -0.0406 -0.0762 0.0814  23  ILE R O   
20811 C CB  . ILE R 23  ? 0.7201 0.5121 0.7913 -0.0146 -0.0729 0.0404  23  ILE R CB  
20812 C CG1 . ILE R 23  ? 0.6818 0.4978 0.7733 0.0033  -0.0757 0.0340  23  ILE R CG1 
20813 C CG2 . ILE R 23  ? 0.6954 0.5118 0.7513 -0.0350 -0.0732 0.0272  23  ILE R CG2 
20814 C CD1 . ILE R 23  ? 0.6242 0.4840 0.7197 0.0041  -0.0875 0.0408  23  ILE R CD1 
20815 N N   . GLU R 24  ? 0.7920 0.5000 0.8338 -0.0256 -0.0593 0.0827  24  GLU R N   
20816 C CA  . GLU R 24  ? 0.8351 0.5096 0.8590 -0.0423 -0.0473 0.0931  24  GLU R CA  
20817 C C   . GLU R 24  ? 0.8438 0.5220 0.8470 -0.0331 -0.0539 0.1245  24  GLU R C   
20818 O O   . GLU R 24  ? 0.8276 0.5055 0.8117 -0.0496 -0.0497 0.1310  24  GLU R O   
20819 C CB  . GLU R 24  ? 0.8908 0.5045 0.9178 -0.0411 -0.0287 0.0933  24  GLU R CB  
20820 C CG  . GLU R 24  ? 0.9848 0.5566 0.9945 -0.0577 -0.0114 0.1067  24  GLU R CG  
20821 C CD  . GLU R 24  ? 1.1431 0.6476 1.1545 -0.0581 0.0111  0.1058  24  GLU R CD  
20822 O OE1 . GLU R 24  ? 1.2095 0.7041 1.2354 -0.0483 0.0117  0.0897  24  GLU R OE1 
20823 O OE2 . GLU R 24  ? 1.1956 0.6535 1.1918 -0.0669 0.0304  0.1220  24  GLU R OE2 
20824 N N   . ASN R 25  ? 0.8398 0.5227 0.8457 -0.0052 -0.0640 0.1443  25  ASN R N   
20825 C CA  . ASN R 25  ? 0.8622 0.5543 0.8450 0.0077  -0.0737 0.1734  25  ASN R CA  
20826 C C   . ASN R 25  ? 0.8131 0.5583 0.7862 -0.0044 -0.0898 0.1665  25  ASN R C   
20827 O O   . ASN R 25  ? 0.8426 0.5873 0.7864 -0.0090 -0.0909 0.1825  25  ASN R O   
20828 C CB  . ASN R 25  ? 0.9245 0.6221 0.9169 0.0426  -0.0843 0.1933  25  ASN R CB  
20829 C CG  . ASN R 25  ? 1.1209 0.8213 1.0838 0.0619  -0.0936 0.2265  25  ASN R CG  
20830 O OD1 . ASN R 25  ? 1.0874 0.7752 1.0186 0.0492  -0.0885 0.2366  25  ASN R OD1 
20831 N ND2 . ASN R 25  ? 1.0878 0.8063 1.0601 0.0948  -0.1069 0.2438  25  ASN R ND2 
20832 N N   . VAL R 26  ? 0.7428 0.5290 0.7369 -0.0095 -0.0990 0.1428  26  VAL R N   
20833 C CA  . VAL R 26  ? 0.7346 0.5655 0.7185 -0.0213 -0.1106 0.1343  26  VAL R CA  
20834 C C   . VAL R 26  ? 0.7461 0.5674 0.7086 -0.0460 -0.0988 0.1287  26  VAL R C   
20835 O O   . VAL R 26  ? 0.7411 0.5779 0.6783 -0.0526 -0.1037 0.1370  26  VAL R O   
20836 C CB  . VAL R 26  ? 0.6620 0.5289 0.6723 -0.0211 -0.1160 0.1101  26  VAL R CB  
20837 C CG1 . VAL R 26  ? 0.6312 0.5336 0.6280 -0.0363 -0.1211 0.0983  26  VAL R CG1 
20838 C CG2 . VAL R 26  ? 0.6700 0.5574 0.7037 0.0020  -0.1287 0.1174  26  VAL R CG2 
20839 N N   . LYS R 27  ? 0.7336 0.5317 0.7065 -0.0598 -0.0833 0.1134  27  LYS R N   
20840 C CA  . LYS R 27  ? 0.7652 0.5588 0.7252 -0.0834 -0.0712 0.1073  27  LYS R CA  
20841 C C   . LYS R 27  ? 0.7866 0.5486 0.7208 -0.0862 -0.0623 0.1336  27  LYS R C   
20842 O O   . LYS R 27  ? 0.7751 0.5445 0.6907 -0.1012 -0.0563 0.1366  27  LYS R O   
20843 C CB  . LYS R 27  ? 0.7422 0.5202 0.7225 -0.0970 -0.0581 0.0841  27  LYS R CB  
20844 C CG  . LYS R 27  ? 0.6867 0.4959 0.6842 -0.0938 -0.0640 0.0575  27  LYS R CG  
20845 C CD  . LYS R 27  ? 0.6966 0.4951 0.7091 -0.1062 -0.0537 0.0328  27  LYS R CD  
20846 C CE  . LYS R 27  ? 0.6974 0.5275 0.7187 -0.0985 -0.0588 0.0086  27  LYS R CE  
20847 N NZ  . LYS R 27  ? 0.6794 0.5059 0.7119 -0.1061 -0.0528 -0.0182 27  LYS R NZ  
20848 N N   . ALA R 28  ? 0.8161 0.5406 0.7466 -0.0696 -0.0588 0.1544  28  ALA R N   
20849 C CA  . ALA R 28  ? 0.8447 0.5341 0.7444 -0.0667 -0.0481 0.1834  28  ALA R CA  
20850 C C   . ALA R 28  ? 0.8648 0.5853 0.7344 -0.0563 -0.0645 0.1999  28  ALA R C   
20851 O O   . ALA R 28  ? 0.8943 0.6031 0.7338 -0.0646 -0.0551 0.2139  28  ALA R O   
20852 C CB  . ALA R 28  ? 0.8993 0.5405 0.7978 -0.0450 -0.0399 0.2040  28  ALA R CB  
20853 N N   . LYS R 29  ? 0.8330 0.5939 0.7106 -0.0395 -0.0880 0.1966  29  LYS R N   
20854 C CA  . LYS R 29  ? 0.8517 0.6473 0.7020 -0.0319 -0.1064 0.2065  29  LYS R CA  
20855 C C   . LYS R 29  ? 0.8439 0.6629 0.6817 -0.0557 -0.1032 0.1906  29  LYS R C   
20856 O O   . LYS R 29  ? 0.8419 0.6661 0.6433 -0.0567 -0.1058 0.2030  29  LYS R O   
20857 C CB  . LYS R 29  ? 0.8388 0.6774 0.7101 -0.0136 -0.1308 0.2002  29  LYS R CB  
20858 C CG  . LYS R 29  ? 0.9151 0.7351 0.7971 0.0151  -0.1344 0.2197  29  LYS R CG  
20859 C CD  . LYS R 29  ? 0.8998 0.7682 0.8100 0.0336  -0.1577 0.2134  29  LYS R CD  
20860 C CE  . LYS R 29  ? 0.9427 0.7942 0.8556 0.0675  -0.1612 0.2396  29  LYS R CE  
20861 N NZ  . LYS R 29  ? 0.9290 0.8321 0.8787 0.0850  -0.1821 0.2319  29  LYS R NZ  
20862 N N   . ILE R 30  ? 0.8144 0.6465 0.6790 -0.0723 -0.0967 0.1638  30  ILE R N   
20863 C CA  . ILE R 30  ? 0.8073 0.6600 0.6616 -0.0921 -0.0904 0.1494  30  ILE R CA  
20864 C C   . ILE R 30  ? 0.8353 0.6593 0.6699 -0.1068 -0.0699 0.1612  30  ILE R C   
20865 O O   . ILE R 30  ? 0.8723 0.7062 0.6791 -0.1148 -0.0662 0.1657  30  ILE R O   
20866 C CB  . ILE R 30  ? 0.7153 0.5879 0.6010 -0.1007 -0.0873 0.1202  30  ILE R CB  
20867 C CG1 . ILE R 30  ? 0.6881 0.5906 0.5887 -0.0881 -0.1036 0.1092  30  ILE R CG1 
20868 C CG2 . ILE R 30  ? 0.7100 0.5999 0.5861 -0.1183 -0.0765 0.1073  30  ILE R CG2 
20869 C CD1 . ILE R 30  ? 0.6423 0.5569 0.5707 -0.0902 -0.0985 0.0841  30  ILE R CD1 
20870 N N   . GLN R 31  ? 0.8079 0.5932 0.6556 -0.1107 -0.0541 0.1668  31  GLN R N   
20871 C CA  . GLN R 31  ? 0.8711 0.6276 0.7048 -0.1272 -0.0309 0.1774  31  GLN R CA  
20872 C C   . GLN R 31  ? 0.9430 0.6815 0.7306 -0.1155 -0.0298 0.2084  31  GLN R C   
20873 O O   . GLN R 31  ? 0.9342 0.6716 0.6989 -0.1275 -0.0168 0.2148  31  GLN R O   
20874 C CB  . GLN R 31  ? 0.8793 0.5913 0.7348 -0.1340 -0.0124 0.1775  31  GLN R CB  
20875 C CG  . GLN R 31  ? 0.9249 0.6136 0.7808 -0.1593 0.0155  0.1786  31  GLN R CG  
20876 C CD  . GLN R 31  ? 0.9438 0.5766 0.8133 -0.1658 0.0374  0.1833  31  GLN R CD  
20877 O OE1 . GLN R 31  ? 1.0070 0.6208 0.8896 -0.1527 0.0316  0.1808  31  GLN R OE1 
20878 N NE2 . GLN R 31  ? 0.9770 0.5820 0.8456 -0.1876 0.0654  0.1882  31  GLN R NE2 
20879 N N   . ASP R 32  ? 0.9797 0.7060 0.7516 -0.0899 -0.0430 0.2283  32  ASP R N   
20880 C CA  . ASP R 32  ? 1.0541 0.7630 0.7766 -0.0742 -0.0430 0.2589  32  ASP R CA  
20881 C C   . ASP R 32  ? 1.0436 0.7938 0.7375 -0.0761 -0.0584 0.2539  32  ASP R C   
20882 O O   . ASP R 32  ? 1.0912 0.8277 0.7426 -0.0763 -0.0488 0.2711  32  ASP R O   
20883 C CB  . ASP R 32  ? 1.0972 0.7905 0.8110 -0.0424 -0.0557 0.2805  32  ASP R CB  
20884 C CG  . ASP R 32  ? 1.3920 1.0528 1.0513 -0.0224 -0.0489 0.3166  32  ASP R CG  
20885 O OD1 . ASP R 32  ? 1.4226 1.0721 1.0503 -0.0348 -0.0338 0.3242  32  ASP R OD1 
20886 O OD2 . ASP R 32  ? 1.3825 1.0256 1.0305 0.0075  -0.0556 0.3387  32  ASP R OD2 
20887 N N   . LYS R 33  ? 0.9648 0.7617 0.6795 -0.0783 -0.0788 0.2297  33  LYS R N   
20888 C CA  . LYS R 33  ? 0.9685 0.7987 0.6536 -0.0812 -0.0910 0.2233  33  LYS R CA  
20889 C C   . LYS R 33  ? 0.9962 0.8308 0.6777 -0.1048 -0.0718 0.2104  33  LYS R C   
20890 O O   . LYS R 33  ? 1.0328 0.8656 0.6734 -0.1073 -0.0665 0.2197  33  LYS R O   
20891 C CB  . LYS R 33  ? 0.9581 0.8333 0.6657 -0.0763 -0.1159 0.2017  33  LYS R CB  
20892 C CG  . LYS R 33  ? 0.9647 0.8624 0.6428 -0.0585 -0.1409 0.2113  33  LYS R CG  
20893 C CD  . LYS R 33  ? 0.9631 0.9075 0.6663 -0.0616 -0.1605 0.1848  33  LYS R CD  
20894 C CE  . LYS R 33  ? 0.9836 0.9586 0.6652 -0.0448 -0.1887 0.1907  33  LYS R CE  
20895 N NZ  . LYS R 33  ? 0.9962 1.0144 0.6866 -0.0575 -0.2022 0.1619  33  LYS R NZ  
20896 N N   . GLU R 34  ? 0.9615 0.8020 0.6835 -0.1201 -0.0606 0.1900  34  GLU R N   
20897 C CA  . GLU R 34  ? 0.9570 0.8147 0.6818 -0.1386 -0.0461 0.1743  34  GLU R CA  
20898 C C   . GLU R 34  ? 0.9021 0.7390 0.6432 -0.1551 -0.0202 0.1767  34  GLU R C   
20899 O O   . GLU R 34  ? 0.9070 0.7592 0.6469 -0.1688 -0.0060 0.1688  34  GLU R O   
20900 C CB  . GLU R 34  ? 0.9485 0.8398 0.7054 -0.1412 -0.0546 0.1458  34  GLU R CB  
20901 C CG  . GLU R 34  ? 0.9891 0.9030 0.7380 -0.1293 -0.0767 0.1391  34  GLU R CG  
20902 C CD  . GLU R 34  ? 1.0671 0.9937 0.7744 -0.1319 -0.0784 0.1397  34  GLU R CD  
20903 O OE1 . GLU R 34  ? 1.0992 1.0277 0.7938 -0.1430 -0.0612 0.1356  34  GLU R OE1 
20904 O OE2 . GLU R 34  ? 1.1322 1.0671 0.8183 -0.1223 -0.0969 0.1447  34  GLU R OE2 
20905 N N   . GLY R 35  ? 0.9189 0.7216 0.6755 -0.1547 -0.0120 0.1869  35  GLY R N   
20906 C CA  . GLY R 35  ? 0.8828 0.6657 0.6598 -0.1747 0.0143  0.1855  35  GLY R CA  
20907 C C   . GLY R 35  ? 0.8336 0.6407 0.6591 -0.1897 0.0164  0.1552  35  GLY R C   
20908 O O   . GLY R 35  ? 0.8168 0.6198 0.6643 -0.2099 0.0367  0.1481  35  GLY R O   
20909 N N   . ILE R 36  ? 0.8081 0.6435 0.6506 -0.1806 -0.0029 0.1359  36  ILE R N   
20910 C CA  . ILE R 36  ? 0.7471 0.6047 0.6298 -0.1899 -0.0024 0.1074  36  ILE R CA  
20911 C C   . ILE R 36  ? 0.7672 0.5900 0.6741 -0.1919 0.0013  0.1053  36  ILE R C   
20912 O O   . ILE R 36  ? 0.7935 0.5963 0.6957 -0.1745 -0.0102 0.1145  36  ILE R O   
20913 C CB  . ILE R 36  ? 0.7065 0.5993 0.5938 -0.1768 -0.0203 0.0896  36  ILE R CB  
20914 C CG1 . ILE R 36  ? 0.6952 0.6128 0.5526 -0.1734 -0.0221 0.0930  36  ILE R CG1 
20915 C CG2 . ILE R 36  ? 0.6620 0.5795 0.5831 -0.1832 -0.0184 0.0614  36  ILE R CG2 
20916 C CD1 . ILE R 36  ? 0.6593 0.6019 0.5171 -0.1608 -0.0352 0.0782  36  ILE R CD1 
20917 N N   . PRO R 37  ? 0.7867 0.6025 0.7211 -0.2127 0.0175  0.0918  37  PRO R N   
20918 C CA  . PRO R 37  ? 0.7820 0.5592 0.7375 -0.2161 0.0232  0.0865  37  PRO R CA  
20919 C C   . PRO R 37  ? 0.7516 0.5426 0.7226 -0.2011 0.0046  0.0677  37  PRO R C   
20920 O O   . PRO R 37  ? 0.7101 0.5454 0.6883 -0.1972 -0.0070 0.0487  37  PRO R O   
20921 C CB  . PRO R 37  ? 0.7830 0.5645 0.7688 -0.2463 0.0429  0.0674  37  PRO R CB  
20922 C CG  . PRO R 37  ? 0.7692 0.5769 0.7428 -0.2564 0.0532  0.0764  37  PRO R CG  
20923 C CD  . PRO R 37  ? 0.7262 0.5689 0.6749 -0.2349 0.0329  0.0804  37  PRO R CD  
20924 N N   . PRO R 38  ? 0.7548 0.5063 0.7279 -0.1892 0.0033  0.0749  38  PRO R N   
20925 C CA  . PRO R 38  ? 0.7672 0.5297 0.7536 -0.1725 -0.0124 0.0592  38  PRO R CA  
20926 C C   . PRO R 38  ? 0.7868 0.5737 0.7997 -0.1843 -0.0127 0.0242  38  PRO R C   
20927 O O   . PRO R 38  ? 0.7291 0.5435 0.7461 -0.1701 -0.0259 0.0097  38  PRO R O   
20928 C CB  . PRO R 38  ? 0.7694 0.4785 0.7538 -0.1595 -0.0075 0.0755  38  PRO R CB  
20929 C CG  . PRO R 38  ? 0.8294 0.5081 0.7872 -0.1588 0.0035  0.1079  38  PRO R CG  
20930 C CD  . PRO R 38  ? 0.8131 0.5070 0.7713 -0.1852 0.0171  0.1016  38  PRO R CD  
20931 N N   . ASP R 39  ? 0.7751 0.5543 0.8059 -0.2096 0.0019  0.0091  39  ASP R N   
20932 C CA  . ASP R 39  ? 0.8084 0.6177 0.8635 -0.2193 -0.0019 -0.0269 39  ASP R CA  
20933 C C   . ASP R 39  ? 0.7835 0.6558 0.8380 -0.2170 -0.0113 -0.0391 39  ASP R C   
20934 O O   . ASP R 39  ? 0.8008 0.7055 0.8683 -0.2151 -0.0189 -0.0666 39  ASP R O   
20935 C CB  . ASP R 39  ? 0.8652 0.6557 0.9443 -0.2501 0.0156  -0.0442 39  ASP R CB  
20936 C CG  . ASP R 39  ? 0.9450 0.7480 1.0279 -0.2730 0.0309  -0.0350 39  ASP R CG  
20937 O OD1 . ASP R 39  ? 0.9560 0.7719 1.0162 -0.2626 0.0287  -0.0111 39  ASP R OD1 
20938 O OD2 . ASP R 39  ? 0.9352 0.7349 1.0442 -0.3023 0.0464  -0.0527 39  ASP R OD2 
20939 N N   . GLN R 40  ? 0.7392 0.6269 0.7748 -0.2141 -0.0104 -0.0186 40  GLN R N   
20940 C CA  . GLN R 40  ? 0.6847 0.6248 0.7134 -0.2077 -0.0164 -0.0257 40  GLN R CA  
20941 C C   . GLN R 40  ? 0.6879 0.6360 0.6960 -0.1817 -0.0291 -0.0191 40  GLN R C   
20942 O O   . GLN R 40  ? 0.6639 0.6490 0.6633 -0.1731 -0.0318 -0.0261 40  GLN R O   
20943 C CB  . GLN R 40  ? 0.6727 0.6229 0.6906 -0.2204 -0.0048 -0.0091 40  GLN R CB  
20944 C CG  . GLN R 40  ? 0.6790 0.6502 0.7251 -0.2464 0.0085  -0.0249 40  GLN R CG  
20945 C CD  . GLN R 40  ? 0.6465 0.6765 0.7112 -0.2434 0.0005  -0.0543 40  GLN R CD  
20946 O OE1 . GLN R 40  ? 0.6481 0.7079 0.6953 -0.2229 -0.0078 -0.0544 40  GLN R OE1 
20947 N NE2 . GLN R 40  ? 0.5902 0.6373 0.6889 -0.2631 0.0037  -0.0798 40  GLN R NE2 
20948 N N   . GLN R 41  ? 0.6475 0.5621 0.6488 -0.1689 -0.0350 -0.0058 41  GLN R N   
20949 C CA  . GLN R 41  ? 0.6389 0.5623 0.6266 -0.1477 -0.0455 -0.0005 41  GLN R CA  
20950 C C   . GLN R 41  ? 0.6464 0.5757 0.6471 -0.1338 -0.0505 -0.0215 41  GLN R C   
20951 O O   . GLN R 41  ? 0.6517 0.5555 0.6666 -0.1333 -0.0502 -0.0284 41  GLN R O   
20952 C CB  . GLN R 41  ? 0.6483 0.5418 0.6251 -0.1390 -0.0506 0.0244  41  GLN R CB  
20953 C CG  . GLN R 41  ? 0.6569 0.5397 0.6130 -0.1482 -0.0457 0.0475  41  GLN R CG  
20954 C CD  . GLN R 41  ? 0.7161 0.5740 0.6588 -0.1344 -0.0535 0.0719  41  GLN R CD  
20955 O OE1 . GLN R 41  ? 0.7047 0.5714 0.6511 -0.1180 -0.0659 0.0715  41  GLN R OE1 
20956 N NE2 . GLN R 41  ? 0.7438 0.5714 0.6722 -0.1395 -0.0451 0.0932  41  GLN R NE2 
20957 N N   . ARG R 42  ? 0.5930 0.5514 0.5853 -0.1213 -0.0525 -0.0310 42  ARG R N   
20958 C CA  . ARG R 42  ? 0.6037 0.5639 0.6008 -0.1028 -0.0549 -0.0460 42  ARG R CA  
20959 C C   . ARG R 42  ? 0.5722 0.5326 0.5595 -0.0888 -0.0571 -0.0347 42  ARG R C   
20960 O O   . ARG R 42  ? 0.5190 0.4991 0.4902 -0.0878 -0.0539 -0.0322 42  ARG R O   
20961 C CB  . ARG R 42  ? 0.6418 0.6343 0.6360 -0.0978 -0.0519 -0.0678 42  ARG R CB  
20962 C CG  . ARG R 42  ? 0.7379 0.7261 0.7356 -0.0801 -0.0529 -0.0856 42  ARG R CG  
20963 C CD  . ARG R 42  ? 0.7730 0.7951 0.7675 -0.0752 -0.0525 -0.1085 42  ARG R CD  
20964 N NE  . ARG R 42  ? 0.7727 0.8197 0.7460 -0.0568 -0.0464 -0.1080 42  ARG R NE  
20965 C CZ  . ARG R 42  ? 0.8004 0.8404 0.7600 -0.0325 -0.0409 -0.1117 42  ARG R CZ  
20966 N NH1 . ARG R 42  ? 0.7803 0.7929 0.7467 -0.0235 -0.0420 -0.1158 42  ARG R NH1 
20967 N NH2 . ARG R 42  ? 0.7155 0.7734 0.6530 -0.0161 -0.0310 -0.1106 42  ARG R NH2 
20968 N N   . LEU R 43  ? 0.5581 0.4971 0.5564 -0.0791 -0.0614 -0.0284 43  LEU R N   
20969 C CA  . LEU R 43  ? 0.5448 0.4886 0.5420 -0.0690 -0.0646 -0.0194 43  LEU R CA  
20970 C C   . LEU R 43  ? 0.5250 0.4725 0.5281 -0.0518 -0.0581 -0.0339 43  LEU R C   
20971 O O   . LEU R 43  ? 0.5545 0.4879 0.5676 -0.0427 -0.0558 -0.0440 43  LEU R O   
20972 C CB  . LEU R 43  ? 0.5433 0.4683 0.5520 -0.0664 -0.0733 -0.0014 43  LEU R CB  
20973 C CG  . LEU R 43  ? 0.5744 0.4939 0.5699 -0.0780 -0.0787 0.0185  43  LEU R CG  
20974 C CD1 . LEU R 43  ? 0.5879 0.4889 0.5932 -0.0677 -0.0869 0.0367  43  LEU R CD1 
20975 C CD2 . LEU R 43  ? 0.5744 0.5185 0.5503 -0.0834 -0.0811 0.0221  43  LEU R CD2 
20976 N N   . ILE R 44  ? 0.4902 0.4526 0.4855 -0.0473 -0.0531 -0.0349 44  ILE R N   
20977 C CA  . ILE R 44  ? 0.4867 0.4499 0.4834 -0.0310 -0.0412 -0.0472 44  ILE R CA  
20978 C C   . ILE R 44  ? 0.4958 0.4637 0.5049 -0.0298 -0.0408 -0.0415 44  ILE R C   
20979 O O   . ILE R 44  ? 0.4707 0.4509 0.4719 -0.0417 -0.0455 -0.0346 44  ILE R O   
20980 C CB  . ILE R 44  ? 0.4806 0.4570 0.4524 -0.0263 -0.0282 -0.0578 44  ILE R CB  
20981 C CG1 . ILE R 44  ? 0.5138 0.4975 0.4780 -0.0285 -0.0312 -0.0658 44  ILE R CG1 
20982 C CG2 . ILE R 44  ? 0.4999 0.4699 0.4685 -0.0064 -0.0116 -0.0679 44  ILE R CG2 
20983 C CD1 . ILE R 44  ? 0.5557 0.5603 0.4954 -0.0231 -0.0208 -0.0722 44  ILE R CD1 
20984 N N   . PHE R 45  ? 0.4784 0.4386 0.5071 -0.0161 -0.0344 -0.0462 45  PHE R N   
20985 C CA  . PHE R 45  ? 0.4789 0.4496 0.5265 -0.0160 -0.0314 -0.0450 45  PHE R CA  
20986 C C   . PHE R 45  ? 0.4942 0.4574 0.5407 -0.0023 -0.0081 -0.0580 45  PHE R C   
20987 O O   . PHE R 45  ? 0.4857 0.4333 0.5388 0.0139  -0.0003 -0.0629 45  PHE R O   
20988 C CB  . PHE R 45  ? 0.4576 0.4293 0.5378 -0.0118 -0.0446 -0.0349 45  PHE R CB  
20989 C CG  . PHE R 45  ? 0.4826 0.4751 0.5908 -0.0124 -0.0433 -0.0363 45  PHE R CG  
20990 C CD1 . PHE R 45  ? 0.4640 0.4793 0.5676 -0.0281 -0.0496 -0.0366 45  PHE R CD1 
20991 C CD2 . PHE R 45  ? 0.4433 0.4340 0.5838 0.0018  -0.0353 -0.0390 45  PHE R CD2 
20992 C CE1 . PHE R 45  ? 0.4613 0.5012 0.5952 -0.0322 -0.0494 -0.0421 45  PHE R CE1 
20993 C CE2 . PHE R 45  ? 0.4623 0.4782 0.6355 -0.0011 -0.0334 -0.0424 45  PHE R CE2 
20994 C CZ  . PHE R 45  ? 0.4488 0.4913 0.6203 -0.0193 -0.0413 -0.0452 45  PHE R CZ  
20995 N N   . ALA R 46  ? 0.4888 0.4586 0.5231 -0.0082 0.0055  -0.0634 46  ALA R N   
20996 C CA  . ALA R 46  ? 0.5649 0.5220 0.5945 0.0049  0.0334  -0.0739 46  ALA R CA  
20997 C C   . ALA R 46  ? 0.6168 0.5566 0.6224 0.0261  0.0440  -0.0793 46  ALA R C   
20998 O O   . ALA R 46  ? 0.5646 0.4886 0.5754 0.0444  0.0593  -0.0844 46  ALA R O   
20999 C CB  . ALA R 46  ? 0.5555 0.5144 0.6246 0.0079  0.0403  -0.0760 46  ALA R CB  
21000 N N   . GLY R 47  ? 0.5988 0.5445 0.5795 0.0238  0.0342  -0.0785 47  GLY R N   
21001 C CA  . GLY R 47  ? 0.6028 0.5424 0.5590 0.0428  0.0405  -0.0864 47  GLY R CA  
21002 C C   . GLY R 47  ? 0.6264 0.5597 0.5939 0.0486  0.0266  -0.0900 47  GLY R C   
21003 O O   . GLY R 47  ? 0.5977 0.5309 0.5450 0.0626  0.0280  -0.0998 47  GLY R O   
21004 N N   . LYS R 48  ? 0.6043 0.5331 0.6015 0.0387  0.0129  -0.0830 48  LYS R N   
21005 C CA  . LYS R 48  ? 0.6106 0.5251 0.6186 0.0436  0.0032  -0.0860 48  LYS R CA  
21006 C C   . LYS R 48  ? 0.5957 0.5157 0.6092 0.0234  -0.0166 -0.0792 48  LYS R C   
21007 O O   . LYS R 48  ? 0.5514 0.4791 0.5767 0.0090  -0.0257 -0.0658 48  LYS R O   
21008 C CB  . LYS R 48  ? 0.6282 0.5281 0.6654 0.0522  0.0074  -0.0811 48  LYS R CB  
21009 C CG  . LYS R 48  ? 0.7053 0.5849 0.7528 0.0564  -0.0014 -0.0821 48  LYS R CG  
21010 C CD  . LYS R 48  ? 0.7769 0.6418 0.8522 0.0700  0.0059  -0.0771 48  LYS R CD  
21011 C CE  . LYS R 48  ? 0.9486 0.7941 1.0114 0.0938  0.0258  -0.0896 48  LYS R CE  
21012 N NZ  . LYS R 48  ? 0.9773 0.8024 1.0182 0.1002  0.0213  -0.1027 48  LYS R NZ  
21013 N N   . GLN R 49  ? 0.6101 0.5260 0.6145 0.0223  -0.0222 -0.0894 49  GLN R N   
21014 C CA  . GLN R 49  ? 0.6397 0.5555 0.6507 0.0017  -0.0359 -0.0840 49  GLN R CA  
21015 C C   . GLN R 49  ? 0.6490 0.5386 0.6821 0.0005  -0.0413 -0.0736 49  GLN R C   
21016 O O   . GLN R 49  ? 0.6801 0.5489 0.7201 0.0150  -0.0361 -0.0799 49  GLN R O   
21017 C CB  . GLN R 49  ? 0.7026 0.6251 0.7020 -0.0016 -0.0387 -0.1021 49  GLN R CB  
21018 C CG  . GLN R 49  ? 0.7958 0.7195 0.8030 -0.0261 -0.0480 -0.0991 49  GLN R CG  
21019 C CD  . GLN R 49  ? 0.9586 0.9008 0.9595 -0.0317 -0.0507 -0.1209 49  GLN R CD  
21020 O OE1 . GLN R 49  ? 0.9377 0.8939 0.9243 -0.0139 -0.0479 -0.1372 49  GLN R OE1 
21021 N NE2 . GLN R 49  ? 0.9863 0.9325 0.9972 -0.0556 -0.0553 -0.1213 49  GLN R NE2 
21022 N N   . LEU R 50  ? 0.6191 0.5076 0.6599 -0.0141 -0.0502 -0.0566 50  LEU R N   
21023 C CA  . LEU R 50  ? 0.6489 0.5143 0.7079 -0.0106 -0.0543 -0.0423 50  LEU R CA  
21024 C C   . LEU R 50  ? 0.7160 0.5526 0.7741 -0.0204 -0.0547 -0.0452 50  LEU R C   
21025 O O   . LEU R 50  ? 0.6937 0.5352 0.7426 -0.0387 -0.0567 -0.0474 50  LEU R O   
21026 C CB  . LEU R 50  ? 0.6086 0.4875 0.6726 -0.0164 -0.0634 -0.0211 50  LEU R CB  
21027 C CG  . LEU R 50  ? 0.5680 0.4774 0.6315 -0.0148 -0.0629 -0.0214 50  LEU R CG  
21028 C CD1 . LEU R 50  ? 0.5246 0.4488 0.5940 -0.0197 -0.0753 -0.0029 50  LEU R CD1 
21029 C CD2 . LEU R 50  ? 0.5834 0.4935 0.6609 0.0023  -0.0521 -0.0317 50  LEU R CD2 
21030 N N   . GLU R 51  ? 0.7720 0.5770 0.8404 -0.0089 -0.0504 -0.0461 51  GLU R N   
21031 C CA  . GLU R 51  ? 0.8464 0.6152 0.9139 -0.0183 -0.0467 -0.0515 51  GLU R CA  
21032 C C   . GLU R 51  ? 0.8600 0.6029 0.9336 -0.0206 -0.0474 -0.0259 51  GLU R C   
21033 O O   . GLU R 51  ? 0.8055 0.5514 0.8894 -0.0044 -0.0509 -0.0068 51  GLU R O   
21034 C CB  . GLU R 51  ? 0.9358 0.6779 1.0047 -0.0032 -0.0385 -0.0685 51  GLU R CB  
21035 C CG  . GLU R 51  ? 1.0193 0.7835 1.0752 0.0032  -0.0369 -0.0936 51  GLU R CG  
21036 C CD  . GLU R 51  ? 1.2293 0.9647 1.2812 0.0208  -0.0283 -0.1099 51  GLU R CD  
21037 O OE1 . GLU R 51  ? 1.2121 0.9413 1.2719 0.0425  -0.0215 -0.1015 51  GLU R OE1 
21038 O OE2 . GLU R 51  ? 1.2603 0.9799 1.3019 0.0123  -0.0276 -0.1321 51  GLU R OE2 
21039 N N   . ASP R 52  ? 0.8258 0.5438 0.8934 -0.0395 -0.0429 -0.0260 52  ASP R N   
21040 C CA  . ASP R 52  ? 0.8609 0.5541 0.9261 -0.0423 -0.0410 0.0011  52  ASP R CA  
21041 C C   . ASP R 52  ? 0.8706 0.5305 0.9440 -0.0185 -0.0369 0.0187  52  ASP R C   
21042 O O   . ASP R 52  ? 0.8582 0.5171 0.9304 -0.0075 -0.0412 0.0463  52  ASP R O   
21043 C CB  . ASP R 52  ? 0.8893 0.5535 0.9483 -0.0678 -0.0304 -0.0050 52  ASP R CB  
21044 C CG  . ASP R 52  ? 0.9454 0.6479 0.9996 -0.0901 -0.0343 -0.0167 52  ASP R CG  
21045 O OD1 . ASP R 52  ? 0.8724 0.6164 0.9217 -0.0849 -0.0446 -0.0108 52  ASP R OD1 
21046 O OD2 . ASP R 52  ? 0.9916 0.6839 1.0485 -0.1131 -0.0260 -0.0333 52  ASP R OD2 
21047 N N   . GLY R 53  ? 0.8546 0.4872 0.9343 -0.0082 -0.0282 0.0035  53  GLY R N   
21048 C CA  . GLY R 53  ? 0.8809 0.4763 0.9678 0.0154  -0.0205 0.0204  53  GLY R CA  
21049 C C   . GLY R 53  ? 0.8952 0.5216 0.9997 0.0427  -0.0288 0.0343  53  GLY R C   
21050 O O   . GLY R 53  ? 0.8963 0.5012 1.0092 0.0648  -0.0246 0.0545  53  GLY R O   
21051 N N   . ARG R 54  ? 0.8667 0.5430 0.9784 0.0421  -0.0386 0.0245  54  ARG R N   
21052 C CA  . ARG R 54  ? 0.8459 0.5543 0.9799 0.0637  -0.0440 0.0332  54  ARG R CA  
21053 C C   . ARG R 54  ? 0.8028 0.5486 0.9418 0.0642  -0.0596 0.0556  54  ARG R C   
21054 O O   . ARG R 54  ? 0.7842 0.5319 0.9045 0.0478  -0.0657 0.0632  54  ARG R O   
21055 C CB  . ARG R 54  ? 0.8237 0.5585 0.9613 0.0633  -0.0411 0.0098  54  ARG R CB  
21056 C CG  . ARG R 54  ? 0.8980 0.5957 1.0270 0.0683  -0.0272 -0.0108 54  ARG R CG  
21057 C CD  . ARG R 54  ? 0.9642 0.6784 1.0932 0.0774  -0.0203 -0.0305 54  ARG R CD  
21058 N NE  . ARG R 54  ? 1.0274 0.7456 1.1813 0.1017  -0.0126 -0.0224 54  ARG R NE  
21059 C CZ  . ARG R 54  ? 1.0851 0.7682 1.2469 0.1208  -0.0011 -0.0199 54  ARG R CZ  
21060 N NH1 . ARG R 54  ? 1.0845 0.7197 1.2293 0.1178  0.0045  -0.0248 54  ARG R NH1 
21061 N NH2 . ARG R 54  ? 1.0662 0.7617 1.2548 0.1426  0.0069  -0.0129 54  ARG R NH2 
21062 N N   . THR R 55  ? 0.7790 0.5567 0.9440 0.0832  -0.0660 0.0650  55  THR R N   
21063 C CA  . THR R 55  ? 0.7332 0.5522 0.9049 0.0859  -0.0836 0.0834  55  THR R CA  
21064 C C   . THR R 55  ? 0.6677 0.5380 0.8490 0.0740  -0.0913 0.0690  55  THR R C   
21065 O O   . THR R 55  ? 0.6763 0.5509 0.8646 0.0708  -0.0807 0.0487  55  THR R O   
21066 C CB  . THR R 55  ? 0.7162 0.5453 0.9147 0.1153  -0.0881 0.1037  55  THR R CB  
21067 O OG1 . THR R 55  ? 0.6701 0.5295 0.9035 0.1255  -0.0845 0.0914  55  THR R OG1 
21068 C CG2 . THR R 55  ? 0.7551 0.5250 0.9453 0.1316  -0.0738 0.1160  55  THR R CG2 
21069 N N   . LEU R 56  ? 0.6204 0.5272 0.7988 0.0687  -0.1082 0.0798  56  LEU R N   
21070 C CA  . LEU R 56  ? 0.6360 0.5897 0.8250 0.0569  -0.1141 0.0657  56  LEU R CA  
21071 C C   . LEU R 56  ? 0.5974 0.5759 0.8281 0.0702  -0.1082 0.0566  56  LEU R C   
21072 O O   . LEU R 56  ? 0.5518 0.5420 0.7895 0.0612  -0.0973 0.0373  56  LEU R O   
21073 C CB  . LEU R 56  ? 0.5889 0.5782 0.7686 0.0513  -0.1349 0.0781  56  LEU R CB  
21074 C CG  . LEU R 56  ? 0.5975 0.5667 0.7341 0.0355  -0.1380 0.0859  56  LEU R CG  
21075 C CD1 . LEU R 56  ? 0.6120 0.6145 0.7369 0.0363  -0.1589 0.1002  56  LEU R CD1 
21076 C CD2 . LEU R 56  ? 0.5475 0.5135 0.6661 0.0130  -0.1271 0.0652  56  LEU R CD2 
21077 N N   . SER R 57  ? 0.5949 0.5775 0.8528 0.0937  -0.1117 0.0712  57  SER R N   
21078 C CA  . SER R 57  ? 0.5695 0.5787 0.8729 0.1078  -0.1045 0.0642  57  SER R CA  
21079 C C   . SER R 57  ? 0.6069 0.5805 0.9101 0.1105  -0.0792 0.0475  57  SER R C   
21080 O O   . SER R 57  ? 0.5507 0.5452 0.8828 0.1128  -0.0674 0.0346  57  SER R O   
21081 C CB  . SER R 57  ? 0.5937 0.6142 0.9245 0.1360  -0.1128 0.0858  57  SER R CB  
21082 O OG  . SER R 57  ? 0.6878 0.6500 1.0019 0.1523  -0.1002 0.0971  57  SER R OG  
21083 N N   . ASP R 58  ? 0.6472 0.5673 0.9182 0.1105  -0.0698 0.0465  58  ASP R N   
21084 C CA  . ASP R 58  ? 0.6573 0.5446 0.9199 0.1135  -0.0484 0.0284  58  ASP R CA  
21085 C C   . ASP R 58  ? 0.6398 0.5436 0.8918 0.0978  -0.0408 0.0086  58  ASP R C   
21086 O O   . ASP R 58  ? 0.7306 0.6227 0.9851 0.1059  -0.0219 -0.0052 58  ASP R O   
21087 C CB  . ASP R 58  ? 0.7335 0.5670 0.9614 0.1105  -0.0431 0.0262  58  ASP R CB  
21088 C CG  . ASP R 58  ? 0.7989 0.5983 1.0332 0.1296  -0.0400 0.0423  58  ASP R CG  
21089 O OD1 . ASP R 58  ? 0.8331 0.6401 1.0981 0.1520  -0.0339 0.0492  58  ASP R OD1 
21090 O OD2 . ASP R 58  ? 0.8438 0.6063 1.0526 0.1224  -0.0410 0.0479  58  ASP R OD2 
21091 N N   . TYR R 59  ? 0.6201 0.5457 0.8549 0.0775  -0.0527 0.0078  59  TYR R N   
21092 C CA  . TYR R 59  ? 0.5699 0.5076 0.7902 0.0640  -0.0436 -0.0089 59  TYR R CA  
21093 C C   . TYR R 59  ? 0.5480 0.5289 0.7965 0.0575  -0.0443 -0.0122 59  TYR R C   
21094 O O   . TYR R 59  ? 0.4766 0.4658 0.7111 0.0447  -0.0356 -0.0245 59  TYR R O   
21095 C CB  . TYR R 59  ? 0.5736 0.5054 0.7554 0.0452  -0.0520 -0.0101 59  TYR R CB  
21096 C CG  . TYR R 59  ? 0.6152 0.5089 0.7712 0.0458  -0.0486 -0.0138 59  TYR R CG  
21097 C CD1 . TYR R 59  ? 0.6372 0.5136 0.7761 0.0506  -0.0338 -0.0316 59  TYR R CD1 
21098 C CD2 . TYR R 59  ? 0.6327 0.5079 0.7807 0.0416  -0.0591 -0.0007 59  TYR R CD2 
21099 C CE1 . TYR R 59  ? 0.6821 0.5302 0.8003 0.0490  -0.0329 -0.0394 59  TYR R CE1 
21100 C CE2 . TYR R 59  ? 0.6551 0.4959 0.7839 0.0379  -0.0542 -0.0078 59  TYR R CE2 
21101 C CZ  . TYR R 59  ? 0.6847 0.5154 0.8003 0.0403  -0.0428 -0.0289 59  TYR R CZ  
21102 O OH  . TYR R 59  ? 0.7322 0.5354 0.8312 0.0345  -0.0401 -0.0404 59  TYR R OH  
21103 N N   . ASN R 60  ? 0.5273 0.5370 0.8156 0.0661  -0.0538 -0.0025 60  ASN R N   
21104 C CA  . ASN R 60  ? 0.4725 0.5308 0.7940 0.0567  -0.0573 -0.0087 60  ASN R CA  
21105 C C   . ASN R 60  ? 0.4720 0.5497 0.7680 0.0332  -0.0711 -0.0120 60  ASN R C   
21106 O O   . ASN R 60  ? 0.4624 0.5610 0.7652 0.0179  -0.0632 -0.0266 60  ASN R O   
21107 C CB  . ASN R 60  ? 0.4710 0.5285 0.8138 0.0585  -0.0291 -0.0256 60  ASN R CB  
21108 C CG  . ASN R 60  ? 0.4751 0.5217 0.8511 0.0830  -0.0149 -0.0217 60  ASN R CG  
21109 O OD1 . ASN R 60  ? 0.5374 0.5410 0.8922 0.0961  0.0030  -0.0249 60  ASN R OD1 
21110 N ND2 . ASN R 60  ? 0.4422 0.5307 0.8702 0.0903  -0.0230 -0.0157 60  ASN R ND2 
21111 N N   . ILE R 61  ? 0.4812 0.5481 0.7465 0.0304  -0.0890 0.0017  61  ILE R N   
21112 C CA  . ILE R 61  ? 0.4787 0.5636 0.7177 0.0115  -0.1043 0.0028  61  ILE R CA  
21113 C C   . ILE R 61  ? 0.5019 0.6360 0.7687 0.0129  -0.1275 0.0098  61  ILE R C   
21114 O O   . ILE R 61  ? 0.4781 0.6180 0.7578 0.0309  -0.1416 0.0276  61  ILE R O   
21115 C CB  . ILE R 61  ? 0.4901 0.5425 0.6864 0.0091  -0.1109 0.0156  61  ILE R CB  
21116 C CG1 . ILE R 61  ? 0.5052 0.5237 0.6747 0.0036  -0.0912 0.0034  61  ILE R CG1 
21117 C CG2 . ILE R 61  ? 0.5033 0.5758 0.6747 -0.0049 -0.1292 0.0226  61  ILE R CG2 
21118 C CD1 . ILE R 61  ? 0.5184 0.5042 0.6580 0.0019  -0.0932 0.0121  61  ILE R CD1 
21119 N N   . GLN R 62  ? 0.4464 0.6164 0.7220 -0.0049 -0.1309 -0.0051 62  GLN R N   
21120 C CA  . GLN R 62  ? 0.5007 0.7276 0.8090 -0.0051 -0.1536 -0.0050 62  GLN R CA  
21121 C C   . GLN R 62  ? 0.5276 0.7724 0.7998 -0.0198 -0.1753 -0.0029 62  GLN R C   
21122 O O   . GLN R 62  ? 0.4723 0.6838 0.6962 -0.0296 -0.1706 0.0000  62  GLN R O   
21123 C CB  . GLN R 62  ? 0.4780 0.7383 0.8333 -0.0165 -0.1399 -0.0285 62  GLN R CB  
21124 C CG  . GLN R 62  ? 0.4668 0.7103 0.8578 -0.0010 -0.1153 -0.0308 62  GLN R CG  
21125 C CD  . GLN R 62  ? 0.4705 0.7342 0.8996 0.0255  -0.1277 -0.0141 62  GLN R CD  
21126 O OE1 . GLN R 62  ? 0.4917 0.7907 0.9272 0.0339  -0.1562 -0.0008 62  GLN R OE1 
21127 N NE2 . GLN R 62  ? 0.6089 0.8473 1.0593 0.0420  -0.1050 -0.0133 62  GLN R NE2 
21128 N N   . LYS R 63  ? 0.5390 0.8411 0.8365 -0.0207 -0.1992 -0.0058 63  LYS R N   
21129 C CA  . LYS R 63  ? 0.5138 0.8383 0.7768 -0.0333 -0.2216 -0.0064 63  LYS R CA  
21130 C C   . LYS R 63  ? 0.4991 0.8067 0.7348 -0.0624 -0.2041 -0.0285 63  LYS R C   
21131 O O   . LYS R 63  ? 0.4735 0.7890 0.7382 -0.0769 -0.1850 -0.0514 63  LYS R O   
21132 C CB  . LYS R 63  ? 0.5284 0.9266 0.8307 -0.0307 -0.2498 -0.0131 63  LYS R CB  
21133 C CG  . LYS R 63  ? 0.6059 1.0353 0.8732 -0.0443 -0.2753 -0.0189 63  LYS R CG  
21134 C CD  . LYS R 63  ? 0.7752 1.1898 0.9945 -0.0222 -0.2960 0.0123  63  LYS R CD  
21135 C CE  . LYS R 63  ? 0.6095 1.0644 0.7963 -0.0289 -0.3256 0.0080  63  LYS R CE  
21136 N NZ  . LYS R 63  ? 0.6490 1.0849 0.7885 -0.0020 -0.3418 0.0423  63  LYS R NZ  
21137 N N   . GLU R 64  ? 0.5052 0.7882 0.6842 -0.0699 -0.2083 -0.0209 64  GLU R N   
21138 C CA  . GLU R 64  ? 0.5253 0.7887 0.6698 -0.0942 -0.1918 -0.0382 64  GLU R CA  
21139 C C   . GLU R 64  ? 0.4922 0.7115 0.6349 -0.0965 -0.1570 -0.0455 64  GLU R C   
21140 O O   . GLU R 64  ? 0.4716 0.6761 0.5954 -0.1137 -0.1372 -0.0624 64  GLU R O   
21141 C CB  . GLU R 64  ? 0.5097 0.8173 0.6707 -0.1161 -0.1992 -0.0646 64  GLU R CB  
21142 C CG  . GLU R 64  ? 0.5955 0.9482 0.7472 -0.1121 -0.2363 -0.0581 64  GLU R CG  
21143 C CD  . GLU R 64  ? 0.7134 1.1201 0.8894 -0.1342 -0.2485 -0.0879 64  GLU R CD  
21144 O OE1 . GLU R 64  ? 0.7805 1.1717 0.9419 -0.1602 -0.2284 -0.1116 64  GLU R OE1 
21145 O OE2 . GLU R 64  ? 0.7747 1.2401 0.9852 -0.1251 -0.2773 -0.0884 64  GLU R OE2 
21146 N N   . SER R 65  ? 0.4628 0.6593 0.6216 -0.0776 -0.1486 -0.0333 65  SER R N   
21147 C CA  . SER R 65  ? 0.4588 0.6124 0.6037 -0.0757 -0.1200 -0.0373 65  SER R CA  
21148 C C   . SER R 65  ? 0.5023 0.6271 0.5940 -0.0817 -0.1172 -0.0297 65  SER R C   
21149 O O   . SER R 65  ? 0.5024 0.6306 0.5699 -0.0822 -0.1359 -0.0152 65  SER R O   
21150 C CB  . SER R 65  ? 0.4409 0.5754 0.6082 -0.0542 -0.1147 -0.0265 65  SER R CB  
21151 O OG  . SER R 65  ? 0.4846 0.6420 0.7023 -0.0472 -0.1103 -0.0344 65  SER R OG  
21152 N N   . THR R 66  ? 0.4802 0.5774 0.5530 -0.0844 -0.0922 -0.0387 66  THR R N   
21153 C CA  . THR R 66  ? 0.4739 0.5490 0.5017 -0.0891 -0.0866 -0.0332 66  THR R CA  
21154 C C   . THR R 66  ? 0.4819 0.5300 0.5058 -0.0761 -0.0752 -0.0283 66  THR R C   
21155 O O   . THR R 66  ? 0.4461 0.4839 0.4850 -0.0664 -0.0583 -0.0376 66  THR R O   
21156 C CB  . THR R 66  ? 0.5102 0.5805 0.5125 -0.1028 -0.0678 -0.0485 66  THR R CB  
21157 O OG1 . THR R 66  ? 0.5561 0.6512 0.5563 -0.1181 -0.0817 -0.0547 66  THR R OG1 
21158 C CG2 . THR R 66  ? 0.5484 0.5982 0.5078 -0.1038 -0.0587 -0.0423 66  THR R CG2 
21159 N N   . LEU R 67  ? 0.5073 0.5443 0.5115 -0.0759 -0.0842 -0.0143 67  LEU R N   
21160 C CA  . LEU R 67  ? 0.4730 0.4885 0.4711 -0.0686 -0.0754 -0.0128 67  LEU R CA  
21161 C C   . LEU R 67  ? 0.4957 0.5069 0.4595 -0.0769 -0.0651 -0.0151 67  LEU R C   
21162 O O   . LEU R 67  ? 0.4851 0.5037 0.4257 -0.0882 -0.0677 -0.0117 67  LEU R O   
21163 C CB  . LEU R 67  ? 0.4559 0.4597 0.4621 -0.0640 -0.0890 0.0031  67  LEU R CB  
21164 C CG  . LEU R 67  ? 0.5009 0.5011 0.5402 -0.0498 -0.0962 0.0084  67  LEU R CG  
21165 C CD1 . LEU R 67  ? 0.5160 0.5434 0.5786 -0.0472 -0.1048 0.0069  67  LEU R CD1 
21166 C CD2 . LEU R 67  ? 0.5270 0.5098 0.5617 -0.0472 -0.1067 0.0272  67  LEU R CD2 
21167 N N   . HIS R 68  ? 0.4903 0.4915 0.4510 -0.0699 -0.0541 -0.0212 68  HIS R N   
21168 C CA  . HIS R 68  ? 0.4697 0.4729 0.4043 -0.0739 -0.0443 -0.0237 68  HIS R CA  
21169 C C   . HIS R 68  ? 0.4649 0.4628 0.4033 -0.0775 -0.0508 -0.0178 68  HIS R C   
21170 O O   . HIS R 68  ? 0.5153 0.5036 0.4722 -0.0703 -0.0529 -0.0221 68  HIS R O   
21171 C CB  . HIS R 68  ? 0.4526 0.4554 0.3794 -0.0607 -0.0250 -0.0382 68  HIS R CB  
21172 C CG  . HIS R 68  ? 0.4525 0.4542 0.3714 -0.0598 -0.0114 -0.0448 68  HIS R CG  
21173 N ND1 . HIS R 68  ? 0.4656 0.4629 0.4070 -0.0545 -0.0075 -0.0507 68  HIS R ND1 
21174 C CD2 . HIS R 68  ? 0.4781 0.4807 0.3706 -0.0656 0.0013  -0.0472 68  HIS R CD2 
21175 C CE1 . HIS R 68  ? 0.4715 0.4669 0.4021 -0.0588 0.0081  -0.0580 68  HIS R CE1 
21176 N NE2 . HIS R 68  ? 0.4592 0.4555 0.3580 -0.0654 0.0135  -0.0561 68  HIS R NE2 
21177 N N   . LEU R 69  ? 0.4501 0.4521 0.3706 -0.0897 -0.0516 -0.0094 69  LEU R N   
21178 C CA  . LEU R 69  ? 0.4979 0.4947 0.4230 -0.0981 -0.0539 -0.0040 69  LEU R CA  
21179 C C   . LEU R 69  ? 0.4693 0.4838 0.3825 -0.1016 -0.0426 -0.0118 69  LEU R C   
21180 O O   . LEU R 69  ? 0.5147 0.5384 0.4051 -0.1053 -0.0359 -0.0077 69  LEU R O   
21181 C CB  . LEU R 69  ? 0.5244 0.5104 0.4402 -0.1087 -0.0623 0.0158  69  LEU R CB  
21182 C CG  . LEU R 69  ? 0.5556 0.5328 0.4721 -0.1210 -0.0581 0.0228  69  LEU R CG  
21183 C CD1 . LEU R 69  ? 0.5825 0.5471 0.5253 -0.1194 -0.0583 0.0138  69  LEU R CD1 
21184 C CD2 . LEU R 69  ? 0.5957 0.5558 0.4969 -0.1265 -0.0637 0.0453  69  LEU R CD2 
21185 N N   . VAL R 70  ? 0.4847 0.5058 0.4129 -0.0998 -0.0407 -0.0238 70  VAL R N   
21186 C CA  . VAL R 70  ? 0.4928 0.5396 0.4164 -0.1026 -0.0325 -0.0318 70  VAL R CA  
21187 C C   . VAL R 70  ? 0.5119 0.5591 0.4565 -0.1186 -0.0353 -0.0342 70  VAL R C   
21188 O O   . VAL R 70  ? 0.5247 0.5508 0.4868 -0.1216 -0.0416 -0.0365 70  VAL R O   
21189 C CB  . VAL R 70  ? 0.5027 0.5686 0.4222 -0.0827 -0.0261 -0.0492 70  VAL R CB  
21190 C CG1 . VAL R 70  ? 0.4561 0.5159 0.3527 -0.0689 -0.0164 -0.0466 70  VAL R CG1 
21191 C CG2 . VAL R 70  ? 0.4971 0.5558 0.4355 -0.0744 -0.0326 -0.0632 70  VAL R CG2 
21192 N N   . LEU R 71  ? 0.5126 0.5829 0.4567 -0.1293 -0.0282 -0.0345 71  LEU R N   
21193 C CA  . LEU R 71  ? 0.5290 0.6015 0.4969 -0.1490 -0.0271 -0.0386 71  LEU R CA  
21194 C C   . LEU R 71  ? 0.5011 0.5993 0.4915 -0.1459 -0.0308 -0.0646 71  LEU R C   
21195 O O   . LEU R 71  ? 0.4877 0.6117 0.4702 -0.1265 -0.0319 -0.0773 71  LEU R O   
21196 C CB  . LEU R 71  ? 0.5025 0.5930 0.4660 -0.1632 -0.0160 -0.0293 71  LEU R CB  
21197 C CG  . LEU R 71  ? 0.5389 0.6069 0.4737 -0.1662 -0.0115 -0.0047 71  LEU R CG  
21198 C CD1 . LEU R 71  ? 0.5259 0.6153 0.4550 -0.1768 0.0026  0.0017  71  LEU R CD1 
21199 C CD2 . LEU R 71  ? 0.5442 0.5692 0.4796 -0.1747 -0.0159 0.0111  71  LEU R CD2 
21200 N N   . ARG R 72  ? 0.5296 0.6203 0.5457 -0.1651 -0.0313 -0.0734 72  ARG R N   
21201 C CA  . ARG R 72  ? 0.5412 0.6641 0.5791 -0.1662 -0.0361 -0.1019 72  ARG R CA  
21202 C C   . ARG R 72  ? 0.5029 0.6782 0.5550 -0.1762 -0.0307 -0.1110 72  ARG R C   
21203 O O   . ARG R 72  ? 0.4958 0.7159 0.5579 -0.1668 -0.0368 -0.1340 72  ARG R O   
21204 C CB  . ARG R 72  ? 0.6032 0.6953 0.6641 -0.1836 -0.0381 -0.1134 72  ARG R CB  
21205 C CG  . ARG R 72  ? 0.6649 0.7092 0.7138 -0.1695 -0.0428 -0.1047 72  ARG R CG  
21206 C CD  . ARG R 72  ? 0.7368 0.7456 0.8046 -0.1836 -0.0422 -0.1164 72  ARG R CD  
21207 N NE  . ARG R 72  ? 0.8224 0.7828 0.8789 -0.1699 -0.0435 -0.1000 72  ARG R NE  
21208 C CZ  . ARG R 72  ? 0.8456 0.7992 0.8943 -0.1470 -0.0500 -0.1066 72  ARG R CZ  
21209 N NH1 . ARG R 72  ? 0.8287 0.8148 0.8741 -0.1334 -0.0554 -0.1290 72  ARG R NH1 
21210 N NH2 . ARG R 72  ? 0.8445 0.7591 0.8879 -0.1355 -0.0501 -0.0893 72  ARG R NH2 
21211 N N   . LEU R 73  ? 0.5218 0.6945 0.5731 -0.1920 -0.0191 -0.0928 73  LEU R N   
21212 C CA  . LEU R 73  ? 0.4824 0.7066 0.5483 -0.2002 -0.0110 -0.0981 73  LEU R CA  
21213 C C   . LEU R 73  ? 0.4824 0.7479 0.5280 -0.1711 -0.0126 -0.1013 73  LEU R C   
21214 O O   . LEU R 73  ? 0.4713 0.7155 0.4825 -0.1519 -0.0104 -0.0857 73  LEU R O   
21215 C CB  . LEU R 73  ? 0.4949 0.6997 0.5529 -0.2167 0.0047  -0.0729 73  LEU R CB  
21216 C CG  . LEU R 73  ? 0.5676 0.7567 0.6552 -0.2497 0.0164  -0.0725 73  LEU R CG  
21217 C CD1 . LEU R 73  ? 0.5577 0.7265 0.6265 -0.2586 0.0339  -0.0442 73  LEU R CD1 
21218 C CD2 . LEU R 73  ? 0.5251 0.7733 0.6566 -0.2649 0.0172  -0.1011 73  LEU R CD2 
21219 N N   . ARG R 74  ? 0.4448 0.7706 0.5118 -0.1681 -0.0146 -0.1211 74  ARG R N   
21220 C CA  . ARG R 74  ? 0.4501 0.8140 0.4946 -0.1355 -0.0138 -0.1225 74  ARG R CA  
21221 C C   . ARG R 74  ? 0.4250 0.8599 0.4989 -0.1402 -0.0103 -0.1349 74  ARG R C   
21222 O O   . ARG R 74  ? 0.4228 0.9099 0.5189 -0.1332 -0.0218 -0.1602 74  ARG R O   
21223 C CB  . ARG R 74  ? 0.4558 0.8196 0.4868 -0.1090 -0.0264 -0.1384 74  ARG R CB  
21224 C CG  . ARG R 74  ? 0.5169 0.8956 0.5113 -0.0701 -0.0207 -0.1333 74  ARG R CG  
21225 C CD  . ARG R 74  ? 0.5502 0.9278 0.5312 -0.0432 -0.0311 -0.1501 74  ARG R CD  
21226 N NE  . ARG R 74  ? 0.6559 1.0793 0.6675 -0.0491 -0.0468 -0.1789 74  ARG R NE  
21227 C CZ  . ARG R 74  ? 0.6491 1.0868 0.6517 -0.0262 -0.0581 -0.1988 74  ARG R CZ  
21228 N NH1 . ARG R 74  ? 0.5626 0.9691 0.5266 0.0059  -0.0529 -0.1917 74  ARG R NH1 
21229 N NH2 . ARG R 74  ? 0.6181 1.1018 0.6506 -0.0364 -0.0738 -0.2278 74  ARG R NH2 
21230 N N   . GLY R 75  ? 0.4291 0.8687 0.5040 -0.1521 0.0057  -0.1173 75  GLY R N   
21231 C CA  . GLY R 75  ? 0.4301 0.9369 0.5400 -0.1609 0.0121  -0.1269 75  GLY R CA  
21232 C C   . GLY R 75  ? 0.4164 0.9894 0.5203 -0.1259 0.0097  -0.1361 75  GLY R C   
21233 O O   . GLY R 75  ? 0.4099 0.9706 0.4703 -0.0940 0.0172  -0.1211 75  GLY R O   
21234 N N   . GLY S 26  ? 0.8097 0.8741 0.8607 -0.2762 -0.1690 -0.3558 26  GLY S N   
21235 C CA  . GLY S 26  ? 0.7535 0.8653 0.7837 -0.2532 -0.1738 -0.3316 26  GLY S CA  
21236 C C   . GLY S 26  ? 0.7450 0.8163 0.7798 -0.2268 -0.1638 -0.3357 26  GLY S C   
21237 O O   . GLY S 26  ? 0.7890 0.7987 0.8447 -0.2245 -0.1518 -0.3578 26  GLY S O   
21238 N N   . ALA S 27  ? 0.6852 0.7924 0.7039 -0.2053 -0.1673 -0.3130 27  ALA S N   
21239 C CA  . ALA S 27  ? 0.6985 0.7822 0.7203 -0.1794 -0.1582 -0.3165 27  ALA S CA  
21240 C C   . ALA S 27  ? 0.6997 0.8484 0.6917 -0.1682 -0.1575 -0.3043 27  ALA S C   
21241 O O   . ALA S 27  ? 0.6336 0.8402 0.6070 -0.1751 -0.1656 -0.2835 27  ALA S O   
21242 C CB  . ALA S 27  ? 0.6254 0.6650 0.6707 -0.1595 -0.1647 -0.2916 27  ALA S CB  
21243 N N   . ALA S 28  ? 0.6272 0.7665 0.6186 -0.1490 -0.1467 -0.3139 28  ALA S N   
21244 C CA  . ALA S 28  ? 0.6093 0.8083 0.5727 -0.1404 -0.1432 -0.3031 28  ALA S CA  
21245 C C   . ALA S 28  ? 0.5555 0.7780 0.5128 -0.1232 -0.1542 -0.2590 28  ALA S C   
21246 O O   . ALA S 28  ? 0.5788 0.8588 0.5142 -0.1214 -0.1556 -0.2353 28  ALA S O   
21247 C CB  . ALA S 28  ? 0.6182 0.8032 0.5845 -0.1269 -0.1268 -0.3278 28  ALA S CB  
21248 N N   . ARG S 29  ? 0.5407 0.7192 0.5197 -0.1091 -0.1606 -0.2462 29  ARG S N   
21249 C CA  . ARG S 29  ? 0.5438 0.7385 0.5204 -0.0914 -0.1691 -0.2067 29  ARG S CA  
21250 C C   . ARG S 29  ? 0.5042 0.6401 0.5073 -0.0850 -0.1760 -0.1949 29  ARG S C   
21251 O O   . ARG S 29  ? 0.5539 0.6456 0.5780 -0.0960 -0.1772 -0.2182 29  ARG S O   
21252 C CB  . ARG S 29  ? 0.5297 0.7380 0.4960 -0.0690 -0.1609 -0.1987 29  ARG S CB  
21253 C CG  . ARG S 29  ? 0.5404 0.6905 0.5278 -0.0525 -0.1527 -0.2143 29  ARG S CG  
21254 C CD  . ARG S 29  ? 0.5275 0.6957 0.5038 -0.0341 -0.1414 -0.2050 29  ARG S CD  
21255 N NE  . ARG S 29  ? 0.5775 0.8008 0.5292 -0.0450 -0.1339 -0.2253 29  ARG S NE  
21256 C CZ  . ARG S 29  ? 0.6036 0.8769 0.5316 -0.0393 -0.1292 -0.2006 29  ARG S CZ  
21257 N NH1 . ARG S 29  ? 0.5993 0.8725 0.5274 -0.0229 -0.1297 -0.1567 29  ARG S NH1 
21258 N NH2 . ARG S 29  ? 0.5687 0.8859 0.4751 -0.0494 -0.1195 -0.2160 29  ARG S NH2 
21259 N N   . SER S 30  ? 0.4822 0.6147 0.4839 -0.0674 -0.1774 -0.1547 30  SER S N   
21260 C CA  . SER S 30  ? 0.4794 0.5622 0.4993 -0.0632 -0.1823 -0.1362 30  SER S CA  
21261 C C   . SER S 30  ? 0.4948 0.5189 0.5349 -0.0508 -0.1795 -0.1498 30  SER S C   
21262 O O   . SER S 30  ? 0.4541 0.4779 0.4928 -0.0361 -0.1720 -0.1589 30  SER S O   
21263 C CB  . SER S 30  ? 0.4466 0.5405 0.4585 -0.0477 -0.1809 -0.0950 30  SER S CB  
21264 O OG  . SER S 30  ? 0.5093 0.5928 0.5169 -0.0263 -0.1724 -0.0883 30  SER S OG  
21265 N N   . PRO S 31  ? 0.5120 0.4885 0.5735 -0.0555 -0.1854 -0.1468 31  PRO S N   
21266 C CA  . PRO S 31  ? 0.5193 0.4440 0.6063 -0.0423 -0.1840 -0.1564 31  PRO S CA  
21267 C C   . PRO S 31  ? 0.4822 0.4036 0.5662 -0.0182 -0.1816 -0.1375 31  PRO S C   
21268 O O   . PRO S 31  ? 0.4820 0.3909 0.5806 -0.0060 -0.1763 -0.1550 31  PRO S O   
21269 C CB  . PRO S 31  ? 0.5164 0.3979 0.6233 -0.0515 -0.1922 -0.1419 31  PRO S CB  
21270 C CG  . PRO S 31  ? 0.5547 0.4632 0.6511 -0.0763 -0.1951 -0.1437 31  PRO S CG  
21271 C CD  . PRO S 31  ? 0.4895 0.4597 0.5561 -0.0736 -0.1930 -0.1335 31  PRO S CD  
21272 N N   . TRP S 32  ? 0.4379 0.3739 0.5043 -0.0124 -0.1833 -0.1056 32  TRP S N   
21273 C CA  . TRP S 32  ? 0.4767 0.4076 0.5410 0.0063  -0.1802 -0.0914 32  TRP S CA  
21274 C C   . TRP S 32  ? 0.5096 0.4714 0.5633 0.0150  -0.1690 -0.1046 32  TRP S C   
21275 O O   . TRP S 32  ? 0.4590 0.4120 0.5217 0.0283  -0.1652 -0.1078 32  TRP S O   
21276 C CB  . TRP S 32  ? 0.4408 0.3758 0.4894 0.0078  -0.1813 -0.0586 32  TRP S CB  
21277 C CG  . TRP S 32  ? 0.4593 0.4330 0.4879 0.0011  -0.1759 -0.0461 32  TRP S CG  
21278 C CD1 . TRP S 32  ? 0.4182 0.4217 0.4321 0.0101  -0.1651 -0.0355 32  TRP S CD1 
21279 C CD2 . TRP S 32  ? 0.4417 0.4293 0.4692 -0.0150 -0.1806 -0.0409 32  TRP S CD2 
21280 N NE1 . TRP S 32  ? 0.4468 0.4836 0.4525 0.0033  -0.1633 -0.0218 32  TRP S NE1 
21281 C CE2 . TRP S 32  ? 0.4304 0.4610 0.4437 -0.0129 -0.1734 -0.0258 32  TRP S CE2 
21282 C CE3 . TRP S 32  ? 0.4855 0.4533 0.5257 -0.0312 -0.1895 -0.0460 32  TRP S CE3 
21283 C CZ2 . TRP S 32  ? 0.4503 0.5112 0.4628 -0.0260 -0.1761 -0.0162 32  TRP S CZ2 
21284 C CZ3 . TRP S 32  ? 0.5018 0.4970 0.5387 -0.0473 -0.1915 -0.0386 32  TRP S CZ3 
21285 C CH2 . TRP S 32  ? 0.5028 0.5475 0.5263 -0.0444 -0.1856 -0.0242 32  TRP S CH2 
21286 N N   . ASP S 33  ? 0.4414 0.4438 0.4766 0.0071  -0.1640 -0.1095 33  ASP S N   
21287 C CA  . ASP S 33  ? 0.4563 0.4903 0.4802 0.0135  -0.1528 -0.1206 33  ASP S CA  
21288 C C   . ASP S 33  ? 0.4957 0.5210 0.5342 0.0120  -0.1490 -0.1577 33  ASP S C   
21289 O O   . ASP S 33  ? 0.4976 0.5281 0.5397 0.0228  -0.1396 -0.1673 33  ASP S O   
21290 C CB  . ASP S 33  ? 0.4100 0.4964 0.4105 0.0050  -0.1501 -0.1119 33  ASP S CB  
21291 C CG  . ASP S 33  ? 0.4344 0.5332 0.4256 0.0127  -0.1474 -0.0748 33  ASP S CG  
21292 O OD1 . ASP S 33  ? 0.4387 0.5061 0.4365 0.0226  -0.1457 -0.0609 33  ASP S OD1 
21293 O OD2 . ASP S 33  ? 0.4260 0.5677 0.4049 0.0086  -0.1465 -0.0596 33  ASP S OD2 
21294 N N   . GLN S 34  ? 0.5061 0.5161 0.5564 -0.0019 -0.1539 -0.1802 34  GLN S N   
21295 C CA  . GLN S 34  ? 0.5018 0.4989 0.5703 -0.0030 -0.1464 -0.2194 34  GLN S CA  
21296 C C   . GLN S 34  ? 0.5138 0.4730 0.6136 0.0169  -0.1448 -0.2184 34  GLN S C   
21297 O O   . GLN S 34  ? 0.5351 0.4988 0.6472 0.0252  -0.1338 -0.2418 34  GLN S O   
21298 C CB  . GLN S 34  ? 0.5030 0.4801 0.5843 -0.0228 -0.1501 -0.2445 34  GLN S CB  
21299 C CG  . GLN S 34  ? 0.5613 0.5260 0.6612 -0.0262 -0.1370 -0.2894 34  GLN S CG  
21300 C CD  . GLN S 34  ? 0.6146 0.6340 0.6845 -0.0347 -0.1234 -0.3098 34  GLN S CD  
21301 O OE1 . GLN S 34  ? 0.6336 0.6965 0.6725 -0.0527 -0.1263 -0.3064 34  GLN S OE1 
21302 N NE2 . GLN S 34  ? 0.5928 0.6141 0.6727 -0.0221 -0.1085 -0.3277 34  GLN S NE2 
21303 N N   . ALA S 35  ? 0.5171 0.4444 0.6303 0.0241  -0.1558 -0.1905 35  ALA S N   
21304 C CA  . ALA S 35  ? 0.5396 0.4388 0.6835 0.0422  -0.1579 -0.1847 35  ALA S CA  
21305 C C   . ALA S 35  ? 0.5599 0.4859 0.6958 0.0549  -0.1500 -0.1798 35  ALA S C   
21306 O O   . ALA S 35  ? 0.5388 0.4610 0.7011 0.0673  -0.1443 -0.1941 35  ALA S O   
21307 C CB  . ALA S 35  ? 0.5267 0.3969 0.6783 0.0439  -0.1727 -0.1515 35  ALA S CB  
21308 N N   . LEU S 36  ? 0.5417 0.4952 0.6452 0.0518  -0.1478 -0.1599 36  LEU S N   
21309 C CA  . LEU S 36  ? 0.5393 0.5153 0.6355 0.0610  -0.1377 -0.1550 36  LEU S CA  
21310 C C   . LEU S 36  ? 0.5456 0.5480 0.6415 0.0613  -0.1231 -0.1837 36  LEU S C   
21311 O O   . LEU S 36  ? 0.5237 0.5330 0.6345 0.0711  -0.1146 -0.1915 36  LEU S O   
21312 C CB  . LEU S 36  ? 0.4763 0.4721 0.5415 0.0577  -0.1345 -0.1282 36  LEU S CB  
21313 C CG  . LEU S 36  ? 0.4529 0.4630 0.5126 0.0654  -0.1229 -0.1181 36  LEU S CG  
21314 C CD1 . LEU S 36  ? 0.4913 0.4789 0.5662 0.0709  -0.1298 -0.1069 36  LEU S CD1 
21315 C CD2 . LEU S 36  ? 0.4474 0.4792 0.4798 0.0626  -0.1137 -0.0963 36  LEU S CD2 
21316 N N   . ARG S 37  ? 0.5033 0.5266 0.5805 0.0485  -0.1194 -0.1997 37  ARG S N   
21317 C CA  . ARG S 37  ? 0.5118 0.5657 0.5829 0.0456  -0.1045 -0.2285 37  ARG S CA  
21318 C C   . ARG S 37  ? 0.5745 0.6053 0.6829 0.0526  -0.0987 -0.2618 37  ARG S C   
21319 O O   . ARG S 37  ? 0.5851 0.6345 0.7013 0.0587  -0.0842 -0.2800 37  ARG S O   
21320 C CB  . ARG S 37  ? 0.5695 0.6560 0.6114 0.0271  -0.1040 -0.2403 37  ARG S CB  
21321 C CG  . ARG S 37  ? 0.5417 0.6705 0.5490 0.0236  -0.1027 -0.2109 37  ARG S CG  
21322 C CD  . ARG S 37  ? 0.6054 0.7717 0.5881 0.0037  -0.1069 -0.2209 37  ARG S CD  
21323 N NE  . ARG S 37  ? 0.6437 0.8419 0.6150 -0.0077 -0.0959 -0.2584 37  ARG S NE  
21324 C CZ  . ARG S 37  ? 0.6417 0.8953 0.5831 -0.0125 -0.0871 -0.2534 37  ARG S CZ  
21325 N NH1 . ARG S 37  ? 0.6044 0.8829 0.5296 -0.0044 -0.0871 -0.2108 37  ARG S NH1 
21326 N NH2 . ARG S 37  ? 0.6404 0.9259 0.5677 -0.0269 -0.0771 -0.2914 37  ARG S NH2 
21327 N N   . ASP S 38  ? 0.5580 0.5484 0.6931 0.0521  -0.1081 -0.2690 38  ASP S N   
21328 C CA  . ASP S 38  ? 0.5654 0.5283 0.7449 0.0619  -0.1013 -0.2977 38  ASP S CA  
21329 C C   . ASP S 38  ? 0.5579 0.5180 0.7669 0.0827  -0.1004 -0.2847 38  ASP S C   
21330 O O   . ASP S 38  ? 0.5880 0.5563 0.8240 0.0911  -0.0860 -0.3044 38  ASP S O   
21331 C CB  . ASP S 38  ? 0.5516 0.4690 0.7560 0.0584  -0.1110 -0.2934 38  ASP S CB  
21332 C CG  . ASP S 38  ? 0.6490 0.5703 0.8321 0.0346  -0.1073 -0.3115 38  ASP S CG  
21333 O OD1 . ASP S 38  ? 0.6342 0.5954 0.7868 0.0209  -0.0960 -0.3324 38  ASP S OD1 
21334 O OD2 . ASP S 38  ? 0.6433 0.5291 0.8407 0.0283  -0.1156 -0.3026 38  ASP S OD2 
21335 N N   . ARG S 39  ? 0.5531 0.5088 0.7560 0.0879  -0.1139 -0.2473 39  ARG S N   
21336 C CA  . ARG S 39  ? 0.5504 0.5123 0.7768 0.1031  -0.1147 -0.2343 39  ARG S CA  
21337 C C   . ARG S 39  ? 0.5706 0.5719 0.7865 0.1039  -0.0963 -0.2484 39  ARG S C   
21338 O O   . ARG S 39  ? 0.6225 0.6327 0.8723 0.1156  -0.0876 -0.2628 39  ARG S O   
21339 C CB  . ARG S 39  ? 0.5946 0.5519 0.8031 0.1014  -0.1297 -0.1961 39  ARG S CB  
21340 C CG  . ARG S 39  ? 0.6225 0.5942 0.8462 0.1106  -0.1309 -0.1826 39  ARG S CG  
21341 C CD  . ARG S 39  ? 0.6404 0.5997 0.9157 0.1257  -0.1398 -0.1828 39  ARG S CD  
21342 N NE  . ARG S 39  ? 0.6373 0.6195 0.9237 0.1303  -0.1429 -0.1694 39  ARG S NE  
21343 C CZ  . ARG S 39  ? 0.6509 0.6338 0.9768 0.1415  -0.1564 -0.1568 39  ARG S CZ  
21344 N NH1 . ARG S 39  ? 0.6359 0.5946 0.9861 0.1459  -0.1651 -0.1478 39  ARG S NH1 
21345 N NH2 . ARG S 39  ? 0.6395 0.6514 0.9731 0.1416  -0.1580 -0.1488 39  ARG S NH2 
21346 N N   . PHE S 40  ? 0.5634 0.5909 0.7349 0.0918  -0.0892 -0.2432 40  PHE S N   
21347 C CA  . PHE S 40  ? 0.5565 0.6222 0.7149 0.0909  -0.0707 -0.2519 40  PHE S CA  
21348 C C   . PHE S 40  ? 0.5973 0.6780 0.7707 0.0911  -0.0540 -0.2926 40  PHE S C   
21349 O O   . PHE S 40  ? 0.5980 0.7002 0.7881 0.0976  -0.0392 -0.3048 40  PHE S O   
21350 C CB  . PHE S 40  ? 0.5247 0.6153 0.6353 0.0789  -0.0672 -0.2337 40  PHE S CB  
21351 C CG  . PHE S 40  ? 0.5305 0.6608 0.6239 0.0764  -0.0478 -0.2369 40  PHE S CG  
21352 C CD1 . PHE S 40  ? 0.5415 0.6782 0.6435 0.0821  -0.0401 -0.2211 40  PHE S CD1 
21353 C CD2 . PHE S 40  ? 0.5273 0.6916 0.5945 0.0657  -0.0368 -0.2550 40  PHE S CD2 
21354 C CE1 . PHE S 40  ? 0.5150 0.6866 0.6023 0.0785  -0.0207 -0.2206 40  PHE S CE1 
21355 C CE2 . PHE S 40  ? 0.5259 0.7301 0.5748 0.0624  -0.0186 -0.2533 40  PHE S CE2 
21356 C CZ  . PHE S 40  ? 0.5465 0.7521 0.6067 0.0695  -0.0099 -0.2347 40  PHE S CZ  
21357 N N   . ASP S 41  ? 0.6019 0.6728 0.7700 0.0820  -0.0543 -0.3165 41  ASP S N   
21358 C CA  . ASP S 41  ? 0.6281 0.7142 0.8050 0.0770  -0.0351 -0.3546 41  ASP S CA  
21359 C C   . ASP S 41  ? 0.5921 0.6599 0.8236 0.0914  -0.0284 -0.3615 41  ASP S C   
21360 O O   . ASP S 41  ? 0.6306 0.7188 0.8721 0.0897  -0.0088 -0.3843 41  ASP S O   
21361 C CB  . ASP S 41  ? 0.6723 0.7496 0.8326 0.0591  -0.0367 -0.3704 41  ASP S CB  
21362 C CG  . ASP S 41  ? 0.7281 0.8482 0.8322 0.0399  -0.0365 -0.3705 41  ASP S CG  
21363 O OD1 . ASP S 41  ? 0.6850 0.8461 0.7639 0.0402  -0.0275 -0.3656 41  ASP S OD1 
21364 O OD2 . ASP S 41  ? 0.7669 0.8836 0.8528 0.0239  -0.0448 -0.3724 41  ASP S OD2 
21365 N N   . ALA S 42  ? 0.6045 0.6386 0.8703 0.1047  -0.0444 -0.3403 42  ALA S N   
21366 C CA  . ALA S 42  ? 0.6276 0.6492 0.9464 0.1190  -0.0407 -0.3410 42  ALA S CA  
21367 C C   . ALA S 42  ? 0.6129 0.6586 0.9502 0.1308  -0.0402 -0.3273 42  ALA S C   
21368 O O   . ALA S 42  ? 0.6104 0.6552 0.9917 0.1425  -0.0368 -0.3271 42  ALA S O   
21369 C CB  . ALA S 42  ? 0.6151 0.5927 0.9621 0.1256  -0.0586 -0.3214 42  ALA S CB  
21370 N N   . ALA S 43  ? 0.6100 0.6783 0.9159 0.1276  -0.0419 -0.3162 43  ALA S N   
21371 C CA  . ALA S 43  ? 0.5800 0.6706 0.9037 0.1356  -0.0413 -0.3025 43  ALA S CA  
21372 C C   . ALA S 43  ? 0.5835 0.7113 0.9127 0.1334  -0.0164 -0.3236 43  ALA S C   
21373 O O   . ALA S 43  ? 0.5733 0.7173 0.8750 0.1230  0.0001  -0.3451 43  ALA S O   
21374 C CB  . ALA S 43  ? 0.5718 0.6681 0.8591 0.1297  -0.0499 -0.2781 43  ALA S CB  
21375 N N   . LEU S 44  ? 0.6128 0.7576 0.9777 0.1417  -0.0145 -0.3167 44  LEU S N   
21376 C CA  . LEU S 44  ? 0.5973 0.7808 0.9681 0.1389  0.0083  -0.3309 44  LEU S CA  
21377 C C   . LEU S 44  ? 0.5387 0.7473 0.8816 0.1315  0.0133  -0.3174 44  LEU S C   
21378 O O   . LEU S 44  ? 0.5998 0.8039 0.9526 0.1346  -0.0013 -0.2962 44  LEU S O   
21379 C CB  . LEU S 44  ? 0.6462 0.8385 1.0727 0.1509  0.0084  -0.3294 44  LEU S CB  
21380 C CG  . LEU S 44  ? 0.6906 0.8616 1.1559 0.1616  0.0092  -0.3411 44  LEU S CG  
21381 C CD1 . LEU S 44  ? 0.6654 0.8534 1.1861 0.1753  0.0080  -0.3329 44  LEU S CD1 
21382 C CD2 . LEU S 44  ? 0.6832 0.8591 1.1323 0.1537  0.0330  -0.3739 44  LEU S CD2 
21383 N N   . LEU S 45  ? 0.5338 0.7711 0.8437 0.1207  0.0351  -0.3286 45  LEU S N   
21384 C CA  . LEU S 45  ? 0.5111 0.7693 0.7888 0.1115  0.0437  -0.3109 45  LEU S CA  
21385 C C   . LEU S 45  ? 0.5303 0.8298 0.8162 0.1058  0.0696  -0.3197 45  LEU S C   
21386 O O   . LEU S 45  ? 0.4876 0.8131 0.7369 0.0950  0.0888  -0.3242 45  LEU S O   
21387 C CB  . LEU S 45  ? 0.5266 0.7794 0.7445 0.0993  0.0427  -0.2996 45  LEU S CB  
21388 C CG  . LEU S 45  ? 0.5448 0.7591 0.7495 0.1008  0.0187  -0.2895 45  LEU S CG  
21389 C CD1 . LEU S 45  ? 0.5089 0.7308 0.6592 0.0882  0.0196  -0.2799 45  LEU S CD1 
21390 C CD2 . LEU S 45  ? 0.5187 0.7069 0.7343 0.1038  -0.0002 -0.2597 45  LEU S CD2 
21391 N N   . PRO S 46  ? 0.4994 0.8085 0.8304 0.1106  0.0693  -0.3176 46  PRO S N   
21392 C CA  . PRO S 46  ? 0.4672 0.8138 0.8088 0.1035  0.0934  -0.3246 46  PRO S CA  
21393 C C   . PRO S 46  ? 0.4681 0.8377 0.7780 0.0894  0.1111  -0.3082 46  PRO S C   
21394 O O   . PRO S 46  ? 0.5102 0.9107 0.8132 0.0801  0.1344  -0.3123 46  PRO S O   
21395 C CB  . PRO S 46  ? 0.4479 0.7996 0.8473 0.1119  0.0837  -0.3221 46  PRO S CB  
21396 C CG  . PRO S 46  ? 0.4766 0.8010 0.8825 0.1174  0.0565  -0.3040 46  PRO S CG  
21397 C CD  . PRO S 46  ? 0.4736 0.7649 0.8453 0.1206  0.0461  -0.3056 46  PRO S CD  
21398 N N   . ALA S 47  ? 0.4546 0.8004 0.7393 0.0841  0.0990  -0.2810 47  ALA S N   
21399 C CA  . ALA S 47  ? 0.4704 0.8221 0.7211 0.0686  0.1140  -0.2544 47  ALA S CA  
21400 C C   . ALA S 47  ? 0.4814 0.8223 0.6757 0.0642  0.1133  -0.2373 47  ALA S C   
21401 O O   . ALA S 47  ? 0.4612 0.7889 0.6293 0.0563  0.1163  -0.2061 47  ALA S O   
21402 C CB  . ALA S 47  ? 0.4412 0.7707 0.7054 0.0624  0.1041  -0.2322 47  ALA S CB  
21403 N N   . LEU S 48  ? 0.4438 0.7930 0.6218 0.0684  0.1110  -0.2578 48  LEU S N   
21404 C CA  . LEU S 48  ? 0.4929 0.8411 0.6190 0.0627  0.1076  -0.2420 48  LEU S CA  
21405 C C   . LEU S 48  ? 0.4997 0.8795 0.5922 0.0508  0.1300  -0.2177 48  LEU S C   
21406 O O   . LEU S 48  ? 0.5169 0.8869 0.5792 0.0473  0.1270  -0.1826 48  LEU S O   
21407 C CB  . LEU S 48  ? 0.5158 0.8743 0.6324 0.0647  0.1041  -0.2753 48  LEU S CB  
21408 C CG  . LEU S 48  ? 0.5064 0.8760 0.5703 0.0559  0.0991  -0.2638 48  LEU S CG  
21409 C CD1 . LEU S 48  ? 0.4989 0.8307 0.5519 0.0590  0.0763  -0.2326 48  LEU S CD1 
21410 C CD2 . LEU S 48  ? 0.5787 0.9595 0.6388 0.0538  0.0988  -0.3061 48  LEU S CD2 
21411 N N   . GLY S 49  ? 0.4767 0.8955 0.5768 0.0453  0.1538  -0.2334 49  GLY S N   
21412 C CA  . GLY S 49  ? 0.5489 0.9992 0.6195 0.0333  0.1766  -0.2068 49  GLY S CA  
21413 C C   . GLY S 49  ? 0.5421 0.9852 0.6421 0.0287  0.1909  -0.1891 49  GLY S C   
21414 O O   . GLY S 49  ? 0.5275 0.9464 0.6692 0.0337  0.1813  -0.1995 49  GLY S O   
21415 N N   . PRO S 50  ? 0.6377 1.1038 0.7167 0.0174  0.2141  -0.1611 50  PRO S N   
21416 C CA  . PRO S 50  ? 0.6231 1.0848 0.7321 0.0088  0.2324  -0.1475 50  PRO S CA  
21417 C C   . PRO S 50  ? 0.5394 1.0268 0.6934 0.0087  0.2413  -0.1860 50  PRO S C   
21418 O O   . PRO S 50  ? 0.5505 1.0712 0.6988 0.0092  0.2495  -0.2104 50  PRO S O   
21419 C CB  . PRO S 50  ? 0.6361 1.1266 0.7105 -0.0031 0.2583  -0.1124 50  PRO S CB  
21420 C CG  . PRO S 50  ? 0.6844 1.1821 0.7097 0.0016  0.2454  -0.0948 50  PRO S CG  
21421 C CD  . PRO S 50  ? 0.6331 1.1330 0.6606 0.0105  0.2242  -0.1379 50  PRO S CD  
21422 N N   . VAL S 51  ? 0.5862 1.0532 0.7846 0.0077  0.2363  -0.1896 51  VAL S N   
21423 C CA  . VAL S 51  ? 0.5854 1.0794 0.8368 0.0092  0.2415  -0.2221 51  VAL S CA  
21424 C C   . VAL S 51  ? 0.5894 1.0822 0.8728 -0.0061 0.2542  -0.2086 51  VAL S C   
21425 O O   . VAL S 51  ? 0.5496 1.0083 0.8160 -0.0155 0.2553  -0.1783 51  VAL S O   
21426 C CB  . VAL S 51  ? 0.5314 1.0068 0.8138 0.0266  0.2121  -0.2479 51  VAL S CB  
21427 C CG1 . VAL S 51  ? 0.5441 1.0167 0.7987 0.0381  0.2019  -0.2650 51  VAL S CG1 
21428 C CG2 . VAL S 51  ? 0.5091 0.9361 0.7910 0.0277  0.1868  -0.2283 51  VAL S CG2 
21429 N N   . PRO S 52  ? 0.5815 1.0989 0.9057 -0.0098 0.2602  -0.2249 52  PRO S N   
21430 C CA  . PRO S 52  ? 0.5458 1.0636 0.9065 -0.0264 0.2678  -0.2176 52  PRO S CA  
21431 C C   . PRO S 52  ? 0.5131 0.9979 0.8913 -0.0246 0.2427  -0.2177 52  PRO S C   
21432 O O   . PRO S 52  ? 0.5001 0.9703 0.8795 -0.0069 0.2155  -0.2292 52  PRO S O   
21433 C CB  . PRO S 52  ? 0.5749 1.1279 0.9774 -0.0249 0.2693  -0.2391 52  PRO S CB  
21434 C CG  . PRO S 52  ? 0.5837 1.1441 0.9789 -0.0042 0.2587  -0.2607 52  PRO S CG  
21435 C CD  . PRO S 52  ? 0.5909 1.1360 0.9276 -0.0015 0.2624  -0.2490 52  PRO S CD  
21436 N N   . HIS S 53  ? 0.5105 0.9743 0.8952 -0.0443 0.2496  -0.2012 53  HIS S N   
21437 C CA  . HIS S 53  ? 0.5131 0.9314 0.8926 -0.0459 0.2257  -0.1938 53  HIS S CA  
21438 C C   . HIS S 53  ? 0.4993 0.9315 0.9173 -0.0362 0.1948  -0.2167 53  HIS S C   
21439 O O   . HIS S 53  ? 0.4624 0.8617 0.8667 -0.0288 0.1689  -0.2132 53  HIS S O   
21440 C CB  . HIS S 53  ? 0.5068 0.9010 0.8903 -0.0722 0.2436  -0.1782 53  HIS S CB  
21441 C CG  . HIS S 53  ? 0.4837 0.9152 0.9183 -0.0925 0.2529  -0.1951 53  HIS S CG  
21442 N ND1 . HIS S 53  ? 0.5053 0.9781 0.9599 -0.1032 0.2819  -0.1972 53  HIS S ND1 
21443 C CD2 . HIS S 53  ? 0.4896 0.9278 0.9589 -0.1066 0.2374  -0.2098 53  HIS S CD2 
21444 C CE1 . HIS S 53  ? 0.5089 1.0088 1.0090 -0.1217 0.2821  -0.2119 53  HIS S CE1 
21445 N NE2 . HIS S 53  ? 0.4765 0.9609 0.9889 -0.1252 0.2561  -0.2211 53  HIS S NE2 
21446 N N   . ASP S 54  ? 0.4777 0.9608 0.9456 -0.0354 0.1973  -0.2376 54  ASP S N   
21447 C CA  . ASP S 54  ? 0.4956 0.9981 1.0061 -0.0231 0.1673  -0.2541 54  ASP S CA  
21448 C C   . ASP S 54  ? 0.4846 0.9717 0.9831 0.0054  0.1462  -0.2601 54  ASP S C   
21449 O O   . ASP S 54  ? 0.4782 0.9632 0.9998 0.0169  0.1169  -0.2640 54  ASP S O   
21450 C CB  . ASP S 54  ? 0.4806 1.0382 1.0452 -0.0256 0.1746  -0.2695 54  ASP S CB  
21451 C CG  . ASP S 54  ? 0.6462 1.2211 1.2361 -0.0553 0.1817  -0.2673 54  ASP S CG  
21452 O OD1 . ASP S 54  ? 0.7149 1.2751 1.2834 -0.0774 0.2090  -0.2566 54  ASP S OD1 
21453 O OD2 . ASP S 54  ? 0.8546 1.4560 1.4842 -0.0574 0.1595  -0.2743 54  ASP S OD2 
21454 N N   . GLN S 55  ? 0.4976 0.9750 0.9602 0.0152  0.1598  -0.2601 55  GLN S N   
21455 C CA  . GLN S 55  ? 0.4762 0.9368 0.9283 0.0384  0.1416  -0.2691 55  GLN S CA  
21456 C C   . GLN S 55  ? 0.4534 0.8617 0.8526 0.0395  0.1260  -0.2497 55  GLN S C   
21457 O O   . GLN S 55  ? 0.4091 0.7997 0.7972 0.0557  0.1100  -0.2558 55  GLN S O   
21458 C CB  . GLN S 55  ? 0.4874 0.9637 0.9256 0.0466  0.1590  -0.2828 55  GLN S CB  
21459 C CG  . GLN S 55  ? 0.5166 1.0276 0.9934 0.0461  0.1696  -0.2951 55  GLN S CG  
21460 C CD  . GLN S 55  ? 0.6426 1.1616 1.1040 0.0546  0.1832  -0.3110 55  GLN S CD  
21461 O OE1 . GLN S 55  ? 0.6693 1.1960 1.0900 0.0449  0.2047  -0.3074 55  GLN S OE1 
21462 N NE2 . GLN S 55  ? 0.7673 1.2843 1.2609 0.0722  0.1708  -0.3277 55  GLN S NE2 
21463 N N   . PHE S 56  ? 0.4574 0.8401 0.8279 0.0226  0.1317  -0.2274 56  PHE S N   
21464 C CA  . PHE S 56  ? 0.4477 0.7834 0.7772 0.0250  0.1160  -0.2095 56  PHE S CA  
21465 C C   . PHE S 56  ? 0.4525 0.7743 0.8007 0.0349  0.0831  -0.2152 56  PHE S C   
21466 O O   . PHE S 56  ? 0.3992 0.7429 0.7895 0.0328  0.0721  -0.2243 56  PHE S O   
21467 C CB  . PHE S 56  ? 0.4226 0.7314 0.7309 0.0059  0.1292  -0.1872 56  PHE S CB  
21468 C CG  . PHE S 56  ? 0.4585 0.7672 0.7359 0.0001  0.1577  -0.1689 56  PHE S CG  
21469 C CD1 . PHE S 56  ? 0.4359 0.7481 0.6794 0.0123  0.1589  -0.1636 56  PHE S CD1 
21470 C CD2 . PHE S 56  ? 0.4503 0.7579 0.7331 -0.0190 0.1835  -0.1561 56  PHE S CD2 
21471 C CE1 . PHE S 56  ? 0.4586 0.7787 0.6726 0.0069  0.1829  -0.1423 56  PHE S CE1 
21472 C CE2 . PHE S 56  ? 0.4932 0.8015 0.7490 -0.0232 0.2096  -0.1330 56  PHE S CE2 
21473 C CZ  . PHE S 56  ? 0.5021 0.8195 0.7225 -0.0096 0.2082  -0.1244 56  PHE S CZ  
21474 N N   . HIS S 57  ? 0.4200 0.7100 0.7380 0.0454  0.0671  -0.2080 57  HIS S N   
21475 C CA  . HIS S 57  ? 0.4485 0.7205 0.7769 0.0534  0.0366  -0.2073 57  HIS S CA  
21476 C C   . HIS S 57  ? 0.4149 0.6587 0.7216 0.0380  0.0309  -0.1904 57  HIS S C   
21477 O O   . HIS S 57  ? 0.4319 0.6471 0.6995 0.0335  0.0407  -0.1753 57  HIS S O   
21478 C CB  . HIS S 57  ? 0.4434 0.6935 0.7504 0.0691  0.0241  -0.2085 57  HIS S CB  
21479 C CG  . HIS S 57  ? 0.4209 0.6508 0.7380 0.0771  -0.0058 -0.2040 57  HIS S CG  
21480 N ND1 . HIS S 57  ? 0.4225 0.6689 0.7860 0.0900  -0.0216 -0.2143 57  HIS S ND1 
21481 C CD2 . HIS S 57  ? 0.4546 0.6518 0.7435 0.0736  -0.0217 -0.1877 57  HIS S CD2 
21482 C CE1 . HIS S 57  ? 0.4331 0.6571 0.7939 0.0940  -0.0471 -0.2022 57  HIS S CE1 
21483 N NE2 . HIS S 57  ? 0.4438 0.6386 0.7583 0.0831  -0.0473 -0.1875 57  HIS S NE2 
21484 N N   . VAL S 58  ? 0.4254 0.6808 0.7585 0.0292  0.0165  -0.1933 58  VAL S N   
21485 C CA  . VAL S 58  ? 0.4121 0.6426 0.7246 0.0124  0.0100  -0.1833 58  VAL S CA  
21486 C C   . VAL S 58  ? 0.4181 0.6581 0.7483 0.0155  -0.0224 -0.1839 58  VAL S C   
21487 O O   . VAL S 58  ? 0.4141 0.6936 0.7872 0.0178  -0.0337 -0.1922 58  VAL S O   
21488 C CB  . VAL S 58  ? 0.4437 0.6832 0.7648 -0.0126 0.0310  -0.1867 58  VAL S CB  
21489 C CG1 . VAL S 58  ? 0.4221 0.6196 0.7084 -0.0281 0.0368  -0.1769 58  VAL S CG1 
21490 C CG2 . VAL S 58  ? 0.4301 0.6819 0.7551 -0.0144 0.0618  -0.1873 58  VAL S CG2 
21491 N N   . GLU S 59  ? 0.4259 0.6339 0.7249 0.0152  -0.0368 -0.1728 59  GLU S N   
21492 C CA  . GLU S 59  ? 0.4362 0.6552 0.7484 0.0178  -0.0681 -0.1687 59  GLU S CA  
21493 C C   . GLU S 59  ? 0.4345 0.6565 0.7343 -0.0079 -0.0728 -0.1687 59  GLU S C   
21494 O O   . GLU S 59  ? 0.4376 0.6276 0.7027 -0.0219 -0.0562 -0.1672 59  GLU S O   
21495 C CB  . GLU S 59  ? 0.4138 0.6004 0.7012 0.0328  -0.0836 -0.1566 59  GLU S CB  
21496 C CG  . GLU S 59  ? 0.4932 0.6692 0.7808 0.0523  -0.0748 -0.1600 59  GLU S CG  
21497 C CD  . GLU S 59  ? 0.4405 0.5863 0.7074 0.0637  -0.0902 -0.1499 59  GLU S CD  
21498 O OE1 . GLU S 59  ? 0.4529 0.5758 0.6888 0.0547  -0.0973 -0.1376 59  GLU S OE1 
21499 O OE2 . GLU S 59  ? 0.4766 0.6215 0.7595 0.0805  -0.0934 -0.1561 59  GLU S OE2 
21500 N N   . PRO S 60  ? 0.4444 0.7055 0.7717 -0.0151 -0.0950 -0.1702 60  PRO S N   
21501 C CA  . PRO S 60  ? 0.4483 0.7159 0.7574 -0.0433 -0.1015 -0.1731 60  PRO S CA  
21502 C C   . PRO S 60  ? 0.4416 0.6731 0.7068 -0.0438 -0.1125 -0.1612 60  PRO S C   
21503 O O   . PRO S 60  ? 0.4642 0.6830 0.7259 -0.0227 -0.1291 -0.1470 60  PRO S O   
21504 C CB  . PRO S 60  ? 0.4141 0.7430 0.7662 -0.0466 -0.1283 -0.1730 60  PRO S CB  
21505 C CG  . PRO S 60  ? 0.4173 0.7558 0.8032 -0.0133 -0.1426 -0.1625 60  PRO S CG  
21506 C CD  . PRO S 60  ? 0.3963 0.7009 0.7745 0.0020  -0.1149 -0.1690 60  PRO S CD  
21507 N N   . GLN S 61  ? 0.4511 0.6646 0.6845 -0.0695 -0.0996 -0.1691 61  GLN S N   
21508 C CA  . GLN S 61  ? 0.4822 0.6597 0.6718 -0.0733 -0.1015 -0.1615 61  GLN S CA  
21509 C C   . GLN S 61  ? 0.4841 0.6832 0.6696 -0.0698 -0.1370 -0.1472 61  GLN S C   
21510 O O   . GLN S 61  ? 0.5431 0.7888 0.7450 -0.0830 -0.1579 -0.1486 61  GLN S O   
21511 C CB  . GLN S 61  ? 0.5539 0.7163 0.7187 -0.1050 -0.0799 -0.1783 61  GLN S CB  
21512 C CG  . GLN S 61  ? 0.5851 0.7145 0.7066 -0.1116 -0.0781 -0.1744 61  GLN S CG  
21513 C CD  . GLN S 61  ? 0.6028 0.6818 0.7076 -0.0930 -0.0550 -0.1643 61  GLN S CD  
21514 O OE1 . GLN S 61  ? 0.6078 0.6623 0.7160 -0.0955 -0.0240 -0.1700 61  GLN S OE1 
21515 N NE2 . GLN S 61  ? 0.6029 0.6683 0.6914 -0.0748 -0.0699 -0.1469 61  GLN S NE2 
21516 N N   . VAL S 62  ? 0.4941 0.6618 0.6566 -0.0541 -0.1434 -0.1316 62  VAL S N   
21517 C CA  . VAL S 62  ? 0.5306 0.7102 0.6825 -0.0522 -0.1735 -0.1139 62  VAL S CA  
21518 C C   . VAL S 62  ? 0.5388 0.6835 0.6419 -0.0637 -0.1641 -0.1116 62  VAL S C   
21519 O O   . VAL S 62  ? 0.4811 0.5858 0.5694 -0.0512 -0.1472 -0.1083 62  VAL S O   
21520 C CB  . VAL S 62  ? 0.4976 0.6733 0.6755 -0.0214 -0.1911 -0.0957 62  VAL S CB  
21521 C CG1 . VAL S 62  ? 0.5258 0.7038 0.6899 -0.0196 -0.2183 -0.0727 62  VAL S CG1 
21522 C CG2 . VAL S 62  ? 0.4801 0.6950 0.7112 -0.0097 -0.2000 -0.0989 62  VAL S CG2 
21523 N N   . ALA S 63  ? 0.5492 0.7139 0.6278 -0.0879 -0.1749 -0.1133 63  ALA S N   
21524 C CA  . ALA S 63  ? 0.5469 0.6830 0.5793 -0.1011 -0.1636 -0.1141 63  ALA S CA  
21525 C C   . ALA S 63  ? 0.5432 0.6360 0.5651 -0.1030 -0.1241 -0.1310 63  ALA S C   
21526 O O   . ALA S 63  ? 0.5673 0.6641 0.6017 -0.1164 -0.1056 -0.1506 63  ALA S O   
21527 C CB  . ALA S 63  ? 0.5071 0.6289 0.5298 -0.0822 -0.1818 -0.0876 63  ALA S CB  
21528 N N   . SER S 64  ? 0.5300 0.5839 0.5334 -0.0898 -0.1106 -0.1216 64  SER S N   
21529 C CA  . SER S 64  ? 0.5338 0.5481 0.5324 -0.0850 -0.0753 -0.1284 64  SER S CA  
21530 C C   . SER S 64  ? 0.5384 0.5373 0.5522 -0.0554 -0.0754 -0.1117 64  SER S C   
21531 O O   . SER S 64  ? 0.5092 0.4803 0.5108 -0.0448 -0.0599 -0.1029 64  SER S O   
21532 C CB  . SER S 64  ? 0.5694 0.5583 0.5340 -0.0968 -0.0575 -0.1322 64  SER S CB  
21533 O OG  . SER S 64  ? 0.6161 0.6213 0.5630 -0.1280 -0.0551 -0.1531 64  SER S OG  
21534 N N   . ALA S 65  ? 0.4985 0.5197 0.5401 -0.0424 -0.0937 -0.1076 65  ALA S N   
21535 C CA  . ALA S 65  ? 0.4765 0.4892 0.5319 -0.0176 -0.0960 -0.0966 65  ALA S CA  
21536 C C   . ALA S 65  ? 0.4878 0.4967 0.5587 -0.0111 -0.0722 -0.1035 65  ALA S C   
21537 O O   . ALA S 65  ? 0.4779 0.4950 0.5664 0.0054  -0.0766 -0.1009 65  ALA S O   
21538 C CB  . ALA S 65  ? 0.4736 0.5097 0.5528 -0.0061 -0.1263 -0.0896 65  ALA S CB  
21539 N N   . CYS S 66  ? 0.4801 0.4760 0.5451 -0.0245 -0.0452 -0.1121 66  CYS S N   
21540 C CA  . CYS S 66  ? 0.4541 0.4476 0.5344 -0.0204 -0.0215 -0.1146 66  CYS S CA  
21541 C C   . CYS S 66  ? 0.4533 0.4351 0.5281 0.0002  -0.0133 -0.0987 66  CYS S C   
21542 O O   . CYS S 66  ? 0.4253 0.4178 0.5135 0.0078  -0.0033 -0.0978 66  CYS S O   
21543 C CB  . CYS S 66  ? 0.4762 0.4498 0.5520 -0.0394 0.0084  -0.1242 66  CYS S CB  
21544 S SG  . CYS S 66  ? 0.5031 0.4360 0.5507 -0.0415 0.0281  -0.1169 66  CYS S SG  
21545 N N   . ALA S 67  ? 0.4637 0.4287 0.5186 0.0078  -0.0172 -0.0860 67  ALA S N   
21546 C CA  . ALA S 67  ? 0.4479 0.4116 0.4984 0.0253  -0.0135 -0.0710 67  ALA S CA  
21547 C C   . ALA S 67  ? 0.4478 0.4346 0.5120 0.0359  -0.0318 -0.0760 67  ALA S C   
21548 O O   . ALA S 67  ? 0.3834 0.3816 0.4514 0.0445  -0.0224 -0.0734 67  ALA S O   
21549 C CB  . ALA S 67  ? 0.4479 0.3975 0.4794 0.0302  -0.0194 -0.0579 67  ALA S CB  
21550 N N   . ILE S 68  ? 0.4201 0.4151 0.4930 0.0351  -0.0566 -0.0829 68  ILE S N   
21551 C CA  . ILE S 68  ? 0.4060 0.4179 0.4982 0.0463  -0.0718 -0.0898 68  ILE S CA  
21552 C C   . ILE S 68  ? 0.4336 0.4677 0.5503 0.0457  -0.0623 -0.1029 68  ILE S C   
21553 O O   . ILE S 68  ? 0.3817 0.4293 0.5083 0.0551  -0.0572 -0.1092 68  ILE S O   
21554 C CB  . ILE S 68  ? 0.4218 0.4332 0.5218 0.0472  -0.0993 -0.0882 68  ILE S CB  
21555 C CG1 . ILE S 68  ? 0.4843 0.4748 0.5587 0.0464  -0.1051 -0.0742 68  ILE S CG1 
21556 C CG2 . ILE S 68  ? 0.4253 0.4500 0.5546 0.0601  -0.1121 -0.0968 68  ILE S CG2 
21557 C CD1 . ILE S 68  ? 0.4606 0.4477 0.5341 0.0420  -0.1282 -0.0665 68  ILE S CD1 
21558 N N   . HIS S 69  ? 0.4350 0.4764 0.5612 0.0323  -0.0585 -0.1092 69  HIS S N   
21559 C CA  . HIS S 69  ? 0.4001 0.4660 0.5522 0.0289  -0.0476 -0.1214 69  HIS S CA  
21560 C C   . HIS S 69  ? 0.3951 0.4583 0.5394 0.0308  -0.0199 -0.1180 69  HIS S C   
21561 O O   . HIS S 69  ? 0.3950 0.4806 0.5563 0.0361  -0.0125 -0.1258 69  HIS S O   
21562 C CB  . HIS S 69  ? 0.4270 0.5016 0.5874 0.0090  -0.0461 -0.1290 69  HIS S CB  
21563 C CG  . HIS S 69  ? 0.4613 0.5465 0.6256 0.0040  -0.0740 -0.1286 69  HIS S CG  
21564 N ND1 . HIS S 69  ? 0.4504 0.5526 0.6367 0.0185  -0.0990 -0.1257 69  HIS S ND1 
21565 C CD2 . HIS S 69  ? 0.4711 0.5555 0.6213 -0.0149 -0.0798 -0.1301 69  HIS S CD2 
21566 C CE1 . HIS S 69  ? 0.4599 0.5726 0.6450 0.0101  -0.1209 -0.1201 69  HIS S CE1 
21567 N NE2 . HIS S 69  ? 0.4986 0.6034 0.6590 -0.0115 -0.1103 -0.1241 69  HIS S NE2 
21568 N N   . SER S 70  ? 0.3805 0.4188 0.5008 0.0268  -0.0031 -0.1048 70  SER S N   
21569 C CA  . SER S 70  ? 0.4159 0.4531 0.5296 0.0294  0.0230  -0.0941 70  SER S CA  
21570 C C   . SER S 70  ? 0.4141 0.4663 0.5185 0.0446  0.0186  -0.0885 70  SER S C   
21571 O O   . SER S 70  ? 0.3980 0.4705 0.5055 0.0468  0.0330  -0.0882 70  SER S O   
21572 C CB  . SER S 70  ? 0.4273 0.4332 0.5241 0.0246  0.0422  -0.0780 70  SER S CB  
21573 O OG  . SER S 70  ? 0.4877 0.4816 0.5946 0.0064  0.0541  -0.0888 70  SER S OG  
21574 N N   . ILE S 71  ? 0.3955 0.4406 0.4874 0.0525  -0.0004 -0.0854 71  ILE S N   
21575 C CA  . ILE S 71  ? 0.3973 0.4591 0.4811 0.0627  -0.0061 -0.0863 71  ILE S CA  
21576 C C   . ILE S 71  ? 0.4140 0.5011 0.5199 0.0656  -0.0087 -0.1081 71  ILE S C   
21577 O O   . ILE S 71  ? 0.3942 0.5038 0.4948 0.0685  0.0021  -0.1119 71  ILE S O   
21578 C CB  . ILE S 71  ? 0.3788 0.4275 0.4514 0.0673  -0.0271 -0.0832 71  ILE S CB  
21579 C CG1 . ILE S 71  ? 0.4485 0.4829 0.4990 0.0672  -0.0193 -0.0600 71  ILE S CG1 
21580 C CG2 . ILE S 71  ? 0.4212 0.4874 0.4946 0.0738  -0.0365 -0.0962 71  ILE S CG2 
21581 C CD1 . ILE S 71  ? 0.4467 0.4682 0.4878 0.0687  -0.0377 -0.0557 71  ILE S CD1 
21582 N N   . ASN S 72  ? 0.4108 0.4985 0.5430 0.0651  -0.0224 -0.1220 72  ASN S N   
21583 C CA  . ASN S 72  ? 0.4009 0.5132 0.5622 0.0710  -0.0239 -0.1426 72  ASN S CA  
21584 C C   . ASN S 72  ? 0.4152 0.5522 0.5854 0.0655  0.0001  -0.1474 72  ASN S C   
21585 O O   . ASN S 72  ? 0.3872 0.5485 0.5663 0.0704  0.0089  -0.1617 72  ASN S O   
21586 C CB  . ASN S 72  ? 0.4374 0.5495 0.6299 0.0734  -0.0446 -0.1499 72  ASN S CB  
21587 C CG  . ASN S 72  ? 0.4603 0.5529 0.6513 0.0817  -0.0674 -0.1473 72  ASN S CG  
21588 O OD1 . ASN S 72  ? 0.4871 0.5709 0.6603 0.0861  -0.0669 -0.1483 72  ASN S OD1 
21589 N ND2 . ASN S 72  ? 0.4492 0.5380 0.6592 0.0825  -0.0874 -0.1431 72  ASN S ND2 
21590 N N   . ALA S 73  ? 0.3694 0.5002 0.5378 0.0536  0.0131  -0.1371 73  ALA S N   
21591 C CA  . ALA S 73  ? 0.3782 0.5290 0.5534 0.0462  0.0388  -0.1374 73  ALA S CA  
21592 C C   . ALA S 73  ? 0.4028 0.5588 0.5483 0.0492  0.0558  -0.1226 73  ALA S C   
21593 O O   . ALA S 73  ? 0.4240 0.6082 0.5720 0.0481  0.0727  -0.1270 73  ALA S O   
21594 C CB  . ALA S 73  ? 0.3973 0.5340 0.5781 0.0303  0.0507  -0.1303 73  ALA S CB  
21595 N N   . PHE S 74  ? 0.4155 0.5496 0.5333 0.0526  0.0515  -0.1036 74  PHE S N   
21596 C CA  . PHE S 74  ? 0.4247 0.5712 0.5149 0.0561  0.0636  -0.0849 74  PHE S CA  
21597 C C   . PHE S 74  ? 0.4282 0.6078 0.5129 0.0611  0.0588  -0.1031 74  PHE S C   
21598 O O   . PHE S 74  ? 0.4531 0.6628 0.5268 0.0585  0.0759  -0.0996 74  PHE S O   
21599 C CB  . PHE S 74  ? 0.4367 0.5590 0.5055 0.0606  0.0554  -0.0633 74  PHE S CB  
21600 C CG  . PHE S 74  ? 0.4370 0.5777 0.4798 0.0650  0.0644  -0.0383 74  PHE S CG  
21601 C CD1 . PHE S 74  ? 0.4392 0.6059 0.4646 0.0689  0.0513  -0.0452 74  PHE S CD1 
21602 C CD2 . PHE S 74  ? 0.4382 0.5711 0.4761 0.0647  0.0857  -0.0070 74  PHE S CD2 
21603 C CE1 . PHE S 74  ? 0.4373 0.6299 0.4382 0.0710  0.0564  -0.0209 74  PHE S CE1 
21604 C CE2 . PHE S 74  ? 0.4666 0.6222 0.4836 0.0704  0.0917  0.0218  74  PHE S CE2 
21605 C CZ  . PHE S 74  ? 0.4971 0.6867 0.4940 0.0729  0.0755  0.0153  74  PHE S CZ  
21606 N N   . VAL S 75  ? 0.3876 0.5619 0.4809 0.0671  0.0375  -0.1238 75  VAL S N   
21607 C CA  . VAL S 75  ? 0.4128 0.6132 0.5024 0.0703  0.0356  -0.1463 75  VAL S CA  
21608 C C   . VAL S 75  ? 0.4524 0.6748 0.5737 0.0713  0.0452  -0.1731 75  VAL S C   
21609 O O   . VAL S 75  ? 0.4810 0.7328 0.5977 0.0710  0.0555  -0.1922 75  VAL S O   
21610 C CB  . VAL S 75  ? 0.4153 0.5975 0.5031 0.0756  0.0124  -0.1571 75  VAL S CB  
21611 C CG1 . VAL S 75  ? 0.4327 0.5988 0.4920 0.0742  0.0041  -0.1298 75  VAL S CG1 
21612 C CG2 . VAL S 75  ? 0.4166 0.5761 0.5397 0.0814  -0.0037 -0.1702 75  VAL S CG2 
21613 N N   . GLY S 76  ? 0.4408 0.6543 0.5954 0.0714  0.0426  -0.1767 76  GLY S N   
21614 C CA  . GLY S 76  ? 0.3838 0.6243 0.5741 0.0725  0.0532  -0.1986 76  GLY S CA  
21615 C C   . GLY S 76  ? 0.4401 0.6795 0.6713 0.0843  0.0372  -0.2225 76  GLY S C   
21616 O O   . GLY S 76  ? 0.4538 0.7201 0.7122 0.0894  0.0484  -0.2462 76  GLY S O   
21617 N N   . GLY S 77  ? 0.4157 0.6259 0.6542 0.0894  0.0130  -0.2155 77  GLY S N   
21618 C CA  . GLY S 77  ? 0.4467 0.6538 0.7274 0.1023  -0.0032 -0.2304 77  GLY S CA  
21619 C C   . GLY S 77  ? 0.4752 0.6486 0.7504 0.1044  -0.0294 -0.2139 77  GLY S C   
21620 O O   . GLY S 77  ? 0.4903 0.6432 0.7277 0.0964  -0.0332 -0.1954 77  GLY S O   
21621 N N   . PRO S 78  ? 0.4548 0.6236 0.7696 0.1161  -0.0469 -0.2183 78  PRO S N   
21622 C CA  . PRO S 78  ? 0.4929 0.6326 0.8025 0.1174  -0.0723 -0.1998 78  PRO S CA  
21623 C C   . PRO S 78  ? 0.5121 0.6220 0.7968 0.1197  -0.0782 -0.2005 78  PRO S C   
21624 O O   . PRO S 78  ? 0.5004 0.5920 0.8084 0.1299  -0.0924 -0.2024 78  PRO S O   
21625 C CB  . PRO S 78  ? 0.5047 0.6561 0.8707 0.1310  -0.0874 -0.2017 78  PRO S CB  
21626 C CG  . PRO S 78  ? 0.4878 0.6615 0.8891 0.1425  -0.0687 -0.2287 78  PRO S CG  
21627 C CD  . PRO S 78  ? 0.4822 0.6756 0.8524 0.1295  -0.0433 -0.2374 78  PRO S CD  
21628 N N   . ALA S 79  ? 0.5216 0.6274 0.7612 0.1098  -0.0675 -0.1964 79  ALA S N   
21629 C CA  . ALA S 79  ? 0.5424 0.6293 0.7591 0.1091  -0.0718 -0.1999 79  ALA S CA  
21630 C C   . ALA S 79  ? 0.5910 0.6468 0.8040 0.1089  -0.0942 -0.1812 79  ALA S C   
21631 O O   . ALA S 79  ? 0.6554 0.6916 0.8857 0.1150  -0.1048 -0.1880 79  ALA S O   
21632 C CB  . ALA S 79  ? 0.5463 0.6450 0.7179 0.0986  -0.0576 -0.1937 79  ALA S CB  
21633 N N   . PHE S 80  ? 0.5711 0.6215 0.7653 0.1016  -0.0999 -0.1586 80  PHE S N   
21634 C CA  . PHE S 80  ? 0.5657 0.5914 0.7486 0.0983  -0.1182 -0.1393 80  PHE S CA  
21635 C C   . PHE S 80  ? 0.5390 0.5680 0.7423 0.0984  -0.1317 -0.1279 80  PHE S C   
21636 O O   . PHE S 80  ? 0.4901 0.5395 0.7006 0.0946  -0.1239 -0.1302 80  PHE S O   
21637 C CB  . PHE S 80  ? 0.5039 0.5233 0.6447 0.0880  -0.1118 -0.1236 80  PHE S CB  
21638 C CG  . PHE S 80  ? 0.5261 0.5534 0.6459 0.0866  -0.1005 -0.1304 80  PHE S CG  
21639 C CD1 . PHE S 80  ? 0.5504 0.5719 0.6769 0.0888  -0.1065 -0.1451 80  PHE S CD1 
21640 C CD2 . PHE S 80  ? 0.5625 0.6044 0.6573 0.0820  -0.0839 -0.1214 80  PHE S CD2 
21641 C CE1 . PHE S 80  ? 0.5354 0.5719 0.6405 0.0839  -0.0977 -0.1536 80  PHE S CE1 
21642 C CE2 . PHE S 80  ? 0.5502 0.6087 0.6248 0.0799  -0.0761 -0.1238 80  PHE S CE2 
21643 C CZ  . PHE S 80  ? 0.5465 0.6055 0.6243 0.0795  -0.0839 -0.1413 80  PHE S CZ  
21644 N N   . ASP S 81  ? 0.5610 0.5741 0.7766 0.1019  -0.1520 -0.1160 81  ASP S N   
21645 C CA  . ASP S 81  ? 0.5444 0.5651 0.7683 0.0980  -0.1684 -0.0992 81  ASP S CA  
21646 C C   . ASP S 81  ? 0.5092 0.5129 0.6940 0.0852  -0.1750 -0.0805 81  ASP S C   
21647 O O   . ASP S 81  ? 0.5032 0.4894 0.6605 0.0815  -0.1676 -0.0791 81  ASP S O   
21648 C CB  . ASP S 81  ? 0.5635 0.5857 0.8333 0.1121  -0.1871 -0.0934 81  ASP S CB  
21649 C CG  . ASP S 81  ? 0.5993 0.5888 0.8702 0.1170  -0.1980 -0.0838 81  ASP S CG  
21650 O OD1 . ASP S 81  ? 0.5639 0.5344 0.8098 0.1125  -0.1879 -0.0924 81  ASP S OD1 
21651 O OD2 . ASP S 81  ? 0.7628 0.7462 1.0556 0.1211  -0.2110 -0.0668 81  ASP S OD2 
21652 N N   . ILE S 82  ? 0.4678 0.4824 0.6503 0.0769  -0.1880 -0.0670 82  ILE S N   
21653 C CA  . ILE S 82  ? 0.4616 0.4645 0.6063 0.0626  -0.1916 -0.0520 82  ILE S CA  
21654 C C   . ILE S 82  ? 0.5357 0.5137 0.6731 0.0657  -0.2033 -0.0374 82  ILE S C   
21655 O O   . ILE S 82  ? 0.5211 0.4841 0.6270 0.0581  -0.1948 -0.0334 82  ILE S O   
21656 C CB  . ILE S 82  ? 0.4820 0.5085 0.6244 0.0500  -0.2034 -0.0441 82  ILE S CB  
21657 C CG1 . ILE S 82  ? 0.4323 0.4779 0.5732 0.0401  -0.1858 -0.0613 82  ILE S CG1 
21658 C CG2 . ILE S 82  ? 0.4700 0.4863 0.5752 0.0354  -0.2098 -0.0284 82  ILE S CG2 
21659 C CD1 . ILE S 82  ? 0.4293 0.5092 0.5775 0.0255  -0.1982 -0.0604 82  ILE S CD1 
21660 N N   . PRO S 83  ? 0.4928 0.4651 0.6613 0.0765  -0.2209 -0.0280 83  PRO S N   
21661 C CA  . PRO S 83  ? 0.5089 0.4531 0.6686 0.0749  -0.2266 -0.0134 83  PRO S CA  
21662 C C   . PRO S 83  ? 0.5338 0.4585 0.6861 0.0773  -0.2163 -0.0270 83  PRO S C   
21663 O O   . PRO S 83  ? 0.5507 0.4608 0.6780 0.0682  -0.2162 -0.0169 83  PRO S O   
21664 C CB  . PRO S 83  ? 0.4997 0.4397 0.6981 0.0849  -0.2354 -0.0042 83  PRO S CB  
21665 C CG  . PRO S 83  ? 0.5141 0.4869 0.7273 0.0861  -0.2398 -0.0014 83  PRO S CG  
21666 C CD  . PRO S 83  ? 0.5106 0.5014 0.7173 0.0850  -0.2295 -0.0243 83  PRO S CD  
21667 N N   . THR S 84  ? 0.5216 0.4495 0.6934 0.0868  -0.2048 -0.0500 84  THR S N   
21668 C CA  . THR S 84  ? 0.5325 0.4495 0.6925 0.0849  -0.1930 -0.0647 84  THR S CA  
21669 C C   . THR S 84  ? 0.5181 0.4458 0.6378 0.0744  -0.1797 -0.0623 84  THR S C   
21670 O O   . THR S 84  ? 0.4755 0.3964 0.5770 0.0680  -0.1771 -0.0597 84  THR S O   
21671 C CB  . THR S 84  ? 0.5638 0.4868 0.7512 0.0953  -0.1826 -0.0919 84  THR S CB  
21672 O OG1 . THR S 84  ? 0.6193 0.5685 0.8119 0.0992  -0.1732 -0.1002 84  THR S OG1 
21673 C CG2 . THR S 84  ? 0.6021 0.5065 0.8344 0.1072  -0.1931 -0.0935 84  THR S CG2 
21674 N N   . PHE S 85  ? 0.4819 0.4271 0.5911 0.0727  -0.1699 -0.0629 85  PHE S N   
21675 C CA  . PHE S 85  ? 0.4638 0.4147 0.5415 0.0654  -0.1546 -0.0578 85  PHE S CA  
21676 C C   . PHE S 85  ? 0.4979 0.4374 0.5536 0.0561  -0.1599 -0.0390 85  PHE S C   
21677 O O   . PHE S 85  ? 0.4896 0.4283 0.5264 0.0525  -0.1515 -0.0327 85  PHE S O   
21678 C CB  . PHE S 85  ? 0.4349 0.4006 0.5107 0.0642  -0.1404 -0.0628 85  PHE S CB  
21679 C CG  . PHE S 85  ? 0.4646 0.4334 0.5165 0.0607  -0.1201 -0.0575 85  PHE S CG  
21680 C CD1 . PHE S 85  ? 0.4314 0.4135 0.4815 0.0657  -0.1067 -0.0631 85  PHE S CD1 
21681 C CD2 . PHE S 85  ? 0.4402 0.4003 0.4731 0.0527  -0.1136 -0.0457 85  PHE S CD2 
21682 C CE1 . PHE S 85  ? 0.4218 0.4086 0.4547 0.0650  -0.0886 -0.0519 85  PHE S CE1 
21683 C CE2 . PHE S 85  ? 0.4463 0.4066 0.4649 0.0527  -0.0926 -0.0383 85  PHE S CE2 
21684 C CZ  . PHE S 85  ? 0.4274 0.4011 0.4477 0.0600  -0.0809 -0.0389 85  PHE S CZ  
21685 N N   . THR S 86  ? 0.4860 0.4219 0.5443 0.0516  -0.1734 -0.0290 86  THR S N   
21686 C CA  . THR S 86  ? 0.5059 0.4346 0.5407 0.0406  -0.1774 -0.0121 86  THR S CA  
21687 C C   . THR S 86  ? 0.5000 0.4141 0.5336 0.0393  -0.1854 -0.0023 86  THR S C   
21688 O O   . THR S 86  ? 0.5022 0.4141 0.5147 0.0315  -0.1794 0.0075  86  THR S O   
21689 C CB  . THR S 86  ? 0.5123 0.4476 0.5501 0.0348  -0.1933 -0.0026 86  THR S CB  
21690 O OG1 . THR S 86  ? 0.5394 0.4913 0.5756 0.0308  -0.1846 -0.0136 86  THR S OG1 
21691 C CG2 . THR S 86  ? 0.5552 0.4861 0.5660 0.0216  -0.1976 0.0147  86  THR S CG2 
21692 N N   . THR S 87  ? 0.5148 0.4186 0.5745 0.0463  -0.1975 -0.0057 87  THR S N   
21693 C CA  . THR S 87  ? 0.5275 0.4145 0.5898 0.0422  -0.2037 0.0005  87  THR S CA  
21694 C C   . THR S 87  ? 0.5105 0.4060 0.5598 0.0394  -0.1900 -0.0096 87  THR S C   
21695 O O   . THR S 87  ? 0.5177 0.4112 0.5547 0.0304  -0.1898 0.0004  87  THR S O   
21696 C CB  . THR S 87  ? 0.5332 0.4030 0.6317 0.0507  -0.2151 -0.0052 87  THR S CB  
21697 O OG1 . THR S 87  ? 0.6741 0.5340 0.7834 0.0505  -0.2319 0.0176  87  THR S OG1 
21698 C CG2 . THR S 87  ? 0.5858 0.4396 0.6908 0.0458  -0.2138 -0.0133 87  THR S CG2 
21699 N N   . TRP S 88  ? 0.5085 0.4186 0.5613 0.0464  -0.1789 -0.0273 88  TRP S N   
21700 C CA  . TRP S 88  ? 0.4737 0.4011 0.5134 0.0443  -0.1672 -0.0333 88  TRP S CA  
21701 C C   . TRP S 88  ? 0.4838 0.4216 0.5007 0.0404  -0.1568 -0.0163 88  TRP S C   
21702 O O   . TRP S 88  ? 0.4713 0.4205 0.4797 0.0355  -0.1537 -0.0092 88  TRP S O   
21703 C CB  . TRP S 88  ? 0.4558 0.4003 0.5013 0.0522  -0.1566 -0.0518 88  TRP S CB  
21704 C CG  . TRP S 88  ? 0.4251 0.3955 0.4540 0.0507  -0.1445 -0.0514 88  TRP S CG  
21705 C CD1 . TRP S 88  ? 0.4413 0.4268 0.4668 0.0445  -0.1462 -0.0594 88  TRP S CD1 
21706 C CD2 . TRP S 88  ? 0.4062 0.3931 0.4214 0.0546  -0.1289 -0.0403 88  TRP S CD2 
21707 N NE1 . TRP S 88  ? 0.4774 0.4944 0.4866 0.0453  -0.1349 -0.0502 88  TRP S NE1 
21708 C CE2 . TRP S 88  ? 0.3937 0.4088 0.3985 0.0531  -0.1231 -0.0371 88  TRP S CE2 
21709 C CE3 . TRP S 88  ? 0.4233 0.4044 0.4356 0.0581  -0.1185 -0.0327 88  TRP S CE3 
21710 C CZ2 . TRP S 88  ? 0.4293 0.4652 0.4239 0.0584  -0.1075 -0.0214 88  TRP S CZ2 
21711 C CZ3 . TRP S 88  ? 0.4057 0.4011 0.4084 0.0619  -0.1003 -0.0217 88  TRP S CZ3 
21712 C CH2 . TRP S 88  ? 0.4229 0.4444 0.4183 0.0637  -0.0950 -0.0136 88  TRP S CH2 
21713 N N   . SER S 89  ? 0.4714 0.4069 0.4812 0.0418  -0.1504 -0.0107 89  SER S N   
21714 C CA  . SER S 89  ? 0.4631 0.4037 0.4551 0.0392  -0.1354 0.0015  89  SER S CA  
21715 C C   . SER S 89  ? 0.4408 0.3754 0.4227 0.0300  -0.1404 0.0162  89  SER S C   
21716 O O   . SER S 89  ? 0.4842 0.4293 0.4588 0.0292  -0.1291 0.0257  89  SER S O   
21717 C CB  . SER S 89  ? 0.5041 0.4400 0.4924 0.0385  -0.1277 -0.0023 89  SER S CB  
21718 O OG  . SER S 89  ? 0.5450 0.4815 0.5201 0.0368  -0.1076 0.0043  89  SER S OG  
21719 N N   . THR S 90  ? 0.4668 0.3873 0.4504 0.0234  -0.1565 0.0208  90  THR S N   
21720 C CA  . THR S 90  ? 0.5150 0.4313 0.4876 0.0126  -0.1604 0.0366  90  THR S CA  
21721 C C   . THR S 90  ? 0.4847 0.4056 0.4652 0.0095  -0.1637 0.0393  90  THR S C   
21722 O O   . THR S 90  ? 0.5058 0.4359 0.4780 0.0028  -0.1571 0.0508  90  THR S O   
21723 C CB  . THR S 90  ? 0.5155 0.4186 0.4877 0.0058  -0.1777 0.0461  90  THR S CB  
21724 O OG1 . THR S 90  ? 0.5977 0.4894 0.5945 0.0123  -0.1932 0.0407  90  THR S OG1 
21725 C CG2 . THR S 90  ? 0.5440 0.4526 0.5032 0.0035  -0.1740 0.0438  90  THR S CG2 
21726 N N   . ALA S 91  ? 0.4710 0.3878 0.4689 0.0124  -0.1731 0.0272  91  ALA S N   
21727 C CA  . ALA S 91  ? 0.4939 0.4196 0.4981 0.0054  -0.1754 0.0248  91  ALA S CA  
21728 C C   . ALA S 91  ? 0.4479 0.4060 0.4440 0.0087  -0.1612 0.0267  91  ALA S C   
21729 O O   . ALA S 91  ? 0.4571 0.4328 0.4527 0.0008  -0.1599 0.0355  91  ALA S O   
21730 C CB  . ALA S 91  ? 0.4859 0.4009 0.5095 0.0065  -0.1844 0.0050  91  ALA S CB  
21731 N N   . SER S 92  ? 0.4489 0.4176 0.4415 0.0203  -0.1500 0.0213  92  SER S N   
21732 C CA  . SER S 92  ? 0.4615 0.4610 0.4498 0.0262  -0.1358 0.0294  92  SER S CA  
21733 C C   . SER S 92  ? 0.4403 0.4443 0.4230 0.0262  -0.1233 0.0486  92  SER S C   
21734 O O   . SER S 92  ? 0.4479 0.4799 0.4345 0.0277  -0.1165 0.0610  92  SER S O   
21735 C CB  . SER S 92  ? 0.3980 0.4024 0.3853 0.0381  -0.1247 0.0229  92  SER S CB  
21736 O OG  . SER S 92  ? 0.4248 0.4317 0.4180 0.0380  -0.1331 0.0037  92  SER S OG  
21737 N N   . THR S 93  ? 0.4475 0.4281 0.4219 0.0240  -0.1196 0.0507  93  THR S N   
21738 C CA  . THR S 93  ? 0.4398 0.4231 0.4077 0.0217  -0.1052 0.0642  93  THR S CA  
21739 C C   . THR S 93  ? 0.4521 0.4476 0.4236 0.0109  -0.1130 0.0747  93  THR S C   
21740 O O   . THR S 93  ? 0.4338 0.4513 0.4105 0.0128  -0.1003 0.0872  93  THR S O   
21741 C CB  . THR S 93  ? 0.4969 0.4563 0.4503 0.0157  -0.1027 0.0603  93  THR S CB  
21742 O OG1 . THR S 93  ? 0.4900 0.4412 0.4424 0.0232  -0.0931 0.0495  93  THR S OG1 
21743 C CG2 . THR S 93  ? 0.4670 0.4296 0.4108 0.0100  -0.0859 0.0700  93  THR S CG2 
21744 N N   . ALA S 94  ? 0.4468 0.4285 0.4197 -0.0001 -0.1325 0.0706  94  ALA S N   
21745 C CA  . ALA S 94  ? 0.4505 0.4412 0.4291 -0.0136 -0.1400 0.0796  94  ALA S CA  
21746 C C   . ALA S 94  ? 0.4633 0.4910 0.4549 -0.0128 -0.1383 0.0809  94  ALA S C   
21747 O O   . ALA S 94  ? 0.4606 0.5128 0.4582 -0.0185 -0.1327 0.0940  94  ALA S O   
21748 C CB  . ALA S 94  ? 0.4482 0.4115 0.4315 -0.0243 -0.1598 0.0745  94  ALA S CB  
21749 N N   . ALA S 95  ? 0.4297 0.4681 0.4256 -0.0058 -0.1421 0.0684  95  ALA S N   
21750 C CA  . ALA S 95  ? 0.4421 0.5247 0.4468 -0.0063 -0.1423 0.0707  95  ALA S CA  
21751 C C   . ALA S 95  ? 0.4343 0.5471 0.4430 0.0083  -0.1239 0.0907  95  ALA S C   
21752 O O   . ALA S 95  ? 0.3857 0.5405 0.4062 0.0065  -0.1226 0.1042  95  ALA S O   
21753 C CB  . ALA S 95  ? 0.4461 0.5346 0.4496 -0.0038 -0.1494 0.0514  95  ALA S CB  
21754 N N   . PHE S 96  ? 0.4206 0.5118 0.4230 0.0220  -0.1087 0.0932  96  PHE S N   
21755 C CA  . PHE S 96  ? 0.4129 0.5228 0.4238 0.0384  -0.0870 0.1108  96  PHE S CA  
21756 C C   . PHE S 96  ? 0.4208 0.5407 0.4408 0.0372  -0.0743 0.1263  96  PHE S C   
21757 O O   . PHE S 96  ? 0.3922 0.5506 0.4311 0.0462  -0.0647 0.1452  96  PHE S O   
21758 C CB  . PHE S 96  ? 0.4225 0.4990 0.4250 0.0490  -0.0728 0.1036  96  PHE S CB  
21759 C CG  . PHE S 96  ? 0.4042 0.4859 0.4183 0.0657  -0.0455 0.1197  96  PHE S CG  
21760 C CD1 . PHE S 96  ? 0.4010 0.5179 0.4310 0.0799  -0.0384 0.1386  96  PHE S CD1 
21761 C CD2 . PHE S 96  ? 0.4298 0.4816 0.4398 0.0664  -0.0260 0.1162  96  PHE S CD2 
21762 C CE1 . PHE S 96  ? 0.4207 0.5377 0.4680 0.0978  -0.0111 0.1567  96  PHE S CE1 
21763 C CE2 . PHE S 96  ? 0.4032 0.4530 0.4284 0.0817  0.0032  0.1279  96  PHE S CE2 
21764 C CZ  . PHE S 96  ? 0.4186 0.4985 0.4653 0.0990  0.0112  0.1497  96  PHE S CZ  
21765 N N   . ILE S 97  ? 0.4489 0.5391 0.4570 0.0262  -0.0737 0.1202  97  ILE S N   
21766 C CA  . ILE S 97  ? 0.4308 0.5257 0.4437 0.0264  -0.0543 0.1314  97  ILE S CA  
21767 C C   . ILE S 97  ? 0.4710 0.5600 0.4751 0.0059  -0.0648 0.1313  97  ILE S C   
21768 O O   . ILE S 97  ? 0.5017 0.6006 0.5092 0.0024  -0.0496 0.1402  97  ILE S O   
21769 C CB  . ILE S 97  ? 0.4441 0.5086 0.4477 0.0355  -0.0310 0.1247  97  ILE S CB  
21770 C CG1 . ILE S 97  ? 0.4665 0.5403 0.4814 0.0408  -0.0026 0.1343  97  ILE S CG1 
21771 C CG2 . ILE S 97  ? 0.4574 0.4853 0.4346 0.0217  -0.0421 0.1079  97  ILE S CG2 
21772 C CD1 . ILE S 97  ? 0.4593 0.5069 0.4739 0.0525  0.0269  0.1266  97  ILE S CD1 
21773 N N   . GLY S 98  ? 0.4639 0.5372 0.4596 -0.0077 -0.0888 0.1224  98  GLY S N   
21774 C CA  . GLY S 98  ? 0.5098 0.5811 0.5034 -0.0278 -0.0994 0.1277  98  GLY S CA  
21775 C C   . GLY S 98  ? 0.5775 0.6299 0.5527 -0.0362 -0.0890 0.1323  98  GLY S C   
21776 O O   . GLY S 98  ? 0.5940 0.6181 0.5498 -0.0353 -0.0893 0.1247  98  GLY S O   
21777 N N   . ASP S 99  ? 0.5805 0.6530 0.5608 -0.0471 -0.0808 0.1448  99  ASP S N   
21778 C CA  . ASP S 99  ? 0.7042 0.7638 0.6630 -0.0597 -0.0717 0.1496  99  ASP S CA  
21779 C C   . ASP S 99  ? 0.6861 0.7427 0.6329 -0.0491 -0.0448 0.1427  99  ASP S C   
21780 O O   . ASP S 99  ? 0.7073 0.7549 0.6300 -0.0611 -0.0359 0.1421  99  ASP S O   
21781 C CB  . ASP S 99  ? 0.8069 0.8920 0.7751 -0.0759 -0.0672 0.1646  99  ASP S CB  
21782 C CG  . ASP S 99  ? 0.9791 1.1054 0.9720 -0.0647 -0.0437 0.1707  99  ASP S CG  
21783 O OD1 . ASP S 99  ? 1.0364 1.1686 1.0397 -0.0433 -0.0307 0.1657  99  ASP S OD1 
21784 O OD2 . ASP S 99  ? 1.0390 1.1927 1.0437 -0.0770 -0.0369 0.1826  99  ASP S OD2 
21785 N N   . ASP S 100 ? 0.6188 0.6845 0.5825 -0.0287 -0.0299 0.1382  100 ASP S N   
21786 C CA  . ASP S 100 ? 0.5978 0.6534 0.5553 -0.0183 -0.0012 0.1287  100 ASP S CA  
21787 C C   . ASP S 100 ? 0.5816 0.6059 0.5229 -0.0137 -0.0067 0.1127  100 ASP S C   
21788 O O   . ASP S 100 ? 0.5572 0.5714 0.5014 -0.0022 0.0165  0.1032  100 ASP S O   
21789 C CB  . ASP S 100 ? 0.5494 0.6316 0.5412 0.0025  0.0225  0.1375  100 ASP S CB  
21790 C CG  . ASP S 100 ? 0.5826 0.6996 0.5927 -0.0018 0.0370  0.1513  100 ASP S CG  
21791 O OD1 . ASP S 100 ? 0.5999 0.7133 0.5910 -0.0182 0.0463  0.1481  100 ASP S OD1 
21792 O OD2 . ASP S 100 ? 0.5822 0.7357 0.6268 0.0108  0.0391  0.1667  100 ASP S OD2 
21793 N N   . ALA S 101 ? 0.5866 0.5949 0.5144 -0.0225 -0.0352 0.1095  101 ALA S N   
21794 C CA  . ALA S 101 ? 0.5923 0.5771 0.5091 -0.0183 -0.0411 0.0950  101 ALA S CA  
21795 C C   . ALA S 101 ? 0.6043 0.5758 0.4970 -0.0266 -0.0233 0.0818  101 ALA S C   
21796 O O   . ALA S 101 ? 0.5999 0.5571 0.4902 -0.0210 -0.0155 0.0674  101 ALA S O   
21797 C CB  . ALA S 101 ? 0.5623 0.5349 0.4739 -0.0258 -0.0733 0.0956  101 ALA S CB  
21798 N N   . ASP S 102 ? 0.6022 0.5808 0.4766 -0.0420 -0.0142 0.0849  102 ASP S N   
21799 C CA  . ASP S 102 ? 0.6578 0.6289 0.5044 -0.0545 0.0041  0.0687  102 ASP S CA  
21800 C C   . ASP S 102 ? 0.6999 0.6647 0.5594 -0.0426 0.0419  0.0533  102 ASP S C   
21801 O O   . ASP S 102 ? 0.7289 0.6842 0.5675 -0.0539 0.0618  0.0331  102 ASP S O   
21802 C CB  . ASP S 102 ? 0.6862 0.6713 0.5074 -0.0756 0.0056  0.0766  102 ASP S CB  
21803 C CG  . ASP S 102 ? 0.7633 0.7680 0.6028 -0.0717 0.0273  0.0866  102 ASP S CG  
21804 O OD1 . ASP S 102 ? 0.8548 0.8679 0.7284 -0.0546 0.0262  0.0968  102 ASP S OD1 
21805 O OD2 . ASP S 102 ? 0.8109 0.8278 0.6308 -0.0869 0.0446  0.0851  102 ASP S OD2 
21806 N N   . ALA S 103 ? 0.6373 0.6077 0.5318 -0.0210 0.0529  0.0627  103 ALA S N   
21807 C CA  . ALA S 103 ? 0.6060 0.5664 0.5205 -0.0059 0.0890  0.0534  103 ALA S CA  
21808 C C   . ALA S 103 ? 0.6045 0.5424 0.5241 0.0027  0.0890  0.0423  103 ALA S C   
21809 O O   . ALA S 103 ? 0.6389 0.5600 0.5729 0.0119  0.1210  0.0321  103 ALA S O   
21810 C CB  . ALA S 103 ? 0.5959 0.5788 0.5502 0.0155  0.1012  0.0746  103 ALA S CB  
21811 N N   . LEU S 104 ? 0.5962 0.5321 0.5077 -0.0001 0.0567  0.0438  104 LEU S N   
21812 C CA  . LEU S 104 ? 0.6291 0.5482 0.5478 0.0076  0.0568  0.0343  104 LEU S CA  
21813 C C   . LEU S 104 ? 0.6487 0.5525 0.5398 -0.0122 0.0547  0.0108  104 LEU S C   
21814 O O   . LEU S 104 ? 0.6308 0.5426 0.4956 -0.0304 0.0370  0.0085  104 LEU S O   
21815 C CB  . LEU S 104 ? 0.5603 0.4893 0.4894 0.0164  0.0263  0.0461  104 LEU S CB  
21816 C CG  . LEU S 104 ? 0.5387 0.4918 0.4915 0.0312  0.0224  0.0680  104 LEU S CG  
21817 C CD1 . LEU S 104 ? 0.5434 0.5041 0.5029 0.0373  -0.0028 0.0715  104 LEU S CD1 
21818 C CD2 . LEU S 104 ? 0.5347 0.4909 0.5127 0.0488  0.0553  0.0771  104 LEU S CD2 
21819 N N   . ALA S 105 ? 0.6411 0.5257 0.5393 -0.0096 0.0731  -0.0047 105 ALA S N   
21820 C CA  . ALA S 105 ? 0.6797 0.5562 0.5555 -0.0298 0.0676  -0.0279 105 ALA S CA  
21821 C C   . ALA S 105 ? 0.6805 0.5691 0.5529 -0.0312 0.0279  -0.0211 105 ALA S C   
21822 O O   . ALA S 105 ? 0.6338 0.5267 0.5264 -0.0143 0.0144  -0.0065 105 ALA S O   
21823 C CB  . ALA S 105 ? 0.6955 0.5476 0.5850 -0.0279 0.0979  -0.0462 105 ALA S CB  
21824 N N   . PRO S 106 ? 0.6954 0.5931 0.5438 -0.0511 0.0088  -0.0306 106 PRO S N   
21825 C CA  . PRO S 106 ? 0.6660 0.5759 0.5179 -0.0496 -0.0283 -0.0210 106 PRO S CA  
21826 C C   . PRO S 106 ? 0.6189 0.5227 0.4942 -0.0377 -0.0293 -0.0273 106 PRO S C   
21827 O O   . PRO S 106 ? 0.6304 0.5247 0.5082 -0.0430 -0.0093 -0.0453 106 PRO S O   
21828 C CB  . PRO S 106 ? 0.6821 0.6072 0.5056 -0.0738 -0.0429 -0.0293 106 PRO S CB  
21829 C CG  . PRO S 106 ? 0.6832 0.6009 0.4898 -0.0900 -0.0101 -0.0545 106 PRO S CG  
21830 C CD  . PRO S 106 ? 0.6742 0.5749 0.4927 -0.0763 0.0210  -0.0509 106 PRO S CD  
21831 N N   . GLU S 107 ? 0.5623 0.4713 0.4552 -0.0230 -0.0504 -0.0141 107 GLU S N   
21832 C CA  . GLU S 107 ? 0.5828 0.4918 0.4965 -0.0126 -0.0540 -0.0196 107 GLU S CA  
21833 C C   . GLU S 107 ? 0.5381 0.4596 0.4580 -0.0134 -0.0866 -0.0168 107 GLU S C   
21834 O O   . GLU S 107 ? 0.5547 0.4786 0.4775 -0.0086 -0.1057 -0.0030 107 GLU S O   
21835 C CB  . GLU S 107 ? 0.5221 0.4291 0.4543 0.0069  -0.0445 -0.0090 107 GLU S CB  
21836 C CG  . GLU S 107 ? 0.5331 0.4285 0.4700 0.0128  -0.0102 -0.0078 107 GLU S CG  
21837 C CD  . GLU S 107 ? 0.5275 0.4313 0.4819 0.0321  -0.0046 0.0097  107 GLU S CD  
21838 O OE1 . GLU S 107 ? 0.4837 0.3927 0.4499 0.0405  -0.0062 0.0101  107 GLU S OE1 
21839 O OE2 . GLU S 107 ? 0.5388 0.4490 0.4947 0.0376  0.0010  0.0237  107 GLU S OE2 
21840 N N   . SER S 108 ? 0.5412 0.4705 0.4672 -0.0195 -0.0917 -0.0294 108 SER S N   
21841 C CA  . SER S 108 ? 0.5244 0.4692 0.4615 -0.0195 -0.1213 -0.0256 108 SER S CA  
21842 C C   . SER S 108 ? 0.4959 0.4526 0.4483 -0.0227 -0.1191 -0.0416 108 SER S C   
21843 O O   . SER S 108 ? 0.4982 0.4479 0.4489 -0.0280 -0.0947 -0.0557 108 SER S O   
21844 C CB  . SER S 108 ? 0.5140 0.4708 0.4307 -0.0349 -0.1392 -0.0162 108 SER S CB  
21845 O OG  . SER S 108 ? 0.5560 0.5241 0.4539 -0.0553 -0.1292 -0.0317 108 SER S OG  
21846 N N   . ALA S 109 ? 0.4995 0.4748 0.4698 -0.0201 -0.1442 -0.0382 109 ALA S N   
21847 C CA  . ALA S 109 ? 0.5002 0.4961 0.4877 -0.0258 -0.1459 -0.0521 109 ALA S CA  
21848 C C   . ALA S 109 ? 0.4923 0.5009 0.4579 -0.0512 -0.1388 -0.0648 109 ALA S C   
21849 O O   . ALA S 109 ? 0.5030 0.5227 0.4787 -0.0609 -0.1289 -0.0822 109 ALA S O   
21850 C CB  . ALA S 109 ? 0.5079 0.5256 0.5235 -0.0164 -0.1757 -0.0419 109 ALA S CB  
21851 N N   . ALA S 110 ? 0.5033 0.5120 0.4383 -0.0648 -0.1421 -0.0586 110 ALA S N   
21852 C CA  . ALA S 110 ? 0.5326 0.5560 0.4417 -0.0928 -0.1341 -0.0750 110 ALA S CA  
21853 C C   . ALA S 110 ? 0.5511 0.5454 0.4446 -0.1014 -0.0953 -0.0947 110 ALA S C   
21854 O O   . ALA S 110 ? 0.5954 0.5964 0.4744 -0.1256 -0.0812 -0.1173 110 ALA S O   
21855 C CB  . ALA S 110 ? 0.5398 0.5823 0.4202 -0.1062 -0.1544 -0.0598 110 ALA S CB  
21856 N N   . SER S 111 ? 0.5544 0.5180 0.4531 -0.0826 -0.0772 -0.0867 111 SER S N   
21857 C CA  . SER S 111 ? 0.5644 0.4996 0.4538 -0.0863 -0.0398 -0.0991 111 SER S CA  
21858 C C   . SER S 111 ? 0.5529 0.4651 0.4679 -0.0664 -0.0178 -0.0964 111 SER S C   
21859 O O   . SER S 111 ? 0.6285 0.5160 0.5437 -0.0678 0.0155  -0.1047 111 SER S O   
21860 C CB  . SER S 111 ? 0.6028 0.5289 0.4701 -0.0854 -0.0342 -0.0881 111 SER S CB  
21861 O OG  . SER S 111 ? 0.5720 0.4973 0.4494 -0.0643 -0.0514 -0.0630 111 SER S OG  
21862 N N   . GLY S 112 ? 0.5227 0.4429 0.4597 -0.0486 -0.0332 -0.0850 112 GLY S N   
21863 C CA  . GLY S 112 ? 0.5375 0.4430 0.4943 -0.0319 -0.0134 -0.0802 112 GLY S CA  
21864 C C   . GLY S 112 ? 0.5206 0.4204 0.4786 -0.0115 -0.0147 -0.0590 112 GLY S C   
21865 O O   . GLY S 112 ? 0.5394 0.4425 0.4845 -0.0109 -0.0285 -0.0492 112 GLY S O   
21866 N N   . PHE S 113 ? 0.4967 0.3920 0.4706 0.0037  -0.0008 -0.0507 113 PHE S N   
21867 C CA  . PHE S 113 ? 0.4852 0.3855 0.4625 0.0217  -0.0048 -0.0311 113 PHE S CA  
21868 C C   . PHE S 113 ? 0.4934 0.3828 0.4807 0.0328  0.0253  -0.0190 113 PHE S C   
21869 O O   . PHE S 113 ? 0.5191 0.3975 0.5163 0.0300  0.0457  -0.0248 113 PHE S O   
21870 C CB  . PHE S 113 ? 0.4528 0.3719 0.4404 0.0309  -0.0266 -0.0293 113 PHE S CB  
21871 C CG  . PHE S 113 ? 0.4667 0.3950 0.4526 0.0256  -0.0566 -0.0346 113 PHE S CG  
21872 C CD1 . PHE S 113 ? 0.4862 0.4153 0.4648 0.0280  -0.0730 -0.0241 113 PHE S CD1 
21873 C CD2 . PHE S 113 ? 0.4663 0.4042 0.4621 0.0188  -0.0681 -0.0474 113 PHE S CD2 
21874 C CE1 . PHE S 113 ? 0.4700 0.4037 0.4509 0.0245  -0.0990 -0.0245 113 PHE S CE1 
21875 C CE2 . PHE S 113 ? 0.4434 0.3910 0.4434 0.0172  -0.0956 -0.0468 113 PHE S CE2 
21876 C CZ  . PHE S 113 ? 0.4745 0.4174 0.4672 0.0205  -0.1104 -0.0345 113 PHE S CZ  
21877 N N   . SER S 114 ? 0.4764 0.3712 0.4640 0.0455  0.0274  0.0002  114 SER S N   
21878 C CA  . SER S 114 ? 0.4907 0.3814 0.4922 0.0597  0.0537  0.0193  114 SER S CA  
21879 C C   . SER S 114 ? 0.4331 0.3415 0.4441 0.0695  0.0519  0.0293  114 SER S C   
21880 O O   . SER S 114 ? 0.4722 0.4027 0.4785 0.0703  0.0279  0.0259  114 SER S O   
21881 C CB  . SER S 114 ? 0.4862 0.3887 0.4887 0.0704  0.0531  0.0393  114 SER S CB  
21882 O OG  . SER S 114 ? 0.4620 0.3753 0.4817 0.0879  0.0697  0.0650  114 SER S OG  
21883 N N   . PRO S 115 ? 0.4625 0.3617 0.4876 0.0769  0.0788  0.0421  115 PRO S N   
21884 C CA  . PRO S 115 ? 0.4687 0.3911 0.4995 0.0863  0.0783  0.0571  115 PRO S CA  
21885 C C   . PRO S 115 ? 0.4368 0.3959 0.4622 0.0973  0.0601  0.0754  115 PRO S C   
21886 O O   . PRO S 115 ? 0.4311 0.4174 0.4517 0.0986  0.0487  0.0761  115 PRO S O   
21887 C CB  . PRO S 115 ? 0.5023 0.4048 0.5516 0.0943  0.1140  0.0769  115 PRO S CB  
21888 C CG  . PRO S 115 ? 0.5436 0.4060 0.5966 0.0816  0.1328  0.0561  115 PRO S CG  
21889 C CD  . PRO S 115 ? 0.5246 0.3896 0.5616 0.0748  0.1128  0.0416  115 PRO S CD  
21890 N N   . HIS S 116 ? 0.4456 0.4095 0.4715 0.1030  0.0575  0.0878  116 HIS S N   
21891 C CA  . HIS S 116 ? 0.4599 0.4636 0.4818 0.1099  0.0394  0.1038  116 HIS S CA  
21892 C C   . HIS S 116 ? 0.4457 0.4626 0.4529 0.0989  0.0095  0.0806  116 HIS S C   
21893 O O   . HIS S 116 ? 0.4391 0.4894 0.4408 0.1000  -0.0037 0.0835  116 HIS S O   
21894 C CB  . HIS S 116 ? 0.4123 0.4202 0.4423 0.1166  0.0438  0.1207  116 HIS S CB  
21895 C CG  . HIS S 116 ? 0.4349 0.4489 0.4868 0.1344  0.0697  0.1541  116 HIS S CG  
21896 N ND1 . HIS S 116 ? 0.4638 0.4813 0.5318 0.1441  0.0807  0.1717  116 HIS S ND1 
21897 C CD2 . HIS S 116 ? 0.4205 0.4397 0.4844 0.1455  0.0875  0.1766  116 HIS S CD2 
21898 C CE1 . HIS S 116 ? 0.4494 0.4728 0.5418 0.1625  0.1041  0.2041  116 HIS S CE1 
21899 N NE2 . HIS S 116 ? 0.4414 0.4653 0.5307 0.1633  0.1082  0.2091  116 HIS S NE2 
21900 N N   . ARG S 117 ? 0.4112 0.4031 0.4129 0.0877  -0.0006 0.0572  117 ARG S N   
21901 C CA  . ARG S 117 ? 0.4323 0.4310 0.4272 0.0797  -0.0267 0.0373  117 ARG S CA  
21902 C C   . ARG S 117 ? 0.4429 0.4516 0.4403 0.0797  -0.0277 0.0247  117 ARG S C   
21903 O O   . ARG S 117 ? 0.4509 0.4779 0.4461 0.0782  -0.0435 0.0137  117 ARG S O   
21904 C CB  . ARG S 117 ? 0.4054 0.3788 0.3966 0.0693  -0.0370 0.0219  117 ARG S CB  
21905 C CG  . ARG S 117 ? 0.4360 0.4028 0.4217 0.0663  -0.0379 0.0314  117 ARG S CG  
21906 C CD  . ARG S 117 ? 0.4228 0.3724 0.4008 0.0544  -0.0519 0.0189  117 ARG S CD  
21907 N NE  . ARG S 117 ? 0.4442 0.3868 0.4139 0.0491  -0.0473 0.0268  117 ARG S NE  
21908 C CZ  . ARG S 117 ? 0.4841 0.4335 0.4500 0.0450  -0.0620 0.0337  117 ARG S CZ  
21909 N NH1 . ARG S 117 ? 0.4315 0.3924 0.4024 0.0453  -0.0818 0.0328  117 ARG S NH1 
21910 N NH2 . ARG S 117 ? 0.4774 0.4211 0.4347 0.0383  -0.0552 0.0394  117 ARG S NH2 
21911 N N   . VAL S 118 ? 0.4289 0.4257 0.4324 0.0802  -0.0088 0.0242  118 VAL S N   
21912 C CA  . VAL S 118 ? 0.4377 0.4475 0.4454 0.0796  -0.0059 0.0138  118 VAL S CA  
21913 C C   . VAL S 118 ? 0.4045 0.4494 0.4061 0.0864  -0.0039 0.0280  118 VAL S C   
21914 O O   . VAL S 118 ? 0.4064 0.4731 0.4046 0.0842  -0.0136 0.0132  118 VAL S O   
21915 C CB  . VAL S 118 ? 0.4047 0.3951 0.4219 0.0763  0.0170  0.0131  118 VAL S CB  
21916 C CG1 . VAL S 118 ? 0.4292 0.4380 0.4521 0.0755  0.0229  0.0059  118 VAL S CG1 
21917 C CG2 . VAL S 118 ? 0.4526 0.4197 0.4729 0.0652  0.0104  -0.0063 118 VAL S CG2 
21918 N N   . GLU S 119 ? 0.4209 0.4751 0.4217 0.0945  0.0090  0.0569  119 GLU S N   
21919 C CA  . GLU S 119 ? 0.4129 0.5098 0.4057 0.0998  0.0085  0.0754  119 GLU S CA  
21920 C C   . GLU S 119 ? 0.4519 0.5758 0.4333 0.0939  -0.0163 0.0613  119 GLU S C   
21921 O O   . GLU S 119 ? 0.4290 0.5852 0.4000 0.0899  -0.0222 0.0518  119 GLU S O   
21922 C CB  . GLU S 119 ? 0.4561 0.5610 0.4562 0.1118  0.0242  0.1137  119 GLU S CB  
21923 C CG  . GLU S 119 ? 0.5034 0.6648 0.4939 0.1163  0.0175  0.1372  119 GLU S CG  
21924 C CD  . GLU S 119 ? 0.6046 0.7821 0.6083 0.1305  0.0276  0.1786  119 GLU S CD  
21925 O OE1 . GLU S 119 ? 0.7866 0.9263 0.8091 0.1390  0.0471  0.1903  119 GLU S OE1 
21926 O OE2 . GLU S 119 ? 0.6023 0.8330 0.5992 0.1327  0.0166  0.1988  119 GLU S OE2 
21927 N N   . ARG S 120 ? 0.4603 0.5716 0.4432 0.0914  -0.0294 0.0581  120 ARG S N   
21928 C CA  A ARG S 120 ? 0.4468 0.5800 0.4219 0.0833  -0.0511 0.0442  120 ARG S CA  
21929 C CA  B ARG S 120 ? 0.4319 0.5646 0.4071 0.0833  -0.0511 0.0441  120 ARG S CA  
21930 C C   . ARG S 120 ? 0.4470 0.5714 0.4216 0.0756  -0.0615 0.0097  120 ARG S C   
21931 O O   . ARG S 120 ? 0.4538 0.6061 0.4204 0.0692  -0.0699 -0.0050 120 ARG S O   
21932 C CB  A ARG S 120 ? 0.5125 0.6306 0.4916 0.0804  -0.0614 0.0479  120 ARG S CB  
21933 C CB  B ARG S 120 ? 0.4587 0.5748 0.4380 0.0804  -0.0612 0.0474  120 ARG S CB  
21934 C CG  A ARG S 120 ? 0.4598 0.6078 0.4330 0.0707  -0.0802 0.0414  120 ARG S CG  
21935 C CG  B ARG S 120 ? 0.4648 0.5933 0.4398 0.0687  -0.0828 0.0294  120 ARG S CG  
21936 C CD  A ARG S 120 ? 0.4362 0.5766 0.4150 0.0672  -0.0875 0.0512  120 ARG S CD  
21937 C CD  B ARG S 120 ? 0.4376 0.5871 0.4139 0.0658  -0.0894 0.0472  120 ARG S CD  
21938 N NE  A ARG S 120 ? 0.4198 0.5270 0.4008 0.0573  -0.1015 0.0294  120 ARG S NE  
21939 N NE  B ARG S 120 ? 0.4046 0.5662 0.3779 0.0511  -0.1083 0.0280  120 ARG S NE  
21940 C CZ  A ARG S 120 ? 0.4193 0.5306 0.3995 0.0456  -0.1171 0.0084  120 ARG S CZ  
21941 C CZ  B ARG S 120 ? 0.3807 0.5879 0.3461 0.0427  -0.1156 0.0239  120 ARG S CZ  
21942 N NH1 A ARG S 120 ? 0.4366 0.5864 0.4101 0.0396  -0.1211 0.0004  120 ARG S NH1 
21943 N NH1 B ARG S 120 ? 0.3679 0.6181 0.3255 0.0487  -0.1079 0.0413  120 ARG S NH1 
21944 N NH2 A ARG S 120 ? 0.3748 0.4513 0.3617 0.0389  -0.1280 -0.0049 120 ARG S NH2 
21945 N NH2 B ARG S 120 ? 0.3989 0.6093 0.3640 0.0263  -0.1307 0.0019  120 ARG S NH2 
21946 N N   . ALA S 121 ? 0.4243 0.5133 0.4093 0.0758  -0.0602 -0.0041 121 ALA S N   
21947 C CA  . ALA S 121 ? 0.4217 0.5037 0.4146 0.0721  -0.0689 -0.0339 121 ALA S CA  
21948 C C   . ALA S 121 ? 0.4258 0.5380 0.4142 0.0724  -0.0589 -0.0435 121 ALA S C   
21949 O O   . ALA S 121 ? 0.4386 0.5653 0.4263 0.0677  -0.0658 -0.0669 121 ALA S O   
21950 C CB  . ALA S 121 ? 0.4112 0.4604 0.4184 0.0729  -0.0690 -0.0412 121 ALA S CB  
21951 N N   . LEU S 122 ? 0.3784 0.4999 0.3638 0.0768  -0.0404 -0.0259 122 LEU S N   
21952 C CA  . LEU S 122 ? 0.4047 0.5583 0.3833 0.0758  -0.0288 -0.0312 122 LEU S CA  
21953 C C   . LEU S 122 ? 0.4294 0.6279 0.3871 0.0714  -0.0335 -0.0261 122 LEU S C   
21954 O O   . LEU S 122 ? 0.4951 0.7221 0.4439 0.0654  -0.0319 -0.0465 122 LEU S O   
21955 C CB  . LEU S 122 ? 0.4089 0.5600 0.3904 0.0802  -0.0065 -0.0085 122 LEU S CB  
21956 C CG  . LEU S 122 ? 0.4016 0.5191 0.4032 0.0792  -0.0001 -0.0213 122 LEU S CG  
21957 C CD1 . LEU S 122 ? 0.4064 0.5153 0.4118 0.0809  0.0238  0.0025  122 LEU S CD1 
21958 C CD2 . LEU S 122 ? 0.4167 0.5458 0.4293 0.0759  -0.0022 -0.0524 122 LEU S CD2 
21959 N N   . ASN S 123 ? 0.4097 0.6205 0.3597 0.0733  -0.0380 0.0005  123 ASN S N   
21960 C CA  . ASN S 123 ? 0.4437 0.7070 0.3740 0.0668  -0.0450 0.0068  123 ASN S CA  
21961 C C   . ASN S 123 ? 0.4481 0.7161 0.3743 0.0539  -0.0624 -0.0294 123 ASN S C   
21962 O O   . ASN S 123 ? 0.5059 0.8191 0.4137 0.0429  -0.0663 -0.0406 123 ASN S O   
21963 C CB  . ASN S 123 ? 0.4305 0.7107 0.3603 0.0734  -0.0459 0.0466  123 ASN S CB  
21964 C CG  . ASN S 123 ? 0.4857 0.7890 0.4135 0.0838  -0.0275 0.0859  123 ASN S CG  
21965 O OD1 . ASN S 123 ? 0.5179 0.8567 0.4309 0.0804  -0.0204 0.0882  123 ASN S OD1 
21966 N ND2 . ASN S 123 ? 0.4816 0.7622 0.4259 0.0966  -0.0172 0.1169  123 ASN S ND2 
21967 N N   . LEU S 124 ? 0.4661 0.6890 0.4094 0.0535  -0.0723 -0.0479 124 LEU S N   
21968 C CA  . LEU S 124 ? 0.4533 0.6706 0.3995 0.0420  -0.0855 -0.0831 124 LEU S CA  
21969 C C   . LEU S 124 ? 0.4663 0.6910 0.4136 0.0385  -0.0778 -0.1178 124 LEU S C   
21970 O O   . LEU S 124 ? 0.5232 0.7470 0.4731 0.0282  -0.0841 -0.1507 124 LEU S O   
21971 C CB  . LEU S 124 ? 0.4302 0.5958 0.3972 0.0441  -0.0965 -0.0893 124 LEU S CB  
21972 C CG  . LEU S 124 ? 0.4399 0.6017 0.4052 0.0418  -0.1062 -0.0658 124 LEU S CG  
21973 C CD1 . LEU S 124 ? 0.4663 0.5785 0.4492 0.0430  -0.1156 -0.0694 124 LEU S CD1 
21974 C CD2 . LEU S 124 ? 0.4491 0.6477 0.4028 0.0266  -0.1161 -0.0751 124 LEU S CD2 
21975 N N   . LEU S 125 ? 0.5124 0.7425 0.4607 0.0461  -0.0623 -0.1126 125 LEU S N   
21976 C CA  . LEU S 125 ? 0.5273 0.7704 0.4783 0.0437  -0.0511 -0.1437 125 LEU S CA  
21977 C C   . LEU S 125 ? 0.5199 0.8224 0.4403 0.0338  -0.0417 -0.1442 125 LEU S C   
21978 O O   . LEU S 125 ? 0.5521 0.8725 0.4704 0.0292  -0.0301 -0.1730 125 LEU S O   
21979 C CB  . LEU S 125 ? 0.4859 0.7072 0.4568 0.0548  -0.0386 -0.1389 125 LEU S CB  
21980 C CG  . LEU S 125 ? 0.4969 0.6686 0.4942 0.0629  -0.0484 -0.1344 125 LEU S CG  
21981 C CD1 . LEU S 125 ? 0.5016 0.6603 0.5199 0.0699  -0.0372 -0.1346 125 LEU S CD1 
21982 C CD2 . LEU S 125 ? 0.4842 0.6331 0.4987 0.0608  -0.0624 -0.1626 125 LEU S CD2 
21983 N N   . ASP S 126 ? 0.5459 0.8831 0.4440 0.0310  -0.0453 -0.1110 126 ASP S N   
21984 C CA  . ASP S 126 ? 0.5652 0.9684 0.4309 0.0196  -0.0403 -0.1070 126 ASP S CA  
21985 C C   . ASP S 126 ? 0.5612 0.9876 0.4140 0.0003  -0.0477 -0.1522 126 ASP S C   
21986 O O   . ASP S 126 ? 0.5678 0.9738 0.4296 -0.0062 -0.0627 -0.1668 126 ASP S O   
21987 C CB  . ASP S 126 ? 0.6205 1.0572 0.4723 0.0224  -0.0466 -0.0582 126 ASP S CB  
21988 C CG  . ASP S 126 ? 0.6428 1.1524 0.4624 0.0146  -0.0402 -0.0386 126 ASP S CG  
21989 O OD1 . ASP S 126 ? 0.6495 1.1817 0.4549 0.0078  -0.0267 -0.0582 126 ASP S OD1 
21990 O OD2 . ASP S 126 ? 0.7621 1.3117 0.5711 0.0146  -0.0492 -0.0023 126 ASP S OD2 
21991 N N   . GLY S 127 ? 0.5877 1.0569 0.4192 -0.0110 -0.0354 -0.1760 127 GLY S N   
21992 C CA  . GLY S 127 ? 0.5672 1.0556 0.3887 -0.0319 -0.0374 -0.2216 127 GLY S CA  
21993 C C   . GLY S 127 ? 0.5622 1.0018 0.4132 -0.0305 -0.0298 -0.2724 127 GLY S C   
21994 O O   . GLY S 127 ? 0.5656 1.0055 0.4211 -0.0462 -0.0253 -0.3054 127 GLY S O   
21995 N N   . THR S 128 ? 0.5312 0.9206 0.4142 -0.0109 -0.0264 -0.2699 128 THR S N   
21996 C CA  . THR S 128 ? 0.5626 0.9092 0.4813 -0.0051 -0.0189 -0.3122 128 THR S CA  
21997 C C   . THR S 128 ? 0.5748 0.9502 0.4913 -0.0074 0.0048  -0.3380 128 THR S C   
21998 O O   . THR S 128 ? 0.6031 1.0251 0.4913 -0.0099 0.0155  -0.3184 128 THR S O   
21999 C CB  . THR S 128 ? 0.5813 0.8703 0.5390 0.0161  -0.0251 -0.2911 128 THR S CB  
22000 O OG1 . THR S 128 ? 0.5771 0.8778 0.5300 0.0263  -0.0168 -0.2555 128 THR S OG1 
22001 C CG2 . THR S 128 ? 0.5936 0.8490 0.5576 0.0169  -0.0465 -0.2697 128 THR S CG2 
22002 N N   . PRO S 129 ? 0.5798 0.9261 0.5310 -0.0068 0.0147  -0.3742 129 PRO S N   
22003 C CA  . PRO S 129 ? 0.5958 0.9665 0.5527 -0.0090 0.0381  -0.3948 129 PRO S CA  
22004 C C   . PRO S 129 ? 0.6092 0.9889 0.5744 0.0063  0.0497  -0.3785 129 PRO S C   
22005 O O   . PRO S 129 ? 0.7290 1.1454 0.6836 0.0002  0.0684  -0.3834 129 PRO S O   
22006 C CB  . PRO S 129 ? 0.6223 0.9486 0.6254 -0.0054 0.0436  -0.4304 129 PRO S CB  
22007 C CG  . PRO S 129 ? 0.6153 0.9131 0.6178 -0.0135 0.0266  -0.4328 129 PRO S CG  
22008 C CD  . PRO S 129 ? 0.6101 0.9066 0.5931 -0.0078 0.0063  -0.3958 129 PRO S CD  
22009 N N   . ALA S 130 ? 0.6207 0.9693 0.6044 0.0241  0.0400  -0.3581 130 ALA S N   
22010 C CA  . ALA S 130 ? 0.6123 0.9633 0.6116 0.0357  0.0508  -0.3342 130 ALA S CA  
22011 C C   . ALA S 130 ? 0.6586 1.0468 0.6182 0.0293  0.0555  -0.2916 130 ALA S C   
22012 O O   . ALA S 130 ? 0.6306 1.0404 0.5915 0.0307  0.0736  -0.2815 130 ALA S O   
22013 C CB  . ALA S 130 ? 0.5699 0.8682 0.6091 0.0523  0.0357  -0.3140 130 ALA S CB  
22014 N N   . THR S 131 ? 0.6547 1.0516 0.5833 0.0228  0.0405  -0.2643 131 THR S N   
22015 C CA  . THR S 131 ? 0.6669 1.0934 0.5657 0.0211  0.0435  -0.2160 131 THR S CA  
22016 C C   . THR S 131 ? 0.7191 1.2141 0.5718 0.0046  0.0520  -0.2142 131 THR S C   
22017 O O   . THR S 131 ? 0.7175 1.2412 0.5459 0.0039  0.0522  -0.1689 131 THR S O   
22018 C CB  . THR S 131 ? 0.6613 1.0620 0.5585 0.0265  0.0234  -0.1803 131 THR S CB  
22019 O OG1 . THR S 131 ? 0.6172 1.0338 0.4954 0.0151  0.0075  -0.1945 131 THR S OG1 
22020 C CG2 . THR S 131 ? 0.6103 0.9491 0.5477 0.0401  0.0152  -0.1816 131 THR S CG2 
22021 N N   . GLN S 132 ? 0.7390 1.2620 0.5799 -0.0089 0.0594  -0.2616 132 GLN S N   
22022 C CA  . GLN S 132 ? 0.7768 1.3568 0.5826 -0.0282 0.0631  -0.2532 132 GLN S CA  
22023 C C   . GLN S 132 ? 0.7915 1.4048 0.5839 -0.0274 0.0828  -0.2239 132 GLN S C   
22024 O O   . GLN S 132 ? 0.7303 1.3278 0.5459 -0.0197 0.1007  -0.2367 132 GLN S O   
22025 C CB  . GLN S 132 ? 0.7788 1.3608 0.5928 -0.0436 0.0673  -0.3036 132 GLN S CB  
22026 C CG  . GLN S 132 ? 0.8340 1.4778 0.6124 -0.0654 0.0705  -0.2974 132 GLN S CG  
22027 C CD  . GLN S 132 ? 0.8749 1.5230 0.6593 -0.0829 0.0769  -0.3487 132 GLN S CD  
22028 O OE1 . GLN S 132 ? 0.8835 1.4871 0.7032 -0.0769 0.0843  -0.3890 132 GLN S OE1 
22029 N NE2 . GLN S 132 ? 0.9283 1.6321 0.6809 -0.1045 0.0755  -0.3455 132 GLN S NE2 
22030 N N   . GLY S 133 ? 0.8650 1.5232 0.6254 -0.0350 0.0786  -0.1803 133 GLY S N   
22031 C CA  . GLY S 133 ? 0.7971 1.4857 0.5440 -0.0355 0.0953  -0.1430 133 GLY S CA  
22032 C C   . GLY S 133 ? 0.7670 1.4311 0.5263 -0.0175 0.1034  -0.0967 133 GLY S C   
22033 O O   . GLY S 133 ? 0.8070 1.4869 0.5612 -0.0176 0.1194  -0.0628 133 GLY S O   
22034 N N   . LYS S 134 ? 0.7567 1.3781 0.5355 -0.0033 0.0934  -0.0933 134 LYS S N   
22035 C CA  . LYS S 134 ? 0.7850 1.3630 0.5899 0.0123  0.0977  -0.0490 134 LYS S CA  
22036 C C   . LYS S 134 ? 0.7652 1.3451 0.5604 0.0187  0.0809  -0.0041 134 LYS S C   
22037 O O   . LYS S 134 ? 0.7477 1.3369 0.5326 0.0144  0.0604  -0.0187 134 LYS S O   
22038 C CB  . LYS S 134 ? 0.7469 1.2561 0.5977 0.0233  0.0954  -0.0738 134 LYS S CB  
22039 C CG  . LYS S 134 ? 0.7040 1.2138 0.5741 0.0201  0.1135  -0.1115 134 LYS S CG  
22040 C CD  . LYS S 134 ? 0.6743 1.1230 0.5915 0.0316  0.1082  -0.1257 134 LYS S CD  
22041 C CE  . LYS S 134 ? 0.6749 1.1289 0.6195 0.0304  0.1274  -0.1547 134 LYS S CE  
22042 N NZ  . LYS S 134 ? 0.7277 1.2014 0.6677 0.0254  0.1516  -0.1225 134 LYS S NZ  
22043 N N   . ASP S 135 ? 0.8873 1.4606 0.6885 0.0285  0.0916  0.0505  135 ASP S N   
22044 C CA  . ASP S 135 ? 1.0463 1.6079 0.8532 0.0404  0.0797  0.0952  135 ASP S CA  
22045 C C   . ASP S 135 ? 0.8755 1.3689 0.7148 0.0496  0.0672  0.0742  135 ASP S C   
22046 O O   . ASP S 135 ? 0.8918 1.3329 0.7597 0.0554  0.0776  0.0656  135 ASP S O   
22047 C CB  . ASP S 135 ? 1.2568 1.8152 1.0719 0.0504  0.1000  0.1545  135 ASP S CB  
22048 C CG  . ASP S 135 ? 1.2394 1.7936 1.0645 0.0649  0.0912  0.2060  135 ASP S CG  
22049 O OD1 . ASP S 135 ? 1.0180 1.5800 0.8399 0.0660  0.0688  0.1978  135 ASP S OD1 
22050 O OD2 . ASP S 135 ? 1.1806 1.7153 1.0265 0.0749  0.1057  0.2504  135 ASP S OD2 
22051 N N   . TRP S 136 ? 0.8064 1.3047 0.6404 0.0488  0.0447  0.0660  136 TRP S N   
22052 C CA  . TRP S 136 ? 0.7467 1.1857 0.6073 0.0555  0.0319  0.0469  136 TRP S CA  
22053 C C   . TRP S 136 ? 0.7135 1.1519 0.5773 0.0633  0.0182  0.0796  136 TRP S C   
22054 O O   . TRP S 136 ? 0.7393 1.1469 0.6149 0.0638  0.0027  0.0608  136 TRP S O   
22055 C CB  . TRP S 136 ? 0.6951 1.1281 0.5552 0.0450  0.0192  -0.0097 136 TRP S CB  
22056 C CG  . TRP S 136 ? 0.6639 1.0331 0.5566 0.0519  0.0162  -0.0331 136 TRP S CG  
22057 C CD1 . TRP S 136 ? 0.6126 0.9425 0.5207 0.0562  -0.0002 -0.0369 136 TRP S CD1 
22058 C CD2 . TRP S 136 ? 0.6694 1.0121 0.5840 0.0542  0.0293  -0.0533 136 TRP S CD2 
22059 N NE1 . TRP S 136 ? 0.5989 0.8813 0.5342 0.0610  0.0007  -0.0570 136 TRP S NE1 
22060 C CE2 . TRP S 136 ? 0.6370 0.9275 0.5787 0.0601  0.0180  -0.0675 136 TRP S CE2 
22061 C CE3 . TRP S 136 ? 0.6288 0.9913 0.5434 0.0509  0.0495  -0.0598 136 TRP S CE3 
22062 C CZ2 . TRP S 136 ? 0.6067 0.8685 0.5764 0.0632  0.0240  -0.0869 136 TRP S CZ2 
22063 C CZ3 . TRP S 136 ? 0.6265 0.9584 0.5716 0.0539  0.0570  -0.0809 136 TRP S CZ3 
22064 C CH2 . TRP S 136 ? 0.6169 0.9008 0.5896 0.0602  0.0432  -0.0940 136 TRP S CH2 
22065 N N   . ASN S 137 ? 0.6670 1.1401 0.5234 0.0703  0.0245  0.1305  137 ASN S N   
22066 C CA  . ASN S 137 ? 0.6454 1.1152 0.5148 0.0821  0.0161  0.1665  137 ASN S CA  
22067 C C   . ASN S 137 ? 0.6055 1.0074 0.5075 0.0971  0.0326  0.1825  137 ASN S C   
22068 O O   . ASN S 137 ? 0.6132 1.0095 0.5262 0.1076  0.0529  0.2221  137 ASN S O   
22069 C CB  . ASN S 137 ? 0.6684 1.2013 0.5292 0.0842  0.0157  0.2131  137 ASN S CB  
22070 C CG  . ASN S 137 ? 0.7355 1.2672 0.6247 0.0924  0.0054  0.2364  137 ASN S CG  
22071 O OD1 . ASN S 137 ? 0.7330 1.2184 0.6401 0.1028  0.0051  0.2367  137 ASN S OD1 
22072 N ND2 . ASN S 137 ? 0.7022 1.2882 0.5964 0.0869  -0.0013 0.2554  137 ASN S ND2 
22073 N N   . ILE S 138 ? 0.5367 0.8865 0.4543 0.0966  0.0250  0.1515  138 ILE S N   
22074 C CA  . ILE S 138 ? 0.5572 0.8437 0.5011 0.1051  0.0406  0.1551  138 ILE S CA  
22075 C C   . ILE S 138 ? 0.5900 0.8629 0.5510 0.1189  0.0439  0.1901  138 ILE S C   
22076 O O   . ILE S 138 ? 0.5749 0.8587 0.5350 0.1189  0.0262  0.1873  138 ILE S O   
22077 C CB  . ILE S 138 ? 0.5585 0.8013 0.5102 0.0976  0.0306  0.1082  138 ILE S CB  
22078 C CG1 . ILE S 138 ? 0.5429 0.8036 0.4837 0.0864  0.0269  0.0720  138 ILE S CG1 
22079 C CG2 . ILE S 138 ? 0.5155 0.7025 0.4898 0.1014  0.0472  0.1085  138 ILE S CG2 
22080 C CD1 . ILE S 138 ? 0.5715 0.8391 0.5135 0.0854  0.0490  0.0803  138 ILE S CD1 
22081 N N   . GLY S 139 ? 0.5543 0.7978 0.5353 0.1298  0.0689  0.2196  139 GLY S N   
22082 C CA  . GLY S 139 ? 0.5583 0.7789 0.5627 0.1445  0.0786  0.2486  139 GLY S CA  
22083 C C   . GLY S 139 ? 0.5618 0.7151 0.5886 0.1461  0.1030  0.2406  139 GLY S C   
22084 O O   . GLY S 139 ? 0.5719 0.7020 0.5965 0.1353  0.1104  0.2156  139 GLY S O   
22085 N N   . VAL S 140 ? 0.5769 0.7023 0.6270 0.1585  0.1164  0.2603  140 VAL S N   
22086 C CA  . VAL S 140 ? 0.5890 0.6496 0.6598 0.1577  0.1402  0.2477  140 VAL S CA  
22087 C C   . VAL S 140 ? 0.6136 0.6588 0.7158 0.1756  0.1705  0.2902  140 VAL S C   
22088 O O   . VAL S 140 ? 0.6413 0.7226 0.7572 0.1840  0.1646  0.3068  140 VAL S O   
22089 C CB  . VAL S 140 ? 0.5495 0.5838 0.6192 0.1521  0.1284  0.2172  140 VAL S CB  
22090 C CG1 . VAL S 140 ? 0.5560 0.5294 0.6433 0.1481  0.1548  0.2026  140 VAL S CG1 
22091 C CG2 . VAL S 140 ? 0.5753 0.6207 0.6211 0.1360  0.0995  0.1777  140 VAL S CG2 
22092 N N   . SER S 141 ? 0.5903 0.5880 0.7103 0.1726  0.2004  0.2885  141 SER S N   
22093 C CA  . SER S 141 ? 0.6773 0.6564 0.8351 0.1817  0.2287  0.3034  141 SER S CA  
22094 C C   . SER S 141 ? 0.6735 0.5850 0.8429 0.1715  0.2519  0.2725  141 SER S C   
22095 O O   . SER S 141 ? 0.6907 0.5678 0.8473 0.1562  0.2557  0.2489  141 SER S O   
22096 C CB  . SER S 141 ? 0.7355 0.7285 0.9061 0.1860  0.2435  0.3305  141 SER S CB  
22097 O OG  . SER S 141 ? 0.7528 0.7368 0.9628 0.1991  0.2684  0.3511  141 SER S OG  
22098 N N   . ILE S 142 ? 0.6555 0.5516 0.8478 0.1769  0.2677  0.2705  142 ILE S N   
22099 C CA  . ILE S 142 ? 0.6586 0.4983 0.8570 0.1636  0.2884  0.2365  142 ILE S CA  
22100 C C   . ILE S 142 ? 0.7379 0.5547 0.9738 0.1691  0.3261  0.2471  142 ILE S C   
22101 O O   . ILE S 142 ? 0.7163 0.5605 0.9760 0.1866  0.3329  0.2778  142 ILE S O   
22102 C CB  . ILE S 142 ? 0.6566 0.4958 0.8412 0.1607  0.2728  0.2169  142 ILE S CB  
22103 C CG1 . ILE S 142 ? 0.6088 0.4696 0.7603 0.1572  0.2356  0.2062  142 ILE S CG1 
22104 C CG2 . ILE S 142 ? 0.6688 0.4557 0.8562 0.1438  0.2944  0.1804  142 ILE S CG2 
22105 C CD1 . ILE S 142 ? 0.5888 0.4614 0.7298 0.1584  0.2170  0.1954  142 ILE S CD1 
22106 N N   . LEU S 143 ? 0.7110 0.4791 0.9542 0.1527  0.3509  0.2205  143 LEU S N   
22107 C CA  . LEU S 143 ? 0.7742 0.5137 1.0533 0.1546  0.3898  0.2245  143 LEU S CA  
22108 C C   . LEU S 143 ? 0.7568 0.4539 1.0333 0.1346  0.4067  0.1834  143 LEU S C   
22109 O O   . LEU S 143 ? 0.7899 0.4694 1.0395 0.1125  0.3947  0.1464  143 LEU S O   
22110 C CB  . LEU S 143 ? 0.7771 0.5003 1.0683 0.1500  0.4061  0.2294  143 LEU S CB  
22111 C CG  . LEU S 143 ? 0.8460 0.5666 1.1785 0.1663  0.4360  0.2621  143 LEU S CG  
22112 C CD1 . LEU S 143 ? 0.8487 0.6255 1.1900 0.1926  0.4193  0.3107  143 LEU S CD1 
22113 C CD2 . LEU S 143 ? 0.9305 0.6283 1.2679 0.1557  0.4493  0.2584  143 LEU S CD2 
22114 N N   . SER S 144 ? 0.7948 0.4800 1.0987 0.1417  0.4330  0.1904  144 SER S N   
22115 C CA  . SER S 144 ? 0.8390 0.4858 1.1446 0.1232  0.4551  0.1547  144 SER S CA  
22116 C C   . SER S 144 ? 0.8614 0.4789 1.2090 0.1255  0.4993  0.1618  144 SER S C   
22117 O O   . SER S 144 ? 0.8480 0.4799 1.2252 0.1467  0.5100  0.2005  144 SER S O   
22118 C CB  . SER S 144 ? 0.8273 0.4868 1.1272 0.1304  0.4461  0.1568  144 SER S CB  
22119 O OG  . SER S 144 ? 0.8502 0.5293 1.1113 0.1248  0.4079  0.1425  144 SER S OG  
22120 N N   . PRO S 145 ? 0.9048 0.4828 1.2576 0.1041  0.5263  0.1257  145 PRO S N   
22121 C CA  . PRO S 145 ? 0.9630 0.5100 1.3599 0.1065  0.5719  0.1315  145 PRO S CA  
22122 C C   . PRO S 145 ? 1.0201 0.5777 1.4549 0.1342  0.5893  0.1713  145 PRO S C   
22123 O O   . PRO S 145 ? 1.0181 0.5962 1.4440 0.1433  0.5737  0.1798  145 PRO S O   
22124 C CB  . PRO S 145 ? 0.9591 0.4684 1.3460 0.0741  0.5918  0.0790  145 PRO S CB  
22125 C CG  . PRO S 145 ? 0.9607 0.4834 1.2978 0.0527  0.5545  0.0465  145 PRO S CG  
22126 C CD  . PRO S 145 ? 0.8818 0.4436 1.2007 0.0748  0.5169  0.0765  145 PRO S CD  
22127 N N   . ARG S 146 ? 1.0711 0.6146 1.5514 0.1478  0.6229  0.1965  146 ARG S N   
22128 C CA  . ARG S 146 ? 1.0480 0.5978 1.5732 0.1731  0.6459  0.2344  146 ARG S CA  
22129 C C   . ARG S 146 ? 1.1037 0.6162 1.6438 0.1612  0.6771  0.2070  146 ARG S C   
22130 O O   . ARG S 146 ? 1.0885 0.5626 1.6173 0.1329  0.6943  0.1604  146 ARG S O   
22131 C CB  . ARG S 146 ? 1.0656 0.6111 1.6374 0.1917  0.6724  0.2714  146 ARG S CB  
22132 C CG  . ARG S 146 ? 1.0863 0.6711 1.6448 0.2044  0.6424  0.3018  146 ARG S CG  
22133 C CD  . ARG S 146 ? 1.1448 0.7296 1.7537 0.2265  0.6687  0.3467  146 ARG S CD  
22134 N NE  . ARG S 146 ? 1.1542 0.7829 1.7526 0.2410  0.6398  0.3828  146 ARG S NE  
22135 C CZ  . ARG S 146 ? 1.1432 0.8285 1.7507 0.2656  0.6194  0.4307  146 ARG S CZ  
22136 N NH1 . ARG S 146 ? 1.0732 0.7800 1.7030 0.2809  0.6239  0.4519  146 ARG S NH1 
22137 N NH2 . ARG S 146 ? 1.2145 0.9378 1.8077 0.2734  0.5936  0.4580  146 ARG S NH2 
22138 N N   . MET S 151 ? 1.0469 0.4844 1.4185 -0.0121 0.6393  -0.0393 151 MET S N   
22139 C CA  . MET S 151 ? 1.0523 0.5123 1.4030 -0.0112 0.6075  -0.0313 151 MET S CA  
22140 C C   . MET S 151 ? 1.0395 0.5047 1.4199 0.0195  0.6132  0.0177  151 MET S C   
22141 O O   . MET S 151 ? 1.0446 0.4942 1.4664 0.0385  0.6453  0.0445  151 MET S O   
22142 C CB  . MET S 151 ? 1.0607 0.5107 1.3969 -0.0470 0.6103  -0.0752 151 MET S CB  
22143 C CG  . MET S 151 ? 1.1423 0.5633 1.5151 -0.0500 0.6476  -0.0730 151 MET S CG  
22144 S SD  . MET S 151 ? 1.1954 0.5975 1.5602 -0.0981 0.6677  -0.1350 151 MET S SD  
22145 C CE  . MET S 151 ? 1.2986 0.7027 1.6426 -0.1147 0.6689  -0.1670 151 MET S CE  
22146 N N   . ILE S 152 ? 0.9927 0.4821 1.3525 0.0238  0.5816  0.0296  152 ILE S N   
22147 C CA  . ILE S 152 ? 0.9892 0.4894 1.3694 0.0489  0.5815  0.0736  152 ILE S CA  
22148 C C   . ILE S 152 ? 1.0301 0.5030 1.4276 0.0330  0.6057  0.0604  152 ILE S C   
22149 O O   . ILE S 152 ? 1.0181 0.4857 1.3941 0.0033  0.5975  0.0221  152 ILE S O   
22150 C CB  . ILE S 152 ? 0.9097 0.4487 1.2592 0.0596  0.5375  0.0924  152 ILE S CB  
22151 C CG1 . ILE S 152 ? 0.9232 0.4915 1.2618 0.0802  0.5155  0.1140  152 ILE S CG1 
22152 C CG2 . ILE S 152 ? 1.0011 0.5517 1.3641 0.0762  0.5357  0.1295  152 ILE S CG2 
22153 C CD1 . ILE S 152 ? 0.8699 0.4753 1.1746 0.0866  0.4714  0.1250  152 ILE S CD1 
22154 N N   . THR S 153 ? 1.0352 0.4926 1.4735 0.0521  0.6353  0.0928  153 THR S N   
22155 C CA  . THR S 153 ? 1.1140 0.5425 1.5734 0.0397  0.6609  0.0862  153 THR S CA  
22156 C C   . THR S 153 ? 1.0928 0.5402 1.5467 0.0505  0.6413  0.1183  153 THR S C   
22157 O O   . THR S 153 ? 1.1341 0.5627 1.5935 0.0332  0.6526  0.1070  153 THR S O   
22158 C CB  . THR S 153 ? 1.1581 0.5539 1.6684 0.0526  0.7075  0.1037  153 THR S CB  
22159 O OG1 . THR S 153 ? 1.1547 0.5729 1.6892 0.0907  0.7045  0.1627  153 THR S OG1 
22160 C CG2 . THR S 153 ? 1.1828 0.5594 1.6990 0.0404  0.7292  0.0721  153 THR S CG2 
22161 N N   . GLN S 154 ? 1.2126 0.6990 1.6553 0.0764  0.6125  0.1578  154 GLN S N   
22162 C CA  . GLN S 154 ? 1.2603 0.7698 1.6939 0.0846  0.5929  0.1895  154 GLN S CA  
22163 C C   . GLN S 154 ? 1.3682 0.9270 1.7746 0.1034  0.5535  0.2153  154 GLN S C   
22164 O O   . GLN S 154 ? 1.3425 0.9208 1.7575 0.1252  0.5500  0.2366  154 GLN S O   
22165 C CB  . GLN S 154 ? 1.3517 0.8519 1.8248 0.1042  0.6187  0.2340  154 GLN S CB  
22166 C CG  . GLN S 154 ? 1.3792 0.9069 1.8409 0.1105  0.5997  0.2704  154 GLN S CG  
22167 C CD  . GLN S 154 ? 1.6136 1.1394 2.1141 0.1328  0.6224  0.3216  154 GLN S CD  
22168 O OE1 . GLN S 154 ? 1.7460 1.2448 2.2869 0.1437  0.6554  0.3284  154 GLN S OE1 
22169 N NE2 . GLN S 154 ? 1.5248 1.0792 2.0141 0.1374  0.6070  0.3579  154 GLN S NE2 
22170 N N   . VAL S 155 ? 1.1294 0.7105 1.5049 0.0935  0.5253  0.2138  155 VAL S N   
22171 C CA  . VAL S 155 ? 1.0431 0.6731 1.3917 0.1088  0.4889  0.2395  155 VAL S CA  
22172 C C   . VAL S 155 ? 1.0372 0.6942 1.3846 0.1169  0.4825  0.2800  155 VAL S C   
22173 O O   . VAL S 155 ? 1.0452 0.6892 1.3893 0.0970  0.4895  0.2699  155 VAL S O   
22174 C CB  . VAL S 155 ? 0.9681 0.6070 1.2789 0.0883  0.4610  0.2033  155 VAL S CB  
22175 C CG1 . VAL S 155 ? 0.9204 0.6097 1.2054 0.1046  0.4266  0.2311  155 VAL S CG1 
22176 C CG2 . VAL S 155 ? 0.9382 0.5538 1.2459 0.0766  0.4658  0.1633  155 VAL S CG2 
22177 N N   . THR S 156 ? 1.0139 0.7140 1.3631 0.1433  0.4687  0.3251  156 THR S N   
22178 C CA  . THR S 156 ? 1.0143 0.7518 1.3566 0.1503  0.4593  0.3663  156 THR S CA  
22179 C C   . THR S 156 ? 0.9783 0.7734 1.2807 0.1535  0.4204  0.3747  156 THR S C   
22180 O O   . THR S 156 ? 0.9949 0.8215 1.2956 0.1715  0.4041  0.3885  156 THR S O   
22181 C CB  . THR S 156 ? 1.0701 0.8187 1.4493 0.1761  0.4762  0.4139  156 THR S CB  
22182 O OG1 . THR S 156 ? 1.1426 0.8347 1.5614 0.1730  0.5158  0.4033  156 THR S OG1 
22183 C CG2 . THR S 156 ? 1.0583 0.8479 1.4267 0.1796  0.4663  0.4562  156 THR S CG2 
22184 N N   . LEU S 157 ? 0.9098 0.7219 1.1818 0.1342  0.4076  0.3646  157 LEU S N   
22185 C CA  . LEU S 157 ? 0.8923 0.7621 1.1254 0.1345  0.3746  0.3697  157 LEU S CA  
22186 C C   . LEU S 157 ? 0.9072 0.8360 1.1341 0.1517  0.3618  0.4175  157 LEU S C   
22187 O O   . LEU S 157 ? 0.9359 0.8623 1.1822 0.1566  0.3788  0.4470  157 LEU S O   
22188 C CB  . LEU S 157 ? 0.8454 0.7234 1.0526 0.1075  0.3701  0.3422  157 LEU S CB  
22189 C CG  . LEU S 157 ? 0.8215 0.6596 1.0297 0.0862  0.3751  0.2923  157 LEU S CG  
22190 C CD1 . LEU S 157 ? 0.7743 0.6390 0.9653 0.0615  0.3719  0.2695  157 LEU S CD1 
22191 C CD2 . LEU S 157 ? 0.7880 0.6293 0.9840 0.0949  0.3559  0.2784  157 LEU S CD2 
22192 N N   . PRO S 158 ? 0.9018 0.8862 1.1020 0.1595  0.3320  0.4253  158 PRO S N   
22193 C CA  . PRO S 158 ? 0.9204 0.9709 1.1085 0.1695  0.3168  0.4650  158 PRO S CA  
22194 C C   . PRO S 158 ? 0.8968 0.9751 1.0546 0.1505  0.3155  0.4652  158 PRO S C   
22195 O O   . PRO S 158 ? 0.9242 0.9810 1.0689 0.1300  0.3223  0.4325  158 PRO S O   
22196 C CB  . PRO S 158 ? 0.8799 0.9787 1.0457 0.1765  0.2852  0.4600  158 PRO S CB  
22197 C CG  . PRO S 158 ? 0.8743 0.9433 1.0209 0.1616  0.2803  0.4154  158 PRO S CG  
22198 C CD  . PRO S 158 ? 0.8819 0.8746 1.0594 0.1563  0.3102  0.3964  158 PRO S CD  
22199 N N   . ALA S 159 ? 0.9158 1.0488 1.0638 0.1564  0.3073  0.5019  159 ALA S N   
22200 C CA  . ALA S 159 ? 0.8882 1.0616 1.0010 0.1378  0.3038  0.5013  159 ALA S CA  
22201 C C   . ALA S 159 ? 0.8536 1.0615 0.9261 0.1241  0.2820  0.4632  159 ALA S C   
22202 O O   . ALA S 159 ? 0.8310 1.0752 0.8890 0.1323  0.2574  0.4603  159 ALA S O   
22203 C CB  . ALA S 159 ? 0.8579 1.0918 0.9638 0.1462  0.2955  0.5466  159 ALA S CB  
22204 N N   . LEU S 160 ? 0.8420 1.0415 0.9006 0.1030  0.2925  0.4324  160 LEU S N   
22205 C CA  . LEU S 160 ? 0.8433 1.0688 0.8741 0.0922  0.2775  0.3910  160 LEU S CA  
22206 C C   . LEU S 160 ? 0.8832 1.1843 0.8726 0.0829  0.2615  0.3858  160 LEU S C   
22207 O O   . LEU S 160 ? 0.9109 1.2432 0.8770 0.0787  0.2443  0.3534  160 LEU S O   
22208 C CB  . LEU S 160 ? 0.8402 1.0250 0.8860 0.0752  0.2973  0.3529  160 LEU S CB  
22209 C CG  . LEU S 160 ? 0.8232 0.9354 0.9039 0.0805  0.3091  0.3441  160 LEU S CG  
22210 C CD1 . LEU S 160 ? 0.7672 0.8481 0.8633 0.0610  0.3239  0.3005  160 LEU S CD1 
22211 C CD2 . LEU S 160 ? 0.7543 0.8682 0.8298 0.0971  0.2879  0.3442  160 LEU S CD2 
22212 N N   . GLY S 161 ? 0.8815 1.2135 0.8614 0.0794  0.2669  0.4152  161 GLY S N   
22213 C CA  . GLY S 161 ? 0.8856 1.2888 0.8242 0.0672  0.2543  0.4051  161 GLY S CA  
22214 C C   . GLY S 161 ? 0.9175 1.3287 0.8435 0.0485  0.2634  0.3556  161 GLY S C   
22215 O O   . GLY S 161 ? 0.8901 1.2661 0.8377 0.0388  0.2874  0.3454  161 GLY S O   
22216 N N   . ASP S 162 ? 0.9775 1.4368 0.8734 0.0431  0.2446  0.3211  162 ASP S N   
22217 C CA  . ASP S 162 ? 1.0506 1.5232 0.9416 0.0293  0.2519  0.2688  162 ASP S CA  
22218 C C   . ASP S 162 ? 0.9682 1.4164 0.8754 0.0360  0.2437  0.2325  162 ASP S C   
22219 O O   . ASP S 162 ? 0.9168 1.3772 0.8253 0.0284  0.2405  0.1817  162 ASP S O   
22220 C CB  . ASP S 162 ? 1.1579 1.6972 1.0094 0.0177  0.2400  0.2436  162 ASP S CB  
22221 C CG  . ASP S 162 ? 1.2776 1.8483 1.1057 0.0231  0.2095  0.2319  162 ASP S CG  
22222 O OD1 . ASP S 162 ? 1.1708 1.7153 1.0120 0.0371  0.1967  0.2476  162 ASP S OD1 
22223 O OD2 . ASP S 162 ? 1.2033 1.8240 1.0018 0.0115  0.1995  0.2032  162 ASP S OD2 
22224 N N   . THR S 163 ? 0.9109 1.3194 0.8345 0.0505  0.2367  0.2531  163 THR S N   
22225 C CA  . THR S 163 ? 0.8269 1.1930 0.7684 0.0545  0.2177  0.2103  163 THR S CA  
22226 C C   . THR S 163 ? 0.7668 1.0949 0.7386 0.0444  0.2298  0.1733  163 THR S C   
22227 O O   . THR S 163 ? 0.7771 1.0782 0.7705 0.0391  0.2556  0.1926  163 THR S O   
22228 C CB  . THR S 163 ? 0.8284 1.1513 0.7861 0.0699  0.2126  0.2398  163 THR S CB  
22229 O OG1 . THR S 163 ? 0.7619 1.1298 0.6952 0.0794  0.1996  0.2758  163 THR S OG1 
22230 C CG2 . THR S 163 ? 0.7271 1.0071 0.7001 0.0718  0.1923  0.1958  163 THR S CG2 
22231 N N   . ASP S 164 ? 0.6783 1.0077 0.6539 0.0408  0.2117  0.1208  164 ASP S N   
22232 C CA  . ASP S 164 ? 0.6331 0.9420 0.6387 0.0311  0.2200  0.0854  164 ASP S CA  
22233 C C   . ASP S 164 ? 0.6024 0.8686 0.6300 0.0349  0.1992  0.0531  164 ASP S C   
22234 O O   . ASP S 164 ? 0.5844 0.8450 0.6362 0.0283  0.1974  0.0182  164 ASP S O   
22235 C CB  . ASP S 164 ? 0.5980 0.9578 0.5954 0.0225  0.2235  0.0537  164 ASP S CB  
22236 C CG  . ASP S 164 ? 0.6237 1.0024 0.6083 0.0275  0.1974  0.0154  164 ASP S CG  
22237 O OD1 . ASP S 164 ? 0.5914 0.9585 0.5619 0.0361  0.1770  0.0232  164 ASP S OD1 
22238 O OD2 . ASP S 164 ? 0.6001 1.0043 0.5926 0.0226  0.1991  -0.0233 164 ASP S OD2 
22239 N N   . ARG S 165 ? 0.5886 0.8293 0.6093 0.0453  0.1832  0.0658  165 ARG S N   
22240 C CA  . ARG S 165 ? 0.5366 0.7390 0.5743 0.0475  0.1642  0.0394  165 ARG S CA  
22241 C C   . ARG S 165 ? 0.5592 0.7263 0.5944 0.0565  0.1613  0.0669  165 ARG S C   
22242 O O   . ARG S 165 ? 0.5535 0.7387 0.5691 0.0657  0.1582  0.0959  165 ARG S O   
22243 C CB  . ARG S 165 ? 0.5383 0.7612 0.5687 0.0508  0.1377  0.0035  165 ARG S CB  
22244 C CG  . ARG S 165 ? 0.5368 0.7908 0.5357 0.0570  0.1250  0.0144  165 ARG S CG  
22245 C CD  . ARG S 165 ? 0.5562 0.8336 0.5514 0.0557  0.1083  -0.0263 165 ARG S CD  
22246 N NE  . ARG S 165 ? 0.5610 0.8762 0.5557 0.0484  0.1242  -0.0431 165 ARG S NE  
22247 C CZ  . ARG S 165 ? 0.5871 0.9114 0.5998 0.0470  0.1208  -0.0840 165 ARG S CZ  
22248 N NH1 . ARG S 165 ? 0.5584 0.8552 0.5922 0.0528  0.1007  -0.1093 165 ARG S NH1 
22249 N NH2 . ARG S 165 ? 0.5710 0.9335 0.5832 0.0403  0.1392  -0.0980 165 ARG S NH2 
22250 N N   . LEU S 166 ? 0.5314 0.6525 0.5874 0.0529  0.1632  0.0571  166 LEU S N   
22251 C CA  . LEU S 166 ? 0.4852 0.5671 0.5444 0.0597  0.1659  0.0770  166 LEU S CA  
22252 C C   . LEU S 166 ? 0.5035 0.5534 0.5748 0.0533  0.1518  0.0452  166 LEU S C   
22253 O O   . LEU S 166 ? 0.4772 0.5304 0.5616 0.0423  0.1468  0.0154  166 LEU S O   
22254 C CB  . LEU S 166 ? 0.5269 0.5799 0.6015 0.0579  0.1995  0.1087  166 LEU S CB  
22255 C CG  . LEU S 166 ? 0.5599 0.6416 0.6273 0.0619  0.2193  0.1477  166 LEU S CG  
22256 C CD1 . LEU S 166 ? 0.5830 0.6266 0.6748 0.0560  0.2556  0.1723  166 LEU S CD1 
22257 C CD2 . LEU S 166 ? 0.5302 0.6360 0.5792 0.0791  0.2093  0.1825  166 LEU S CD2 
22258 N N   . ILE S 167 ? 0.5069 0.5309 0.5745 0.0602  0.1455  0.0534  167 ILE S N   
22259 C CA  . ILE S 167 ? 0.5052 0.4963 0.5808 0.0524  0.1375  0.0299  167 ILE S CA  
22260 C C   . ILE S 167 ? 0.5410 0.4908 0.6248 0.0538  0.1614  0.0492  167 ILE S C   
22261 O O   . ILE S 167 ? 0.5292 0.4790 0.6090 0.0686  0.1686  0.0805  167 ILE S O   
22262 C CB  . ILE S 167 ? 0.4626 0.4629 0.5251 0.0580  0.1055  0.0156  167 ILE S CB  
22263 C CG1 . ILE S 167 ? 0.4283 0.4596 0.4914 0.0557  0.0852  -0.0093 167 ILE S CG1 
22264 C CG2 . ILE S 167 ? 0.4753 0.4427 0.5409 0.0505  0.1002  0.0010  167 ILE S CG2 
22265 C CD1 . ILE S 167 ? 0.4267 0.4639 0.4804 0.0612  0.0561  -0.0211 167 ILE S CD1 
22266 N N   . PHE S 168 ? 0.5085 0.4257 0.6060 0.0381  0.1743  0.0296  168 PHE S N   
22267 C CA  . PHE S 168 ? 0.5579 0.4301 0.6647 0.0367  0.1984  0.0374  168 PHE S CA  
22268 C C   . PHE S 168 ? 0.5622 0.4201 0.6607 0.0278  0.1822  0.0097  168 PHE S C   
22269 O O   . PHE S 168 ? 0.5357 0.4098 0.6300 0.0152  0.1605  -0.0181 168 PHE S O   
22270 C CB  . PHE S 168 ? 0.5655 0.4079 0.6942 0.0210  0.2324  0.0345  168 PHE S CB  
22271 C CG  . PHE S 168 ? 0.6093 0.4555 0.7483 0.0304  0.2562  0.0709  168 PHE S CG  
22272 C CD1 . PHE S 168 ? 0.6518 0.4754 0.8000 0.0477  0.2785  0.1087  168 PHE S CD1 
22273 C CD2 . PHE S 168 ? 0.5972 0.4720 0.7391 0.0223  0.2577  0.0695  168 PHE S CD2 
22274 C CE1 . PHE S 168 ? 0.6545 0.4845 0.8128 0.0568  0.3000  0.1485  168 PHE S CE1 
22275 C CE2 . PHE S 168 ? 0.6518 0.5334 0.8002 0.0293  0.2803  0.1061  168 PHE S CE2 
22276 C CZ  . PHE S 168 ? 0.6751 0.5342 0.8310 0.0467  0.3008  0.1478  168 PHE S CZ  
22277 N N   . ASP S 169 ? 0.5670 0.3994 0.6639 0.0359  0.1921  0.0204  169 ASP S N   
22278 C CA  . ASP S 169 ? 0.5700 0.3798 0.6601 0.0238  0.1896  -0.0042 169 ASP S CA  
22279 C C   . ASP S 169 ? 0.6045 0.3669 0.7129 0.0167  0.2308  -0.0045 169 ASP S C   
22280 O O   . ASP S 169 ? 0.6586 0.4029 0.7805 0.0347  0.2538  0.0254  169 ASP S O   
22281 C CB  . ASP S 169 ? 0.6098 0.4301 0.6847 0.0383  0.1703  0.0060  169 ASP S CB  
22282 C CG  . ASP S 169 ? 0.6159 0.4189 0.6790 0.0242  0.1665  -0.0189 169 ASP S CG  
22283 O OD1 . ASP S 169 ? 0.6327 0.4149 0.6985 0.0029  0.1808  -0.0445 169 ASP S OD1 
22284 O OD2 . ASP S 169 ? 0.6220 0.4351 0.6720 0.0323  0.1496  -0.0133 169 ASP S OD2 
22285 N N   . VAL S 170 ? 0.6060 0.3498 0.7177 -0.0095 0.2412  -0.0373 170 VAL S N   
22286 C CA  . VAL S 170 ? 0.6738 0.3678 0.8047 -0.0214 0.2835  -0.0454 170 VAL S CA  
22287 C C   . VAL S 170 ? 0.6964 0.3741 0.8132 -0.0420 0.2844  -0.0816 170 VAL S C   
22288 O O   . VAL S 170 ? 0.7282 0.4358 0.8244 -0.0577 0.2535  -0.1058 170 VAL S O   
22289 C CB  . VAL S 170 ? 0.6767 0.3619 0.8266 -0.0411 0.3026  -0.0554 170 VAL S CB  
22290 C CG1 . VAL S 170 ? 0.7053 0.4038 0.8688 -0.0220 0.3095  -0.0164 170 VAL S CG1 
22291 C CG2 . VAL S 170 ? 0.6707 0.3906 0.8094 -0.0659 0.2744  -0.0900 170 VAL S CG2 
22292 N N   . LYS S 171 ? 0.7583 0.4061 0.8847 -0.0409 0.3144  -0.0804 171 LYS S N   
22293 C CA  . LYS S 171 ? 0.7445 0.3893 0.8574 -0.0645 0.3191  -0.1140 171 LYS S CA  
22294 C C   . LYS S 171 ? 0.7855 0.4115 0.9187 -0.0839 0.3531  -0.1288 171 LYS S C   
22295 O O   . LYS S 171 ? 0.8120 0.4159 0.9717 -0.0690 0.3841  -0.1062 171 LYS S O   
22296 C CB  . LYS S 171 ? 0.8033 0.4416 0.9107 -0.0488 0.3247  -0.1029 171 LYS S CB  
22297 C CG  . LYS S 171 ? 0.8307 0.4684 0.9194 -0.0738 0.3287  -0.1376 171 LYS S CG  
22298 C CD  . LYS S 171 ? 0.8795 0.5150 0.9608 -0.0569 0.3295  -0.1256 171 LYS S CD  
22299 C CE  . LYS S 171 ? 0.9668 0.6082 1.0214 -0.0821 0.3273  -0.1599 171 LYS S CE  
22300 N NZ  . LYS S 171 ? 1.0058 0.6317 1.0691 -0.0713 0.3518  -0.1526 171 LYS S NZ  
22301 N N   . VAL S 172 ? 0.8171 0.4557 0.9396 -0.1162 0.3468  -0.1654 172 VAL S N   
22302 C CA  . VAL S 172 ? 0.8574 0.4830 0.9996 -0.1366 0.3757  -0.1818 172 VAL S CA  
22303 C C   . VAL S 172 ? 0.8787 0.5104 1.0060 -0.1678 0.3821  -0.2212 172 VAL S C   
22304 O O   . VAL S 172 ? 0.9021 0.5662 1.0023 -0.1863 0.3519  -0.2436 172 VAL S O   
22305 C CB  . VAL S 172 ? 0.8281 0.4709 0.9783 -0.1480 0.3635  -0.1862 172 VAL S CB  
22306 C CG1 . VAL S 172 ? 0.8402 0.4690 1.0106 -0.1699 0.3948  -0.2047 172 VAL S CG1 
22307 C CG2 . VAL S 172 ? 0.8208 0.4595 0.9842 -0.1198 0.3592  -0.1478 172 VAL S CG2 
22308 N N   . GLY S 173 ? 0.9178 0.5210 1.0641 -0.1743 0.4221  -0.2291 173 GLY S N   
22309 C CA  . GLY S 173 ? 0.9413 0.5484 1.0793 -0.2083 0.4360  -0.2690 173 GLY S CA  
22310 C C   . GLY S 173 ? 1.0164 0.6088 1.1799 -0.2242 0.4639  -0.2810 173 GLY S C   
22311 O O   . GLY S 173 ? 1.0099 0.5896 1.1961 -0.2085 0.4713  -0.2574 173 GLY S O   
22312 N N   . SER S 174 ? 1.0220 0.6182 1.1800 -0.2571 0.4794  -0.3190 174 SER S N   
22313 C CA  . SER S 174 ? 1.0701 0.6505 1.2518 -0.2761 0.5091  -0.3360 174 SER S CA  
22314 C C   . SER S 174 ? 1.1284 0.7078 1.3023 -0.3101 0.5319  -0.3779 174 SER S C   
22315 O O   . SER S 174 ? 1.1387 0.7401 1.2840 -0.3227 0.5173  -0.3953 174 SER S O   
22316 C CB  . SER S 174 ? 1.0417 0.6536 1.2211 -0.2893 0.4832  -0.3413 174 SER S CB  
22317 O OG  . SER S 174 ? 1.1007 0.7594 1.2518 -0.3197 0.4544  -0.3728 174 SER S OG  
22318 N N   . ASP S 175 ? 1.1578 0.7111 1.3578 -0.3256 0.5694  -0.3940 175 ASP S N   
22319 C CA  . ASP S 175 ? 1.2198 0.7727 1.4148 -0.3624 0.5943  -0.4381 175 ASP S CA  
22320 C C   . ASP S 175 ? 1.2097 0.8205 1.3686 -0.3959 0.5576  -0.4688 175 ASP S C   
22321 O O   . ASP S 175 ? 1.2429 0.8723 1.3788 -0.4213 0.5591  -0.4989 175 ASP S O   
22322 C CB  . ASP S 175 ? 1.2862 0.8001 1.5181 -0.3728 0.6396  -0.4487 175 ASP S CB  
22323 C CG  . ASP S 175 ? 1.3122 0.7698 1.5831 -0.3414 0.6809  -0.4193 175 ASP S CG  
22324 O OD1 . ASP S 175 ? 1.3065 0.7526 1.5764 -0.3242 0.6873  -0.4073 175 ASP S OD1 
22325 O OD2 . ASP S 175 ? 1.3401 0.7667 1.6443 -0.3332 0.7064  -0.4058 175 ASP S OD2 
22326 N N   . ALA S 176 ? 1.1666 0.8100 1.3215 -0.3962 0.5240  -0.4601 176 ALA S N   
22327 C CA  . ALA S 176 ? 1.1805 0.8845 1.3065 -0.4256 0.4872  -0.4844 176 ALA S CA  
22328 C C   . ALA S 176 ? 1.2229 0.9612 1.3123 -0.4218 0.4522  -0.4810 176 ALA S C   
22329 O O   . ALA S 176 ? 1.2580 1.0354 1.3204 -0.4509 0.4395  -0.5083 176 ALA S O   
22330 C CB  . ALA S 176 ? 1.1222 0.8543 1.2580 -0.4221 0.4584  -0.4707 176 ALA S CB  
22331 N N   . ARG S 177 ? 1.2141 0.9395 1.3019 -0.3867 0.4369  -0.4471 177 ARG S N   
22332 C CA  . ARG S 177 ? 1.2177 0.9724 1.2718 -0.3806 0.4032  -0.4408 177 ARG S CA  
22333 C C   . ARG S 177 ? 1.2497 0.9922 1.2883 -0.3945 0.4273  -0.4616 177 ARG S C   
22334 O O   . ARG S 177 ? 1.3015 1.0834 1.3062 -0.4125 0.4046  -0.4763 177 ARG S O   
22335 C CB  . ARG S 177 ? 1.1692 0.9085 1.2283 -0.3405 0.3854  -0.4010 177 ARG S CB  
22336 C CG  . ARG S 177 ? 1.1339 0.8967 1.2020 -0.3293 0.3537  -0.3825 177 ARG S CG  
22337 C CD  . ARG S 177 ? 1.0681 0.8200 1.1369 -0.2926 0.3346  -0.3466 177 ARG S CD  
22338 N NE  . ARG S 177 ? 1.0975 0.8771 1.1341 -0.2888 0.3007  -0.3438 177 ARG S NE  
22339 C CZ  . ARG S 177 ? 1.0728 0.8989 1.0937 -0.2917 0.2568  -0.3413 177 ARG S CZ  
22340 N NH1 . ARG S 177 ? 1.0286 0.8828 1.0645 -0.2990 0.2400  -0.3427 177 ARG S NH1 
22341 N NH2 . ARG S 177 ? 1.1054 0.9520 1.0972 -0.2874 0.2297  -0.3366 177 ARG S NH2 
22342 N N   . THR S 178 ? 1.2537 0.9436 1.3182 -0.3865 0.4740  -0.4618 178 THR S N   
22343 C CA  . THR S 178 ? 1.2889 0.9653 1.3447 -0.4023 0.5027  -0.4852 178 THR S CA  
22344 C C   . THR S 178 ? 1.2916 1.0000 1.3289 -0.4483 0.5087  -0.5298 178 THR S C   
22345 O O   . THR S 178 ? 1.3122 1.0420 1.3214 -0.4680 0.5069  -0.5504 178 THR S O   
22346 C CB  . THR S 178 ? 1.2321 0.8465 1.3279 -0.3847 0.5539  -0.4760 178 THR S CB  
22347 O OG1 . THR S 178 ? 1.1615 0.7532 1.2798 -0.3444 0.5471  -0.4323 178 THR S OG1 
22348 C CG2 . THR S 178 ? 1.2431 0.8410 1.3330 -0.3864 0.5763  -0.4860 178 THR S CG2 
22349 N N   . ALA S 179 ? 1.3455 1.0606 1.3970 -0.4672 0.5156  -0.5453 179 ALA S N   
22350 C CA  . ALA S 179 ? 1.4055 1.1567 1.4388 -0.5126 0.5194  -0.5878 179 ALA S CA  
22351 C C   . ALA S 179 ? 1.4477 1.2686 1.4382 -0.5266 0.4680  -0.5901 179 ALA S C   
22352 O O   . ALA S 179 ? 1.4656 1.3206 1.4297 -0.5608 0.4690  -0.6209 179 ALA S O   
22353 C CB  . ALA S 179 ? 1.4200 1.1667 1.4783 -0.5288 0.5339  -0.6015 179 ALA S CB  
22354 N N   . ALA S 180 ? 1.4638 1.3081 1.4479 -0.5011 0.4238  -0.5572 180 ALA S N   
22355 C CA  . ALA S 180 ? 1.4060 1.3148 1.3538 -0.5091 0.3737  -0.5524 180 ALA S CA  
22356 C C   . ALA S 180 ? 1.3529 1.2626 1.2740 -0.4943 0.3610  -0.5383 180 ALA S C   
22357 O O   . ALA S 180 ? 1.3937 1.3550 1.2832 -0.4998 0.3210  -0.5316 180 ALA S O   
22358 C CB  . ALA S 180 ? 1.3349 1.2709 1.2924 -0.4904 0.3323  -0.5251 180 ALA S CB  
22359 N N   . GLY S 181 ? 1.2501 1.1054 1.1848 -0.4749 0.3937  -0.5314 181 GLY S N   
22360 C CA  . GLY S 181 ? 1.1815 1.0360 1.0936 -0.4597 0.3827  -0.5173 181 GLY S CA  
22361 C C   . GLY S 181 ? 1.1835 1.0505 1.0880 -0.4268 0.3396  -0.4792 181 GLY S C   
22362 O O   . GLY S 181 ? 1.1555 1.0388 1.0327 -0.4202 0.3195  -0.4689 181 GLY S O   
22363 N N   . ALA S 182 ? 1.1618 1.0215 1.0902 -0.4070 0.3263  -0.4589 182 ALA S N   
22364 C CA  . ALA S 182 ? 1.1052 0.9772 1.0296 -0.3776 0.2866  -0.4256 182 ALA S CA  
22365 C C   . ALA S 182 ? 1.0991 0.9185 1.0437 -0.3416 0.3044  -0.3998 182 ALA S C   
22366 O O   . ALA S 182 ? 1.0950 0.8709 1.0711 -0.3329 0.3411  -0.3982 182 ALA S O   
22367 C CB  . ALA S 182 ? 1.0628 0.9618 1.0028 -0.3777 0.2610  -0.4185 182 ALA S CB  
22368 N N   . ASP S 183 ? 1.1325 0.9586 1.0597 -0.3202 0.2778  -0.3776 183 ASP S N   
22369 C CA  . ASP S 183 ? 1.0929 0.8765 1.0356 -0.2860 0.2909  -0.3519 183 ASP S CA  
22370 C C   . ASP S 183 ? 1.0632 0.8253 1.0392 -0.2637 0.2937  -0.3306 183 ASP S C   
22371 O O   . ASP S 183 ? 1.0743 0.8589 1.0577 -0.2723 0.2771  -0.3336 183 ASP S O   
22372 C CB  . ASP S 183 ? 1.1234 0.9246 1.0389 -0.2703 0.2575  -0.3339 183 ASP S CB  
22373 C CG  . ASP S 183 ? 1.1729 1.0081 1.0499 -0.2943 0.2454  -0.3508 183 ASP S CG  
22374 O OD1 . ASP S 183 ? 1.1926 1.0228 1.0661 -0.3170 0.2744  -0.3758 183 ASP S OD1 
22375 O OD2 . ASP S 183 ? 1.1896 1.0574 1.0405 -0.2909 0.2076  -0.3382 183 ASP S OD2 
22376 N N   . ASP S 184 ? 1.0352 0.7569 1.0321 -0.2345 0.3150  -0.3069 184 ASP S N   
22377 C CA  . ASP S 184 ? 1.0050 0.7092 1.0299 -0.2099 0.3160  -0.2804 184 ASP S CA  
22378 C C   . ASP S 184 ? 0.9783 0.7121 0.9901 -0.1992 0.2717  -0.2668 184 ASP S C   
22379 O O   . ASP S 184 ? 0.9970 0.7518 0.9816 -0.1975 0.2439  -0.2659 184 ASP S O   
22380 C CB  . ASP S 184 ? 0.9900 0.6547 1.0368 -0.1786 0.3428  -0.2521 184 ASP S CB  
22381 C CG  . ASP S 184 ? 1.0912 0.7236 1.1604 -0.1857 0.3895  -0.2616 184 ASP S CG  
22382 O OD1 . ASP S 184 ? 1.1356 0.7708 1.2058 -0.2151 0.4051  -0.2914 184 ASP S OD1 
22383 O OD2 . ASP S 184 ? 1.0461 0.6521 1.1339 -0.1616 0.4110  -0.2389 184 ASP S OD2 
22384 N N   . ILE S 185 ? 0.8807 0.6157 0.9139 -0.1922 0.2670  -0.2559 185 ILE S N   
22385 C CA  . ILE S 185 ? 0.8699 0.6305 0.8985 -0.1812 0.2293  -0.2438 185 ILE S CA  
22386 C C   . ILE S 185 ? 0.7931 0.5265 0.8345 -0.1459 0.2353  -0.2112 185 ILE S C   
22387 O O   . ILE S 185 ? 0.8202 0.5230 0.8860 -0.1320 0.2665  -0.1939 185 ILE S O   
22388 C CB  . ILE S 185 ? 0.8658 0.6532 0.9107 -0.1978 0.2186  -0.2546 185 ILE S CB  
22389 C CG1 . ILE S 185 ? 0.7814 0.6006 0.8262 -0.1876 0.1795  -0.2451 185 ILE S CG1 
22390 C CG2 . ILE S 185 ? 0.8531 0.6093 0.9299 -0.1953 0.2555  -0.2480 185 ILE S CG2 
22391 C CD1 . ILE S 185 ? 0.8590 0.7071 0.8739 -0.1880 0.1438  -0.2466 185 ILE S CD1 
22392 N N   . ASP S 186 ? 0.7378 0.4880 0.7627 -0.1300 0.2047  -0.1988 186 ASP S N   
22393 C CA  . ASP S 186 ? 0.6642 0.4131 0.6976 -0.0932 0.1990  -0.1599 186 ASP S CA  
22394 C C   . ASP S 186 ? 0.6775 0.4701 0.7124 -0.0842 0.1606  -0.1478 186 ASP S C   
22395 O O   . ASP S 186 ? 0.6672 0.4922 0.6854 -0.0891 0.1262  -0.1532 186 ASP S O   
22396 C CB  . ASP S 186 ? 0.7190 0.4636 0.7338 -0.0803 0.1950  -0.1501 186 ASP S CB  
22397 C CG  . ASP S 186 ? 0.7532 0.4963 0.7794 -0.0447 0.1945  -0.1109 186 ASP S CG  
22398 O OD1 . ASP S 186 ? 0.6708 0.4281 0.7103 -0.0294 0.1853  -0.0902 186 ASP S OD1 
22399 O OD2 . ASP S 186 ? 0.7730 0.5048 0.7947 -0.0333 0.2043  -0.1013 186 ASP S OD2 
22400 N N   . HIS S 187 ? 0.6429 0.4369 0.6991 -0.0712 0.1678  -0.1310 187 HIS S N   
22401 C CA  . HIS S 187 ? 0.5899 0.4237 0.6531 -0.0707 0.1399  -0.1312 187 HIS S CA  
22402 C C   . HIS S 187 ? 0.5929 0.4349 0.6677 -0.0450 0.1405  -0.1026 187 HIS S C   
22403 O O   . HIS S 187 ? 0.5992 0.4169 0.6864 -0.0370 0.1704  -0.0860 187 HIS S O   
22404 C CB  . HIS S 187 ? 0.5941 0.4332 0.6722 -0.0989 0.1505  -0.1570 187 HIS S CB  
22405 C CG  . HIS S 187 ? 0.5866 0.4721 0.6762 -0.1007 0.1220  -0.1612 187 HIS S CG  
22406 N ND1 . HIS S 187 ? 0.5682 0.4898 0.6485 -0.0990 0.0836  -0.1647 187 HIS S ND1 
22407 C CD2 . HIS S 187 ? 0.5977 0.5001 0.7111 -0.1028 0.1280  -0.1611 187 HIS S CD2 
22408 C CE1 . HIS S 187 ? 0.5723 0.5304 0.6735 -0.0981 0.0676  -0.1672 187 HIS S CE1 
22409 N NE2 . HIS S 187 ? 0.5851 0.5340 0.7054 -0.1010 0.0941  -0.1665 187 HIS S NE2 
22410 N N   . PHE S 188 ? 0.5307 0.4081 0.6023 -0.0330 0.1082  -0.0968 188 PHE S N   
22411 C CA  . PHE S 188 ? 0.5119 0.4071 0.5914 -0.0137 0.1058  -0.0772 188 PHE S CA  
22412 C C   . PHE S 188 ? 0.5113 0.4303 0.6100 -0.0233 0.1060  -0.0892 188 PHE S C   
22413 O O   . PHE S 188 ? 0.4959 0.4367 0.6012 -0.0361 0.0872  -0.1097 188 PHE S O   
22414 C CB  . PHE S 188 ? 0.4901 0.4090 0.5580 0.0029  0.0739  -0.0695 188 PHE S CB  
22415 C CG  . PHE S 188 ? 0.5051 0.4106 0.5578 0.0169  0.0738  -0.0506 188 PHE S CG  
22416 C CD1 . PHE S 188 ? 0.5010 0.4071 0.5543 0.0335  0.0870  -0.0253 188 PHE S CD1 
22417 C CD2 . PHE S 188 ? 0.5105 0.4098 0.5488 0.0129  0.0586  -0.0564 188 PHE S CD2 
22418 C CE1 . PHE S 188 ? 0.5393 0.4411 0.5828 0.0462  0.0850  -0.0071 188 PHE S CE1 
22419 C CE2 . PHE S 188 ? 0.5218 0.4133 0.5492 0.0249  0.0587  -0.0395 188 PHE S CE2 
22420 C CZ  . PHE S 188 ? 0.4898 0.3835 0.5218 0.0417  0.0717  -0.0154 188 PHE S CZ  
22421 N N   . VAL S 189 ? 0.4726 0.3931 0.5814 -0.0162 0.1263  -0.0736 189 VAL S N   
22422 C CA  . VAL S 189 ? 0.4782 0.4280 0.6048 -0.0213 0.1273  -0.0810 189 VAL S CA  
22423 C C   . VAL S 189 ? 0.4655 0.4349 0.5869 -0.0019 0.1289  -0.0592 189 VAL S C   
22424 O O   . VAL S 189 ? 0.4995 0.4586 0.6061 0.0131  0.1328  -0.0359 189 VAL S O   
22425 C CB  . VAL S 189 ? 0.5065 0.4410 0.6522 -0.0421 0.1580  -0.0878 189 VAL S CB  
22426 C CG1 . VAL S 189 ? 0.5335 0.4523 0.6819 -0.0666 0.1583  -0.1141 189 VAL S CG1 
22427 C CG2 . VAL S 189 ? 0.5364 0.4389 0.6819 -0.0338 0.1914  -0.0590 189 VAL S CG2 
22428 N N   . ALA S 190 ? 0.4531 0.4554 0.5876 -0.0036 0.1268  -0.0676 190 ALA S N   
22429 C CA  . ALA S 190 ? 0.4358 0.4647 0.5641 0.0097  0.1306  -0.0528 190 ALA S CA  
22430 C C   . ALA S 190 ? 0.4841 0.5227 0.6278 -0.0008 0.1586  -0.0473 190 ALA S C   
22431 O O   . ALA S 190 ? 0.5044 0.5394 0.6694 -0.0189 0.1681  -0.0634 190 ALA S O   
22432 C CB  . ALA S 190 ? 0.4298 0.4933 0.5595 0.0185  0.1031  -0.0709 190 ALA S CB  
22433 N N   . PHE S 191 ? 0.4696 0.5245 0.6013 0.0090  0.1715  -0.0233 191 PHE S N   
22434 C CA  . PHE S 191 ? 0.4900 0.5635 0.6313 0.0011  0.1970  -0.0134 191 PHE S CA  
22435 C C   . PHE S 191 ? 0.5061 0.6281 0.6341 0.0106  0.1888  -0.0150 191 PHE S C   
22436 O O   . PHE S 191 ? 0.5281 0.6612 0.6332 0.0245  0.1723  -0.0084 191 PHE S O   
22437 C CB  . PHE S 191 ? 0.5332 0.5787 0.6710 0.0020  0.2273  0.0251  191 PHE S CB  
22438 C CG  . PHE S 191 ? 0.5326 0.5318 0.6925 -0.0144 0.2492  0.0215  191 PHE S CG  
22439 C CD1 . PHE S 191 ? 0.5429 0.5032 0.7022 -0.0146 0.2432  0.0133  191 PHE S CD1 
22440 C CD2 . PHE S 191 ? 0.5656 0.5612 0.7467 -0.0321 0.2775  0.0238  191 PHE S CD2 
22441 C CE1 . PHE S 191 ? 0.6075 0.5252 0.7856 -0.0329 0.2659  0.0041  191 PHE S CE1 
22442 C CE2 . PHE S 191 ? 0.6098 0.5608 0.8123 -0.0509 0.2997  0.0160  191 PHE S CE2 
22443 C CZ  . PHE S 191 ? 0.5945 0.5064 0.7950 -0.0517 0.2942  0.0044  191 PHE S CZ  
22444 N N   . ARG S 192 ? 0.5044 0.6575 0.6476 0.0011  0.2012  -0.0268 192 ARG S N   
22445 C CA  . ARG S 192 ? 0.5083 0.7099 0.6398 0.0068  0.1999  -0.0328 192 ARG S CA  
22446 C C   . ARG S 192 ? 0.5434 0.7686 0.6833 -0.0056 0.2307  -0.0214 192 ARG S C   
22447 O O   . ARG S 192 ? 0.5726 0.7835 0.7394 -0.0209 0.2472  -0.0247 192 ARG S O   
22448 C CB  . ARG S 192 ? 0.4836 0.7087 0.6318 0.0108  0.1771  -0.0726 192 ARG S CB  
22449 C CG  . ARG S 192 ? 0.4889 0.6950 0.6292 0.0229  0.1462  -0.0834 192 ARG S CG  
22450 C CD  . ARG S 192 ? 0.4943 0.7134 0.6010 0.0348  0.1368  -0.0743 192 ARG S CD  
22451 N NE  . ARG S 192 ? 0.4551 0.7197 0.5563 0.0349  0.1454  -0.0880 192 ARG S NE  
22452 C CZ  . ARG S 192 ? 0.4938 0.7787 0.6095 0.0396  0.1344  -0.1219 192 ARG S CZ  
22453 N NH1 . ARG S 192 ? 0.4498 0.7145 0.5860 0.0464  0.1113  -0.1410 192 ARG S NH1 
22454 N NH2 . ARG S 192 ? 0.4876 0.8146 0.5996 0.0373  0.1490  -0.1365 192 ARG S NH2 
22455 N N   . LYS S 193 ? 0.5340 0.7980 0.6494 -0.0015 0.2391  -0.0082 193 LYS S N   
22456 C CA  . LYS S 193 ? 0.5667 0.8643 0.6867 -0.0137 0.2674  -0.0003 193 LYS S CA  
22457 C C   . LYS S 193 ? 0.5672 0.9074 0.7053 -0.0164 0.2634  -0.0420 193 LYS S C   
22458 O O   . LYS S 193 ? 0.5573 0.9146 0.6871 -0.0052 0.2426  -0.0671 193 LYS S O   
22459 C CB  . LYS S 193 ? 0.5928 0.9201 0.6746 -0.0098 0.2796  0.0360  193 LYS S CB  
22460 C CG  . LYS S 193 ? 0.6448 0.9391 0.7184 -0.0078 0.2945  0.0872  193 LYS S CG  
22461 C CD  . LYS S 193 ? 0.6638 1.0006 0.7084 -0.0093 0.3136  0.1270  193 LYS S CD  
22462 C CE  . LYS S 193 ? 0.6853 0.9918 0.7244 -0.0014 0.3251  0.1838  193 LYS S CE  
22463 N NZ  . LYS S 193 ? 0.8010 1.1575 0.8019 0.0025  0.3267  0.2220  193 LYS S NZ  
22464 N N   . ASP S 194 ? 0.5917 0.9488 0.7588 -0.0316 0.2854  -0.0495 194 ASP S N   
22465 C CA  . ASP S 194 ? 0.6060 1.0085 0.7976 -0.0333 0.2863  -0.0871 194 ASP S CA  
22466 C C   . ASP S 194 ? 0.6559 1.1099 0.8197 -0.0348 0.3056  -0.0826 194 ASP S C   
22467 O O   . ASP S 194 ? 0.6627 1.1204 0.7853 -0.0334 0.3120  -0.0502 194 ASP S O   
22468 C CB  . ASP S 194 ? 0.5984 1.0029 0.8383 -0.0498 0.2987  -0.1007 194 ASP S CB  
22469 C CG  . ASP S 194 ? 0.6150 1.0223 0.8567 -0.0695 0.3343  -0.0723 194 ASP S CG  
22470 O OD1 . ASP S 194 ? 0.6430 1.0588 0.8492 -0.0689 0.3508  -0.0405 194 ASP S OD1 
22471 O OD2 . ASP S 194 ? 0.6321 1.0361 0.9123 -0.0871 0.3460  -0.0807 194 ASP S OD2 
22472 N N   . ASP S 195 ? 0.6709 1.1698 0.8584 -0.0377 0.3148  -0.1157 195 ASP S N   
22473 C CA  . ASP S 195 ? 0.7015 1.2439 0.8607 -0.0394 0.3296  -0.1166 195 ASP S CA  
22474 C C   . ASP S 195 ? 0.7399 1.2922 0.8824 -0.0549 0.3590  -0.0768 195 ASP S C   
22475 O O   . ASP S 195 ? 0.7643 1.3454 0.8724 -0.0569 0.3690  -0.0677 195 ASP S O   
22476 C CB  . ASP S 195 ? 0.6617 1.2271 0.8531 -0.0351 0.3257  -0.1574 195 ASP S CB  
22477 C CG  . ASP S 195 ? 0.7532 1.3161 0.9996 -0.0434 0.3309  -0.1656 195 ASP S CG  
22478 O OD1 . ASP S 195 ? 0.8363 1.3768 1.0932 -0.0558 0.3393  -0.1425 195 ASP S OD1 
22479 O OD2 . ASP S 195 ? 0.7788 1.3631 1.0584 -0.0395 0.3281  -0.1942 195 ASP S OD2 
22480 N N   . GLN S 196 ? 0.7265 1.2534 0.8943 -0.0675 0.3738  -0.0544 196 GLN S N   
22481 C CA  . GLN S 196 ? 0.7354 1.2627 0.8908 -0.0813 0.4026  -0.0106 196 GLN S CA  
22482 C C   . GLN S 196 ? 0.7251 1.2207 0.8541 -0.0811 0.4089  0.0369  196 GLN S C   
22483 O O   . GLN S 196 ? 0.7411 1.2266 0.8610 -0.0911 0.4337  0.0785  196 GLN S O   
22484 C CB  . GLN S 196 ? 0.7289 1.2485 0.9311 -0.0984 0.4179  -0.0139 196 GLN S CB  
22485 C CG  . GLN S 196 ? 0.7088 1.2685 0.9362 -0.0998 0.4184  -0.0488 196 GLN S CG  
22486 C CD  . GLN S 196 ? 0.8558 1.4546 1.0486 -0.0990 0.4346  -0.0378 196 GLN S CD  
22487 O OE1 . GLN S 196 ? 0.8520 1.4752 1.0262 -0.0878 0.4233  -0.0651 196 GLN S OE1 
22488 N NE2 . GLN S 196 ? 0.9037 1.5052 1.0873 -0.1121 0.4617  0.0021  196 GLN S NE2 
22489 N N   . GLY S 197 ? 0.6871 1.1514 0.8037 -0.0657 0.3818  0.0349  197 GLY S N   
22490 C CA  . GLY S 197 ? 0.6780 1.1008 0.7744 -0.0584 0.3802  0.0817  197 GLY S CA  
22491 C C   . GLY S 197 ? 0.6613 1.0169 0.7909 -0.0626 0.3834  0.0906  197 GLY S C   
22492 O O   . GLY S 197 ? 0.7124 1.0301 0.8321 -0.0562 0.3883  0.1311  197 GLY S O   
22493 N N   . ALA S 198 ? 0.6458 0.9879 0.8155 -0.0734 0.3813  0.0537  198 ALA S N   
22494 C CA  . ALA S 198 ? 0.6291 0.9109 0.8277 -0.0818 0.3843  0.0549  198 ALA S CA  
22495 C C   . ALA S 198 ? 0.6353 0.8855 0.8294 -0.0667 0.3507  0.0358  198 ALA S C   
22496 O O   . ALA S 198 ? 0.5960 0.8714 0.7870 -0.0565 0.3239  0.0035  198 ALA S O   
22497 C CB  . ALA S 198 ? 0.6084 0.8978 0.8516 -0.1047 0.3967  0.0249  198 ALA S CB  
22498 N N   . TRP S 199 ? 0.6391 0.8325 0.8344 -0.0653 0.3547  0.0570  199 TRP S N   
22499 C CA  . TRP S 199 ? 0.6145 0.7749 0.8049 -0.0534 0.3271  0.0424  199 TRP S CA  
22500 C C   . TRP S 199 ? 0.6054 0.7537 0.8273 -0.0681 0.3159  0.0011  199 TRP S C   
22501 O O   . TRP S 199 ? 0.5888 0.7274 0.8394 -0.0904 0.3366  -0.0062 199 TRP S O   
22502 C CB  . TRP S 199 ? 0.6725 0.7785 0.8565 -0.0471 0.3400  0.0790  199 TRP S CB  
22503 C CG  . TRP S 199 ? 0.6560 0.7753 0.8082 -0.0268 0.3377  0.1190  199 TRP S CG  
22504 C CD1 . TRP S 199 ? 0.7023 0.8264 0.8466 -0.0244 0.3633  0.1675  199 TRP S CD1 
22505 C CD2 . TRP S 199 ? 0.6426 0.7762 0.7678 -0.0071 0.3076  0.1171  199 TRP S CD2 
22506 N NE1 . TRP S 199 ? 0.6741 0.8205 0.7871 -0.0041 0.3489  0.1963  199 TRP S NE1 
22507 C CE2 . TRP S 199 ? 0.6374 0.7893 0.7386 0.0056  0.3152  0.1640  199 TRP S CE2 
22508 C CE3 . TRP S 199 ? 0.6144 0.7490 0.7344 -0.0001 0.2750  0.0822  199 TRP S CE3 
22509 C CZ2 . TRP S 199 ? 0.6380 0.8121 0.7109 0.0230  0.2908  0.1733  199 TRP S CZ2 
22510 C CZ3 . TRP S 199 ? 0.5910 0.7410 0.6836 0.0173  0.2530  0.0917  199 TRP S CZ3 
22511 C CH2 . TRP S 199 ? 0.6247 0.7954 0.6941 0.0277  0.2607  0.1351  199 TRP S CH2 
22512 N N   . TRP S 200 ? 0.5476 0.6976 0.7644 -0.0571 0.2828  -0.0239 200 TRP S N   
22513 C CA  . TRP S 200 ? 0.5320 0.6761 0.7749 -0.0694 0.2671  -0.0586 200 TRP S CA  
22514 C C   . TRP S 200 ? 0.5343 0.6409 0.7623 -0.0605 0.2453  -0.0614 200 TRP S C   
22515 O O   . TRP S 200 ? 0.5292 0.6386 0.7325 -0.0400 0.2260  -0.0540 200 TRP S O   
22516 C CB  . TRP S 200 ? 0.5112 0.7085 0.7716 -0.0660 0.2473  -0.0892 200 TRP S CB  
22517 C CG  . TRP S 200 ? 0.5455 0.7826 0.8291 -0.0793 0.2704  -0.0935 200 TRP S CG  
22518 C CD1 . TRP S 200 ? 0.5345 0.8000 0.8037 -0.0747 0.2894  -0.0770 200 TRP S CD1 
22519 C CD2 . TRP S 200 ? 0.5194 0.7776 0.8445 -0.1013 0.2775  -0.1158 200 TRP S CD2 
22520 N NE1 . TRP S 200 ? 0.5593 0.8603 0.8590 -0.0918 0.3096  -0.0878 200 TRP S NE1 
22521 C CE2 . TRP S 200 ? 0.5286 0.8261 0.8651 -0.1082 0.3024  -0.1116 200 TRP S CE2 
22522 C CE3 . TRP S 200 ? 0.5278 0.7816 0.8809 -0.1177 0.2646  -0.1391 200 TRP S CE3 
22523 C CZ2 . TRP S 200 ? 0.5058 0.8367 0.8848 -0.1300 0.3155  -0.1297 200 TRP S CZ2 
22524 C CZ3 . TRP S 200 ? 0.4718 0.7616 0.8663 -0.1401 0.2756  -0.1570 200 TRP S CZ3 
22525 C CH2 . TRP S 200 ? 0.4861 0.8132 0.8951 -0.1455 0.3011  -0.1523 200 TRP S CH2 
22526 N N   . LEU S 201 ? 0.5464 0.6196 0.7886 -0.0782 0.2501  -0.0732 201 LEU S N   
22527 C CA  . LEU S 201 ? 0.5025 0.5485 0.7326 -0.0740 0.2282  -0.0836 201 LEU S CA  
22528 C C   . LEU S 201 ? 0.5028 0.5854 0.7424 -0.0721 0.1932  -0.1124 201 LEU S C   
22529 O O   . LEU S 201 ? 0.4749 0.5881 0.7429 -0.0877 0.1909  -0.1335 201 LEU S O   
22530 C CB  . LEU S 201 ? 0.5203 0.5216 0.7607 -0.0968 0.2476  -0.0910 201 LEU S CB  
22531 C CG  . LEU S 201 ? 0.5342 0.5191 0.7657 -0.1017 0.2253  -0.1120 201 LEU S CG  
22532 C CD1 . LEU S 201 ? 0.5217 0.4769 0.7247 -0.0784 0.2190  -0.0909 201 LEU S CD1 
22533 C CD2 . LEU S 201 ? 0.5606 0.5151 0.8067 -0.1329 0.2457  -0.1317 201 LEU S CD2 
22534 N N   . LEU S 202 ? 0.4647 0.5456 0.6840 -0.0528 0.1664  -0.1110 202 LEU S N   
22535 C CA  . LEU S 202 ? 0.4455 0.5546 0.6742 -0.0470 0.1326  -0.1319 202 LEU S CA  
22536 C C   . LEU S 202 ? 0.4933 0.5730 0.7055 -0.0491 0.1153  -0.1346 202 LEU S C   
22537 O O   . LEU S 202 ? 0.4678 0.5233 0.6539 -0.0345 0.1102  -0.1196 202 LEU S O   
22538 C CB  . LEU S 202 ? 0.4314 0.5663 0.6531 -0.0236 0.1179  -0.1293 202 LEU S CB  
22539 C CG  . LEU S 202 ? 0.4318 0.5988 0.6626 -0.0212 0.1375  -0.1271 202 LEU S CG  
22540 C CD1 . LEU S 202 ? 0.4198 0.6085 0.6392 -0.0005 0.1234  -0.1302 202 LEU S CD1 
22541 C CD2 . LEU S 202 ? 0.3991 0.6014 0.6695 -0.0359 0.1432  -0.1470 202 LEU S CD2 
22542 N N   . ASP S 203 ? 0.4962 0.5821 0.7232 -0.0697 0.1077  -0.1538 203 ASP S N   
22543 C CA  . ASP S 203 ? 0.4958 0.5583 0.7059 -0.0790 0.0957  -0.1600 203 ASP S CA  
22544 C C   . ASP S 203 ? 0.4932 0.5935 0.7157 -0.0801 0.0600  -0.1741 203 ASP S C   
22545 O O   . ASP S 203 ? 0.4661 0.6068 0.7194 -0.0899 0.0537  -0.1872 203 ASP S O   
22546 C CB  . ASP S 203 ? 0.5522 0.5890 0.7658 -0.1084 0.1219  -0.1713 203 ASP S CB  
22547 C CG  . ASP S 203 ? 0.6224 0.6266 0.8113 -0.1178 0.1188  -0.1776 203 ASP S CG  
22548 O OD1 . ASP S 203 ? 0.5941 0.6092 0.7678 -0.1082 0.0893  -0.1773 203 ASP S OD1 
22549 O OD2 . ASP S 203 ? 0.6838 0.6510 0.8702 -0.1362 0.1479  -0.1838 203 ASP S OD2 
22550 N N   . SER S 204 ? 0.4949 0.5845 0.6962 -0.0701 0.0373  -0.1687 204 SER S N   
22551 C CA  . SER S 204 ? 0.5028 0.6258 0.7148 -0.0700 0.0027  -0.1753 204 SER S CA  
22552 C C   . SER S 204 ? 0.5173 0.6558 0.7320 -0.1006 -0.0017 -0.1920 204 SER S C   
22553 O O   . SER S 204 ? 0.5263 0.7069 0.7584 -0.1046 -0.0295 -0.1966 204 SER S O   
22554 C CB  . SER S 204 ? 0.4902 0.5951 0.6773 -0.0521 -0.0183 -0.1617 204 SER S CB  
22555 O OG  . SER S 204 ? 0.5284 0.5936 0.6827 -0.0606 -0.0045 -0.1579 204 SER S OG  
22556 N N   . ARG S 205 ? 0.5418 0.6489 0.7413 -0.1227 0.0254  -0.2011 205 ARG S N   
22557 C CA  . ARG S 205 ? 0.6257 0.7493 0.8271 -0.1574 0.0250  -0.2232 205 ARG S CA  
22558 C C   . ARG S 205 ? 0.6333 0.7853 0.8705 -0.1760 0.0399  -0.2375 205 ARG S C   
22559 O O   . ARG S 205 ? 0.6305 0.7774 0.8851 -0.1639 0.0587  -0.2293 205 ARG S O   
22560 C CB  . ARG S 205 ? 0.6780 0.7514 0.8482 -0.1744 0.0497  -0.2314 205 ARG S CB  
22561 C CG  . ARG S 205 ? 0.7160 0.7791 0.8530 -0.1667 0.0298  -0.2243 205 ARG S CG  
22562 C CD  . ARG S 205 ? 0.7492 0.7569 0.8585 -0.1736 0.0594  -0.2281 205 ARG S CD  
22563 N NE  . ARG S 205 ? 0.8435 0.8497 0.9411 -0.2112 0.0707  -0.2575 205 ARG S NE  
22564 C CZ  . ARG S 205 ? 0.8993 0.8797 1.0070 -0.2337 0.1061  -0.2759 205 ARG S CZ  
22565 N NH1 . ARG S 205 ? 0.8980 0.8513 1.0294 -0.2245 0.1339  -0.2668 205 ARG S NH1 
22566 N NH2 . ARG S 205 ? 0.8924 0.8782 0.9825 -0.2563 0.1132  -0.2921 205 ARG S NH2 
22567 N N   . SER S 206 ? 0.7070 0.8947 0.9549 -0.2075 0.0307  -0.2586 206 SER S N   
22568 C CA  . SER S 206 ? 0.7260 0.9467 1.0112 -0.2291 0.0438  -0.2737 206 SER S CA  
22569 C C   . SER S 206 ? 0.7386 0.9187 1.0188 -0.2618 0.0841  -0.2924 206 SER S C   
22570 O O   . SER S 206 ? 0.7710 0.9701 1.0792 -0.2803 0.1003  -0.3027 206 SER S O   
22571 C CB  . SER S 206 ? 0.7826 1.0775 1.0917 -0.2455 0.0097  -0.2848 206 SER S CB  
22572 O OG  . SER S 206 ? 0.9017 1.1911 1.1714 -0.2612 -0.0021 -0.2883 206 SER S OG  
22573 N N   . SER S 207 ? 0.7988 0.9206 1.0447 -0.2660 0.1028  -0.2944 207 SER S N   
22574 C CA  A SER S 207 ? 0.8348 0.9066 1.0723 -0.2841 0.1442  -0.3033 207 SER S CA  
22575 C CA  B SER S 207 ? 0.8336 0.9053 1.0708 -0.2841 0.1441  -0.3033 207 SER S CA  
22576 C C   . SER S 207 ? 0.8185 0.8218 1.0458 -0.2665 0.1742  -0.2871 207 SER S C   
22577 O O   . SER S 207 ? 0.8189 0.8138 1.0267 -0.2346 0.1580  -0.2651 207 SER S O   
22578 C CB  A SER S 207 ? 0.9105 0.9808 1.1171 -0.3048 0.1424  -0.3206 207 SER S CB  
22579 C CB  B SER S 207 ? 0.9089 0.9789 1.1149 -0.3042 0.1419  -0.3203 207 SER S CB  
22580 O OG  A SER S 207 ? 0.9640 1.0942 1.1820 -0.3247 0.1214  -0.3337 207 SER S OG  
22581 O OG  B SER S 207 ? 0.9427 0.9896 1.1150 -0.2915 0.1321  -0.3136 207 SER S OG  
22582 N N   . GLU S 208 ? 0.8139 0.7720 1.0472 -0.2741 0.2153  -0.2858 208 GLU S N   
22583 C CA  . GLU S 208 ? 0.8482 0.7431 1.0757 -0.2541 0.2455  -0.2631 208 GLU S CA  
22584 C C   . GLU S 208 ? 0.8817 0.7451 1.0751 -0.2450 0.2441  -0.2639 208 GLU S C   
22585 O O   . GLU S 208 ? 0.8954 0.7767 1.0688 -0.2607 0.2312  -0.2844 208 GLU S O   
22586 C CB  . GLU S 208 ? 0.8606 0.7170 1.1045 -0.2614 0.2889  -0.2576 208 GLU S CB  
22587 C CG  . GLU S 208 ? 0.8523 0.7343 1.1292 -0.2676 0.2974  -0.2496 208 GLU S CG  
22588 C CD  . GLU S 208 ? 0.8090 0.6945 1.0893 -0.2346 0.2965  -0.2122 208 GLU S CD  
22589 O OE1 . GLU S 208 ? 0.8151 0.6789 1.0716 -0.2051 0.2895  -0.1905 208 GLU S OE1 
22590 O OE2 . GLU S 208 ? 0.7416 0.6559 1.0431 -0.2346 0.3023  -0.2026 208 GLU S OE2 
22591 N N   . VAL S 209 ? 0.8746 0.6945 1.0619 -0.2191 0.2583  -0.2388 209 VAL S N   
22592 C CA  . VAL S 209 ? 0.8724 0.6639 1.0326 -0.2091 0.2620  -0.2376 209 VAL S CA  
22593 C C   . VAL S 209 ? 0.8958 0.6585 1.0568 -0.2231 0.2963  -0.2502 209 VAL S C   
22594 O O   . VAL S 209 ? 0.9184 0.6713 1.0592 -0.2255 0.2992  -0.2600 209 VAL S O   
22595 C CB  . VAL S 209 ? 0.8411 0.6023 0.9968 -0.1732 0.2676  -0.2027 209 VAL S CB  
22596 C CG1 . VAL S 209 ? 0.8155 0.6254 0.9564 -0.1506 0.2229  -0.1879 209 VAL S CG1 
22597 C CG2 . VAL S 209 ? 0.8455 0.5823 1.0261 -0.1598 0.2982  -0.1740 209 VAL S CG2 
22598 N N   . HIS S 210 ? 0.9187 0.6683 1.1039 -0.2335 0.3239  -0.2517 210 HIS S N   
22599 C CA  . HIS S 210 ? 0.9328 0.6530 1.1235 -0.2477 0.3592  -0.2669 210 HIS S CA  
22600 C C   . HIS S 210 ? 0.9472 0.6994 1.1410 -0.2830 0.3553  -0.3007 210 HIS S C   
22601 O O   . HIS S 210 ? 0.9876 0.7160 1.1920 -0.2984 0.3872  -0.3155 210 HIS S O   
22602 C CB  . HIS S 210 ? 0.9335 0.6077 1.1503 -0.2301 0.3978  -0.2401 210 HIS S CB  
22603 C CG  . HIS S 210 ? 0.9429 0.6294 1.1805 -0.2293 0.3964  -0.2244 210 HIS S CG  
22604 N ND1 . HIS S 210 ? 0.9512 0.6609 1.1886 -0.2142 0.3724  -0.2030 210 HIS S ND1 
22605 C CD2 . HIS S 210 ? 0.9610 0.6416 1.2212 -0.2431 0.4175  -0.2270 210 HIS S CD2 
22606 C CE1 . HIS S 210 ? 0.8973 0.6195 1.1565 -0.2193 0.3798  -0.1924 210 HIS S CE1 
22607 N NE2 . HIS S 210 ? 0.9518 0.6557 1.2240 -0.2362 0.4058  -0.2058 210 HIS S NE2 
22608 N N   . ALA S 211 ? 0.9653 0.7729 1.1528 -0.2953 0.3171  -0.3121 211 ALA S N   
22609 C CA  . ALA S 211 ? 1.0289 0.8776 1.2190 -0.3277 0.3079  -0.3413 211 ALA S CA  
22610 C C   . ALA S 211 ? 1.1351 0.9889 1.2984 -0.3471 0.3085  -0.3670 211 ALA S C   
22611 O O   . ALA S 211 ? 1.1229 0.9589 1.2648 -0.3347 0.3077  -0.3616 211 ALA S O   
22612 C CB  . ALA S 211 ? 1.0266 0.9396 1.2222 -0.3299 0.2646  -0.3402 211 ALA S CB  
22613 N N   . PRO S 212 ? 1.2632 1.1426 1.4279 -0.3791 0.3120  -0.3952 212 PRO S N   
22614 C CA  . PRO S 212 ? 1.3076 1.1981 1.4456 -0.4014 0.3132  -0.4214 212 PRO S CA  
22615 C C   . PRO S 212 ? 1.3654 1.2948 1.4737 -0.3944 0.2718  -0.4150 212 PRO S C   
22616 O O   . PRO S 212 ? 1.3670 1.3358 1.4785 -0.3826 0.2340  -0.3990 212 PRO S O   
22617 C CB  . PRO S 212 ? 1.2828 1.2109 1.4297 -0.4367 0.3128  -0.4489 212 PRO S CB  
22618 C CG  . PRO S 212 ? 1.2806 1.1854 1.4625 -0.4327 0.3347  -0.4401 212 PRO S CG  
22619 C CD  . PRO S 212 ? 1.2573 1.1538 1.4488 -0.3979 0.3199  -0.4052 212 PRO S CD  
22620 N N   . PRO S 213 ? 1.3195 1.2404 1.4002 -0.4015 0.2785  -0.4267 213 PRO S N   
22621 C CA  . PRO S 213 ? 1.3042 1.2534 1.3552 -0.3911 0.2423  -0.4156 213 PRO S CA  
22622 C C   . PRO S 213 ? 1.3085 1.3298 1.3476 -0.4072 0.1982  -0.4202 213 PRO S C   
22623 O O   . PRO S 213 ? 1.3014 1.3504 1.3251 -0.3924 0.1618  -0.4021 213 PRO S O   
22624 C CB  . PRO S 213 ? 1.2777 1.2000 1.3057 -0.4006 0.2685  -0.4313 213 PRO S CB  
22625 C CG  . PRO S 213 ? 1.2760 1.1838 1.3167 -0.4293 0.3063  -0.4613 213 PRO S CG  
22626 C CD  . PRO S 213 ? 1.2585 1.1444 1.3356 -0.4205 0.3210  -0.4516 213 PRO S CD  
22627 N N   . GLY S 214 ? 1.3574 1.4114 1.4055 -0.4358 0.1998  -0.4414 214 GLY S N   
22628 C CA  . GLY S 214 ? 1.3747 1.5015 1.4157 -0.4495 0.1575  -0.4418 214 GLY S CA  
22629 C C   . GLY S 214 ? 1.4462 1.6084 1.5182 -0.4351 0.1282  -0.4224 214 GLY S C   
22630 O O   . GLY S 214 ? 1.4374 1.6611 1.5084 -0.4374 0.0882  -0.4136 214 GLY S O   
22631 N N   . GLN S 215 ? 1.3676 1.4952 1.4696 -0.4198 0.1477  -0.4137 215 GLN S N   
22632 C CA  . GLN S 215 ? 1.3042 1.4681 1.4392 -0.4078 0.1241  -0.3980 215 GLN S CA  
22633 C C   . GLN S 215 ? 1.3053 1.4896 1.4363 -0.3786 0.0864  -0.3710 215 GLN S C   
22634 O O   . GLN S 215 ? 1.2794 1.4264 1.3900 -0.3602 0.0899  -0.3600 215 GLN S O   
22635 C CB  . GLN S 215 ? 1.2526 1.3734 1.4185 -0.4001 0.1582  -0.3950 215 GLN S CB  
22636 C CG  . GLN S 215 ? 1.2409 1.3529 1.4215 -0.4291 0.1900  -0.4189 215 GLN S CG  
22637 C CD  . GLN S 215 ? 1.2257 1.3107 1.4415 -0.4214 0.2155  -0.4101 215 GLN S CD  
22638 O OE1 . GLN S 215 ? 1.1946 1.2607 1.4212 -0.3943 0.2147  -0.3868 215 GLN S OE1 
22639 N NE2 . GLN S 215 ? 1.1919 1.2766 1.4254 -0.4465 0.2386  -0.4284 215 GLN S NE2 
22640 N N   . GLU S 216 ? 1.4488 1.6938 1.6028 -0.3737 0.0510  -0.3598 216 GLU S N   
22641 C CA  . GLU S 216 ? 1.4465 1.7192 1.6023 -0.3469 0.0123  -0.3343 216 GLU S CA  
22642 C C   . GLU S 216 ? 1.4036 1.6399 1.5751 -0.3179 0.0214  -0.3194 216 GLU S C   
22643 O O   . GLU S 216 ? 1.5057 1.7169 1.7013 -0.3167 0.0494  -0.3236 216 GLU S O   
22644 C CB  . GLU S 216 ? 1.4436 1.7900 1.6301 -0.3471 -0.0230 -0.3252 216 GLU S CB  
22645 C CG  . GLU S 216 ? 1.4897 1.8514 1.7214 -0.3484 -0.0100 -0.3298 216 GLU S CG  
22646 C CD  . GLU S 216 ? 1.5019 1.9380 1.7685 -0.3432 -0.0458 -0.3173 216 GLU S CD  
22647 O OE1 . GLU S 216 ? 1.5305 2.0010 1.7847 -0.3378 -0.0804 -0.3028 216 GLU S OE1 
22648 O OE2 . GLU S 216 ? 1.5364 1.9977 1.8428 -0.3469 -0.0376 -0.3219 216 GLU S OE2 
22649 N N   . SER S 217 ? 1.3113 1.5497 1.4706 -0.2947 -0.0042 -0.3004 217 SER S N   
22650 C CA  . SER S 217 ? 1.1611 1.3675 1.3292 -0.2671 0.0006  -0.2871 217 SER S CA  
22651 C C   . SER S 217 ? 1.2482 1.4957 1.4335 -0.2410 -0.0393 -0.2664 217 SER S C   
22652 O O   . SER S 217 ? 1.1655 1.3872 1.3465 -0.2167 -0.0419 -0.2542 217 SER S O   
22653 C CB  . SER S 217 ? 1.1240 1.2686 1.2546 -0.2626 0.0213  -0.2868 217 SER S CB  
22654 O OG  . SER S 217 ? 1.1939 1.2945 1.3165 -0.2799 0.0625  -0.3028 217 SER S OG  
22655 N N   . SER S 218 ? 1.2420 1.5495 1.4449 -0.2434 -0.0700 -0.2594 218 SER S N   
22656 C CA  . SER S 218 ? 1.2190 1.5659 1.4449 -0.2163 -0.1069 -0.2363 218 SER S CA  
22657 C C   . SER S 218 ? 1.1205 1.5135 1.4031 -0.2039 -0.1136 -0.2335 218 SER S C   
22658 O O   . SER S 218 ? 1.1466 1.5670 1.4565 -0.1758 -0.1392 -0.2144 218 SER S O   
22659 C CB  . SER S 218 ? 1.2797 1.6585 1.4840 -0.2223 -0.1398 -0.2211 218 SER S CB  
22660 O OG  . SER S 218 ? 1.2792 1.6999 1.4943 -0.2458 -0.1440 -0.2298 218 SER S OG  
22661 N N   . GLY S 219 ? 0.9523 1.3536 1.2551 -0.2229 -0.0898 -0.2512 219 GLY S N   
22662 C CA  . GLY S 219 ? 0.8361 1.2865 1.1925 -0.2146 -0.0940 -0.2497 219 GLY S CA  
22663 C C   . GLY S 219 ? 0.7359 1.1801 1.1268 -0.1856 -0.0834 -0.2471 219 GLY S C   
22664 O O   . GLY S 219 ? 0.7082 1.1219 1.0840 -0.1571 -0.0913 -0.2321 219 GLY S O   
22665 N N   . SER S 220 ? 0.6456 1.1111 1.0751 -0.1888 -0.0634 -0.2566 220 SER S N   
22666 C CA  . SER S 220 ? 0.5746 1.0252 1.0232 -0.1575 -0.0483 -0.2486 220 SER S CA  
22667 C C   . SER S 220 ? 0.5424 0.9171 0.9462 -0.1530 -0.0171 -0.2446 220 SER S C   
22668 O O   . SER S 220 ? 0.5297 0.8750 0.9167 -0.1799 0.0099  -0.2556 220 SER S O   
22669 C CB  . SER S 220 ? 0.4908 0.9867 0.9897 -0.1645 -0.0319 -0.2592 220 SER S CB  
22670 O OG  . SER S 220 ? 0.5114 1.0709 1.0494 -0.1572 -0.0597 -0.2533 220 SER S OG  
22671 N N   . PRO S 221 ? 0.5286 0.8724 0.9170 -0.1196 -0.0183 -0.2288 221 PRO S N   
22672 C CA  . PRO S 221 ? 0.4638 0.7433 0.8108 -0.1143 0.0076  -0.2208 221 PRO S CA  
22673 C C   . PRO S 221 ? 0.4965 0.7639 0.8513 -0.1279 0.0460  -0.2253 221 PRO S C   
22674 O O   . PRO S 221 ? 0.4081 0.7148 0.7995 -0.1306 0.0540  -0.2319 221 PRO S O   
22675 C CB  . PRO S 221 ? 0.4611 0.7294 0.8016 -0.0780 -0.0034 -0.2059 221 PRO S CB  
22676 C CG  . PRO S 221 ? 0.4831 0.7932 0.8516 -0.0658 -0.0388 -0.2047 221 PRO S CG  
22677 C CD  . PRO S 221 ? 0.4484 0.8147 0.8585 -0.0863 -0.0429 -0.2178 221 PRO S CD  
22678 N N   . LEU S 222 ? 0.5033 0.7161 0.8258 -0.1361 0.0713  -0.2199 222 LEU S N   
22679 C CA  . LEU S 222 ? 0.4735 0.6670 0.8023 -0.1513 0.1099  -0.2195 222 LEU S CA  
22680 C C   . LEU S 222 ? 0.4959 0.6881 0.8244 -0.1266 0.1247  -0.2019 222 LEU S C   
22681 O O   . LEU S 222 ? 0.5053 0.6756 0.8073 -0.1017 0.1185  -0.1860 222 LEU S O   
22682 C CB  . LEU S 222 ? 0.5204 0.6536 0.8198 -0.1659 0.1326  -0.2174 222 LEU S CB  
22683 C CG  . LEU S 222 ? 0.5709 0.6790 0.8826 -0.1924 0.1725  -0.2222 222 LEU S CG  
22684 C CD1 . LEU S 222 ? 0.5525 0.7084 0.9007 -0.2228 0.1709  -0.2463 222 LEU S CD1 
22685 C CD2 . LEU S 222 ? 0.6709 0.7216 0.9582 -0.2064 0.1894  -0.2264 222 LEU S CD2 
22686 N N   . ARG S 223 ? 0.4558 0.6763 0.8129 -0.1360 0.1443  -0.2057 223 ARG S N   
22687 C CA  . ARG S 223 ? 0.4971 0.7223 0.8527 -0.1201 0.1650  -0.1905 223 ARG S CA  
22688 C C   . ARG S 223 ? 0.5193 0.7303 0.8858 -0.1458 0.2031  -0.1868 223 ARG S C   
22689 O O   . ARG S 223 ? 0.4769 0.7230 0.8787 -0.1676 0.2096  -0.2030 223 ARG S O   
22690 C CB  . ARG S 223 ? 0.5021 0.7853 0.8879 -0.1055 0.1529  -0.2002 223 ARG S CB  
22691 C CG  . ARG S 223 ? 0.4837 0.7823 0.8696 -0.0799 0.1186  -0.2044 223 ARG S CG  
22692 C CD  . ARG S 223 ? 0.4738 0.8330 0.9064 -0.0714 0.1106  -0.2194 223 ARG S CD  
22693 N NE  . ARG S 223 ? 0.4400 0.8091 0.8799 -0.0473 0.0779  -0.2226 223 ARG S NE  
22694 C CZ  . ARG S 223 ? 0.4476 0.8213 0.8866 -0.0213 0.0746  -0.2234 223 ARG S CZ  
22695 N NH1 . ARG S 223 ? 0.4577 0.8362 0.8869 -0.0163 0.1004  -0.2231 223 ARG S NH1 
22696 N NH2 . ARG S 223 ? 0.4573 0.8295 0.9030 -0.0016 0.0458  -0.2243 223 ARG S NH2 
22697 N N   . ARG S 224 ? 0.5237 0.6836 0.8639 -0.1443 0.2280  -0.1645 224 ARG S N   
22698 C CA  . ARG S 224 ? 0.5498 0.6832 0.9013 -0.1689 0.2666  -0.1573 224 ARG S CA  
22699 C C   . ARG S 224 ? 0.5500 0.6692 0.8851 -0.1537 0.2928  -0.1231 224 ARG S C   
22700 O O   . ARG S 224 ? 0.5526 0.6483 0.8566 -0.1301 0.2875  -0.1012 224 ARG S O   
22701 C CB  . ARG S 224 ? 0.5508 0.6283 0.8929 -0.1868 0.2764  -0.1628 224 ARG S CB  
22702 C CG  . ARG S 224 ? 0.6301 0.6707 0.9886 -0.2137 0.3194  -0.1573 224 ARG S CG  
22703 C CD  . ARG S 224 ? 0.6779 0.6556 1.0250 -0.2266 0.3321  -0.1638 224 ARG S CD  
22704 N NE  . ARG S 224 ? 0.7059 0.6358 1.0681 -0.2476 0.3753  -0.1561 224 ARG S NE  
22705 C CZ  . ARG S 224 ? 0.7318 0.5959 1.0786 -0.2442 0.3922  -0.1503 224 ARG S CZ  
22706 N NH1 . ARG S 224 ? 0.7824 0.6228 1.1096 -0.2324 0.3814  -0.1521 224 ARG S NH1 
22707 N NH2 . ARG S 224 ? 0.7646 0.5874 1.1181 -0.2511 0.4214  -0.1423 224 ARG S NH2 
22708 N N   . GLN S 225 ? 0.5424 0.6797 0.8982 -0.1687 0.3207  -0.1167 225 GLN S N   
22709 C CA  . GLN S 225 ? 0.5820 0.7121 0.9220 -0.1580 0.3474  -0.0805 225 GLN S CA  
22710 C C   . GLN S 225 ? 0.6180 0.6812 0.9523 -0.1663 0.3778  -0.0543 225 GLN S C   
22711 O O   . GLN S 225 ? 0.6805 0.7223 1.0405 -0.1940 0.4061  -0.0575 225 GLN S O   
22712 C CB  . GLN S 225 ? 0.6061 0.7843 0.9711 -0.1722 0.3673  -0.0827 225 GLN S CB  
22713 C CG  . GLN S 225 ? 0.6328 0.8275 0.9752 -0.1577 0.3863  -0.0481 225 GLN S CG  
22714 C CD  . GLN S 225 ? 0.7598 0.9014 1.0895 -0.1614 0.4170  -0.0064 225 GLN S CD  
22715 O OE1 . GLN S 225 ? 0.8073 0.9243 1.1527 -0.1817 0.4350  -0.0014 225 GLN S OE1 
22716 N NE2 . GLN S 225 ? 0.6891 0.8109 0.9863 -0.1377 0.4146  0.0250  225 GLN S NE2 
22717 N N   . ILE S 226 ? 0.6669 0.6978 0.9713 -0.1422 0.3737  -0.0277 226 ILE S N   
22718 C CA  . ILE S 226 ? 0.6810 0.6477 0.9838 -0.1428 0.4028  0.0018  226 ILE S CA  
22719 C C   . ILE S 226 ? 0.7264 0.6883 0.9970 -0.1098 0.3956  0.0406  226 ILE S C   
22720 O O   . ILE S 226 ? 0.6108 0.5966 0.8585 -0.0902 0.3627  0.0319  226 ILE S O   
22721 C CB  . ILE S 226 ? 0.7221 0.6404 1.0348 -0.1583 0.4019  -0.0257 226 ILE S CB  
22722 C CG1 . ILE S 226 ? 0.7644 0.6124 1.0750 -0.1524 0.4286  0.0016  226 ILE S CG1 
22723 C CG2 . ILE S 226 ? 0.6677 0.5969 0.9571 -0.1408 0.3614  -0.0448 226 ILE S CG2 
22724 C CD1 . ILE S 226 ? 0.8170 0.6170 1.1364 -0.1709 0.4332  -0.0315 226 ILE S CD1 
22725 N N   . GLU S 227 ? 0.7629 0.6954 1.0322 -0.1032 0.4232  0.0842  227 GLU S N   
22726 C CA  . GLU S 227 ? 0.7655 0.6962 1.0088 -0.0733 0.4177  0.1259  227 GLU S CA  
22727 C C   . GLU S 227 ? 0.7430 0.6318 0.9833 -0.0614 0.4089  0.1207  227 GLU S C   
22728 O O   . GLU S 227 ? 0.7472 0.5860 1.0054 -0.0750 0.4196  0.1001  227 GLU S O   
22729 C CB  . GLU S 227 ? 0.8286 0.7380 1.0716 -0.0663 0.4362  0.1705  227 GLU S CB  
22730 C CG  . GLU S 227 ? 0.9224 0.8739 1.1649 -0.0795 0.4456  0.1786  227 GLU S CG  
22731 C CD  . GLU S 227 ? 1.0862 1.0769 1.2998 -0.0611 0.4416  0.2239  227 GLU S CD  
22732 O OE1 . GLU S 227 ? 1.1413 1.1075 1.3479 -0.0404 0.4407  0.2604  227 GLU S OE1 
22733 O OE2 . GLU S 227 ? 1.1021 1.1517 1.3015 -0.0678 0.4393  0.2212  227 GLU S OE2 
22734 N N   . PRO S 228 ? 0.7067 0.6165 0.9194 -0.0356 0.3827  0.1340  228 PRO S N   
22735 C CA  . PRO S 228 ? 0.7010 0.5729 0.9102 -0.0236 0.3728  0.1296  228 PRO S CA  
22736 C C   . PRO S 228 ? 0.7565 0.5682 0.9852 -0.0179 0.4039  0.1583  228 PRO S C   
22737 O O   . PRO S 228 ? 0.7643 0.5314 1.0031 -0.0218 0.4084  0.1372  228 PRO S O   
22738 C CB  . PRO S 228 ? 0.6525 0.5670 0.8303 0.0017  0.3410  0.1439  228 PRO S CB  
22739 C CG  . PRO S 228 ? 0.6950 0.6606 0.8598 0.0048  0.3434  0.1675  228 PRO S CG  
22740 C CD  . PRO S 228 ? 0.6885 0.6604 0.8723 -0.0200 0.3598  0.1456  228 PRO S CD  
22741 N N   . GLN S 229 ? 0.7529 0.5662 0.9842 -0.0060 0.4153  0.1977  229 GLN S N   
22742 C CA  . GLN S 229 ? 0.8091 0.5704 1.0628 0.0049  0.4360  0.2162  229 GLN S CA  
22743 C C   . GLN S 229 ? 0.8339 0.5480 1.1126 -0.0212 0.4583  0.1788  229 GLN S C   
22744 O O   . GLN S 229 ? 0.8448 0.5122 1.1398 -0.0183 0.4722  0.1652  229 GLN S O   
22745 C CB  . GLN S 229 ? 0.8151 0.5951 1.0703 0.0200  0.4439  0.2659  229 GLN S CB  
22746 C CG  . GLN S 229 ? 0.8717 0.6070 1.1571 0.0366  0.4671  0.2909  229 GLN S CG  
22747 C CD  . GLN S 229 ? 0.9032 0.6324 1.1938 0.0651  0.4597  0.3048  229 GLN S CD  
22748 O OE1 . GLN S 229 ? 0.9519 0.7221 1.2311 0.0877  0.4433  0.3420  229 GLN S OE1 
22749 N NE2 . GLN S 229 ? 0.8921 0.5768 1.1991 0.0620  0.4713  0.2726  229 GLN S NE2 
22750 N N   . ALA S 230 ? 0.8071 0.5389 1.0893 -0.0479 0.4621  0.1587  230 ALA S N   
22751 C CA  . ALA S 230 ? 0.8385 0.5338 1.1432 -0.0760 0.4805  0.1209  230 ALA S CA  
22752 C C   . ALA S 230 ? 0.8290 0.5113 1.1316 -0.0918 0.4698  0.0717  230 ALA S C   
22753 O O   . ALA S 230 ? 0.8453 0.4878 1.1617 -0.1061 0.4852  0.0424  230 ALA S O   
22754 C CB  . ALA S 230 ? 0.8430 0.5709 1.1538 -0.1009 0.4844  0.1120  230 ALA S CB  
22755 N N   . TRP S 231 ? 0.7870 0.5077 1.0719 -0.0910 0.4439  0.0605  231 TRP S N   
22756 C CA  . TRP S 231 ? 0.7721 0.4868 1.0530 -0.1063 0.4298  0.0173  231 TRP S CA  
22757 C C   . TRP S 231 ? 0.8132 0.4828 1.0896 -0.0898 0.4356  0.0193  231 TRP S C   
22758 O O   . TRP S 231 ? 0.8323 0.4782 1.1103 -0.1064 0.4388  -0.0184 231 TRP S O   
22759 C CB  . TRP S 231 ? 0.7503 0.5229 1.0113 -0.0997 0.3931  0.0080  231 TRP S CB  
22760 C CG  . TRP S 231 ? 0.7360 0.5155 0.9853 -0.1098 0.3637  -0.0352 231 TRP S CG  
22761 C CD1 . TRP S 231 ? 0.7174 0.5115 0.9767 -0.1399 0.3551  -0.0777 231 TRP S CD1 
22762 C CD2 . TRP S 231 ? 0.7249 0.5026 0.9505 -0.0907 0.3389  -0.0365 231 TRP S CD2 
22763 N NE1 . TRP S 231 ? 0.7166 0.5189 0.9576 -0.1399 0.3255  -0.1030 231 TRP S NE1 
22764 C CE2 . TRP S 231 ? 0.7032 0.4932 0.9233 -0.1104 0.3163  -0.0789 231 TRP S CE2 
22765 C CE3 . TRP S 231 ? 0.6913 0.4630 0.9007 -0.0602 0.3329  -0.0047 231 TRP S CE3 
22766 C CZ2 . TRP S 231 ? 0.6914 0.4838 0.8889 -0.1005 0.2901  -0.0888 231 TRP S CZ2 
22767 C CZ3 . TRP S 231 ? 0.7364 0.5101 0.9259 -0.0511 0.3072  -0.0177 231 TRP S CZ3 
22768 C CH2 . TRP S 231 ? 0.7143 0.4962 0.8971 -0.0712 0.2870  -0.0587 231 TRP S CH2 
22769 N N   . LEU S 232 ? 0.8327 0.4999 1.1024 -0.0568 0.4354  0.0618  232 LEU S N   
22770 C CA  . LEU S 232 ? 0.8498 0.4820 1.1224 -0.0385 0.4440  0.0652  232 LEU S CA  
22771 C C   . LEU S 232 ? 0.8618 0.4525 1.1598 -0.0445 0.4771  0.0559  232 LEU S C   
22772 O O   . LEU S 232 ? 0.8812 0.4472 1.1827 -0.0532 0.4878  0.0251  232 LEU S O   
22773 C CB  . LEU S 232 ? 0.8101 0.4592 1.0763 -0.0017 0.4361  0.1150  232 LEU S CB  
22774 C CG  . LEU S 232 ? 0.7688 0.4566 1.0082 0.0064  0.4052  0.1219  232 LEU S CG  
22775 C CD1 . LEU S 232 ? 0.7698 0.4844 1.0030 0.0404  0.3967  0.1723  232 LEU S CD1 
22776 C CD2 . LEU S 232 ? 0.7736 0.4440 1.0029 -0.0012 0.3936  0.0875  232 LEU S CD2 
22777 N N   . ASN S 233 ? 0.8810 0.4674 1.1957 -0.0428 0.4945  0.0807  233 ASN S N   
22778 C CA  . ASN S 233 ? 0.9236 0.4692 1.2664 -0.0496 0.5290  0.0739  233 ASN S CA  
22779 C C   . ASN S 233 ? 0.9391 0.4698 1.2836 -0.0863 0.5365  0.0175  233 ASN S C   
22780 O O   . ASN S 233 ? 1.0062 0.5032 1.3664 -0.0930 0.5624  -0.0030 233 ASN S O   
22781 C CB  . ASN S 233 ? 0.9592 0.5067 1.3175 -0.0453 0.5431  0.1112  233 ASN S CB  
22782 C CG  . ASN S 233 ? 0.9656 0.5255 1.3284 -0.0079 0.5423  0.1694  233 ASN S CG  
22783 O OD1 . ASN S 233 ? 0.9911 0.5529 1.3527 0.0155  0.5362  0.1806  233 ASN S OD1 
22784 N ND2 . ASN S 233 ? 0.9921 0.5651 1.3612 -0.0036 0.5485  0.2068  233 ASN S ND2 
22785 N N   . GLU S 234 ? 0.9029 0.4650 1.2324 -0.1111 0.5142  -0.0085 234 GLU S N   
22786 C CA  . GLU S 234 ? 0.9300 0.4927 1.2582 -0.1468 0.5138  -0.0622 234 GLU S CA  
22787 C C   . GLU S 234 ? 0.9539 0.5085 1.2676 -0.1486 0.5083  -0.0912 234 GLU S C   
22788 O O   . GLU S 234 ? 0.9694 0.5089 1.2868 -0.1708 0.5237  -0.1271 234 GLU S O   
22789 C CB  . GLU S 234 ? 0.9296 0.5410 1.2491 -0.1685 0.4863  -0.0788 234 GLU S CB  
22790 C CG  . GLU S 234 ? 0.9972 0.6258 1.3153 -0.2055 0.4780  -0.1317 234 GLU S CG  
22791 C CD  . GLU S 234 ? 1.0411 0.7275 1.3590 -0.2234 0.4500  -0.1447 234 GLU S CD  
22792 O OE1 . GLU S 234 ? 1.0417 0.7553 1.3593 -0.2077 0.4387  -0.1157 234 GLU S OE1 
22793 O OE2 . GLU S 234 ? 1.0501 0.7622 1.3692 -0.2526 0.4387  -0.1844 234 GLU S OE2 
22794 N N   . ILE S 235 ? 0.9308 0.4971 1.2272 -0.1266 0.4880  -0.0749 235 ILE S N   
22795 C CA  . ILE S 235 ? 0.9152 0.4779 1.1957 -0.1288 0.4817  -0.0993 235 ILE S CA  
22796 C C   . ILE S 235 ? 0.9606 0.4855 1.2593 -0.1170 0.5171  -0.0934 235 ILE S C   
22797 O O   . ILE S 235 ? 0.9893 0.5038 1.2856 -0.1366 0.5296  -0.1281 235 ILE S O   
22798 C CB  . ILE S 235 ? 0.8783 0.4627 1.1368 -0.1088 0.4508  -0.0824 235 ILE S CB  
22799 C CG1 . ILE S 235 ? 0.8310 0.4540 1.0759 -0.1250 0.4176  -0.0961 235 ILE S CG1 
22800 C CG2 . ILE S 235 ? 0.8576 0.4364 1.1008 -0.1086 0.4474  -0.1012 235 ILE S CG2 
22801 C CD1 . ILE S 235 ? 0.8149 0.4557 1.0410 -0.1058 0.3890  -0.0785 235 ILE S CD1 
22802 N N   . THR S 236 ? 0.9677 0.4769 1.2863 -0.0852 0.5334  -0.0482 236 THR S N   
22803 C CA  . THR S 236 ? 0.9876 0.4656 1.3307 -0.0705 0.5673  -0.0380 236 THR S CA  
22804 C C   . THR S 236 ? 1.0399 0.4847 1.4085 -0.0913 0.6043  -0.0598 236 THR S C   
22805 O O   . THR S 236 ? 1.0916 0.5101 1.4784 -0.0910 0.6343  -0.0693 236 THR S O   
22806 C CB  . THR S 236 ? 0.9896 0.4696 1.3504 -0.0299 0.5713  0.0198  236 THR S CB  
22807 O OG1 . THR S 236 ? 0.9901 0.4760 1.3587 -0.0249 0.5694  0.0485  236 THR S OG1 
22808 C CG2 . THR S 236 ? 0.9750 0.4863 1.3123 -0.0094 0.5390  0.0380  236 THR S CG2 
22809 N N   . THR S 237 ? 1.0521 0.4981 1.4241 -0.1108 0.6044  -0.0684 237 THR S N   
22810 C CA  . THR S 237 ? 1.1211 0.5359 1.5170 -0.1337 0.6390  -0.0912 237 THR S CA  
22811 C C   . THR S 237 ? 1.1329 0.5554 1.5123 -0.1738 0.6368  -0.1500 237 THR S C   
22812 O O   . THR S 237 ? 1.1956 0.5899 1.5919 -0.1916 0.6697  -0.1756 237 THR S O   
22813 C CB  . THR S 237 ? 1.1355 0.5500 1.5442 -0.1389 0.6415  -0.0721 237 THR S CB  
22814 O OG1 . THR S 237 ? 1.1246 0.5415 1.5432 -0.1033 0.6390  -0.0144 237 THR S OG1 
22815 C CG2 . THR S 237 ? 1.2145 0.5912 1.6525 -0.1588 0.6809  -0.0892 237 THR S CG2 
22816 N N   . THR S 238 ? 1.0779 0.5412 1.4260 -0.1892 0.5988  -0.1712 238 THR S N   
22817 C CA  . THR S 238 ? 1.0877 0.5710 1.4185 -0.2280 0.5903  -0.2231 238 THR S CA  
22818 C C   . THR S 238 ? 1.0642 0.5652 1.3675 -0.2318 0.5730  -0.2436 238 THR S C   
22819 O O   . THR S 238 ? 1.1017 0.6163 1.3916 -0.2632 0.5723  -0.2850 238 THR S O   
22820 C CB  . THR S 238 ? 1.0514 0.5760 1.3714 -0.2482 0.5592  -0.2344 238 THR S CB  
22821 O OG1 . THR S 238 ? 1.0119 0.5679 1.3127 -0.2301 0.5222  -0.2143 238 THR S OG1 
22822 C CG2 . THR S 238 ? 1.0784 0.5873 1.4250 -0.2476 0.5772  -0.2136 238 THR S CG2 
22823 N N   . ALA S 239 ? 1.0214 0.5260 1.3148 -0.2023 0.5580  -0.2154 239 ALA S N   
22824 C CA  . ALA S 239 ? 1.0156 0.5385 1.2814 -0.2059 0.5385  -0.2317 239 ALA S CA  
22825 C C   . ALA S 239 ? 1.0380 0.5374 1.3139 -0.1730 0.5538  -0.2005 239 ALA S C   
22826 O O   . ALA S 239 ? 1.0466 0.5160 1.3535 -0.1513 0.5834  -0.1716 239 ALA S O   
22827 C CB  . ALA S 239 ? 0.9574 0.5259 1.1942 -0.2101 0.4898  -0.2350 239 ALA S CB  
22828 N N   . HIS S 240 ? 1.0292 0.5453 1.2804 -0.1685 0.5322  -0.2037 240 HIS S N   
22829 C CA  . HIS S 240 ? 1.0307 0.5314 1.2900 -0.1406 0.5435  -0.1775 240 HIS S CA  
22830 C C   . HIS S 240 ? 0.9396 0.4644 1.1806 -0.1154 0.5066  -0.1475 240 HIS S C   
22831 O O   . HIS S 240 ? 0.9125 0.4606 1.1228 -0.1234 0.4762  -0.1626 240 HIS S O   
22832 C CB  . HIS S 240 ? 1.0459 0.5422 1.2930 -0.1576 0.5540  -0.2072 240 HIS S CB  
22833 C CG  . HIS S 240 ? 1.1323 0.6085 1.3924 -0.1875 0.5891  -0.2437 240 HIS S CG  
22834 N ND1 . HIS S 240 ? 1.1561 0.6357 1.3992 -0.2135 0.5962  -0.2808 240 HIS S ND1 
22835 C CD2 . HIS S 240 ? 1.1549 0.6076 1.4426 -0.1969 0.6198  -0.2502 240 HIS S CD2 
22836 C CE1 . HIS S 240 ? 1.2321 0.6920 1.4922 -0.2383 0.6305  -0.3097 240 HIS S CE1 
22837 N NE2 . HIS S 240 ? 1.2417 0.6836 1.5296 -0.2287 0.6454  -0.2920 240 HIS S NE2 
22838 N N   . LEU S 241 ? 0.8917 0.4121 1.1516 -0.0847 0.5097  -0.1044 241 LEU S N   
22839 C CA  . LEU S 241 ? 0.9013 0.4448 1.1462 -0.0597 0.4781  -0.0739 241 LEU S CA  
22840 C C   . LEU S 241 ? 0.9300 0.4703 1.1765 -0.0407 0.4832  -0.0590 241 LEU S C   
22841 O O   . LEU S 241 ? 0.9450 0.4693 1.2218 -0.0211 0.5118  -0.0333 241 LEU S O   
22842 C CB  . LEU S 241 ? 0.8548 0.4019 1.1173 -0.0356 0.4790  -0.0322 241 LEU S CB  
22843 C CG  . LEU S 241 ? 0.8382 0.4131 1.0838 -0.0117 0.4464  -0.0014 241 LEU S CG  
22844 C CD1 . LEU S 241 ? 0.7803 0.3759 0.9949 -0.0307 0.4105  -0.0282 241 LEU S CD1 
22845 C CD2 . LEU S 241 ? 0.8276 0.4101 1.0909 0.0122  0.4512  0.0434  241 LEU S CD2 
22846 N N   . LYS S 242 ? 0.8788 0.4358 1.0953 -0.0466 0.4559  -0.0744 242 LYS S N   
22847 C CA  . LYS S 242 ? 0.8715 0.4262 1.0883 -0.0319 0.4604  -0.0639 242 LYS S CA  
22848 C C   . LYS S 242 ? 0.8371 0.4116 1.0565 0.0028  0.4420  -0.0192 242 LYS S C   
22849 O O   . LYS S 242 ? 0.8195 0.3917 1.0605 0.0245  0.4583  0.0082  242 LYS S O   
22850 C CB  . LYS S 242 ? 0.8942 0.4591 1.0765 -0.0542 0.4405  -0.1006 242 LYS S CB  
22851 C CG  . LYS S 242 ? 0.8994 0.4612 1.0701 -0.0927 0.4475  -0.1470 242 LYS S CG  
22852 C CD  . LYS S 242 ? 0.9755 0.5078 1.1722 -0.1048 0.4926  -0.1615 242 LYS S CD  
22853 C CE  . LYS S 242 ? 1.0223 0.5551 1.1988 -0.1286 0.4977  -0.1972 242 LYS S CE  
22854 N NZ  . LYS S 242 ? 1.0478 0.5718 1.2273 -0.1632 0.5215  -0.2366 242 LYS S NZ  
22855 N N   . THR S 243 ? 0.7897 0.3866 0.9899 0.0077  0.4092  -0.0110 243 THR S N   
22856 C CA  . THR S 243 ? 0.7899 0.4124 0.9875 0.0372  0.3874  0.0278  243 THR S CA  
22857 C C   . THR S 243 ? 0.7543 0.3914 0.9424 0.0376  0.3665  0.0354  243 THR S C   
22858 O O   . THR S 243 ? 0.7396 0.3723 0.9141 0.0135  0.3570  0.0035  243 THR S O   
22859 C CB  . THR S 243 ? 0.7977 0.4354 0.9703 0.0411  0.3616  0.0203  243 THR S CB  
22860 O OG1 . THR S 243 ? 0.8546 0.4750 1.0306 0.0315  0.3818  0.0015  243 THR S OG1 
22861 C CG2 . THR S 243 ? 0.7507 0.4187 0.9267 0.0723  0.3443  0.0625  243 THR S CG2 
22862 N N   . VAL S 244 ? 0.7288 0.3883 0.9246 0.0637  0.3589  0.0777  244 VAL S N   
22863 C CA  . VAL S 244 ? 0.7062 0.3828 0.8908 0.0655  0.3390  0.0888  244 VAL S CA  
22864 C C   . VAL S 244 ? 0.7235 0.4385 0.8985 0.0922  0.3146  0.1256  244 VAL S C   
22865 O O   . VAL S 244 ? 0.7080 0.4419 0.8981 0.1124  0.3215  0.1570  244 VAL S O   
22866 C CB  . VAL S 244 ? 0.7412 0.4098 0.9459 0.0619  0.3615  0.1031  244 VAL S CB  
22867 C CG1 . VAL S 244 ? 0.7440 0.4187 0.9768 0.0859  0.3834  0.1419  244 VAL S CG1 
22868 C CG2 . VAL S 244 ? 0.7252 0.4223 0.9147 0.0603  0.3404  0.1153  244 VAL S CG2 
22869 N N   . ALA S 245 ? 0.6634 0.4175 0.8106 0.0867  0.2769  0.1124  245 ALA S N   
22870 C CA  . ALA S 245 ? 0.6524 0.4582 0.7854 0.1041  0.2484  0.1386  245 ALA S CA  
22871 C C   . ALA S 245 ? 0.6508 0.4891 0.7736 0.0978  0.2358  0.1397  245 ALA S C   
22872 O O   . ALA S 245 ? 0.6504 0.4874 0.7660 0.0783  0.2274  0.1065  245 ALA S O   
22873 C CB  . ALA S 245 ? 0.6003 0.4283 0.7102 0.1019  0.2145  0.1180  245 ALA S CB  
22874 N N   . LEU S 246 ? 0.6455 0.5171 0.7686 0.1138  0.2351  0.1783  246 LEU S N   
22875 C CA  . LEU S 246 ? 0.5963 0.5070 0.7058 0.1088  0.2237  0.1811  246 LEU S CA  
22876 C C   . LEU S 246 ? 0.5897 0.5533 0.6745 0.1159  0.1888  0.1822  246 LEU S C   
22877 O O   . LEU S 246 ? 0.5761 0.5602 0.6605 0.1318  0.1836  0.2112  246 LEU S O   
22878 C CB  . LEU S 246 ? 0.6177 0.5305 0.7426 0.1176  0.2515  0.2245  246 LEU S CB  
22879 C CG  . LEU S 246 ? 0.6401 0.6065 0.7471 0.1167  0.2415  0.2400  246 LEU S CG  
22880 C CD1 . LEU S 246 ? 0.6032 0.5749 0.7019 0.0955  0.2352  0.1996  246 LEU S CD1 
22881 C CD2 . LEU S 246 ? 0.6974 0.6645 0.8209 0.1277  0.2707  0.2929  246 LEU S CD2 
22882 N N   . ILE S 247 ? 0.5112 0.4971 0.5789 0.1036  0.1661  0.1499  247 ILE S N   
22883 C CA  . ILE S 247 ? 0.5102 0.5412 0.5561 0.1065  0.1353  0.1432  247 ILE S CA  
22884 C C   . ILE S 247 ? 0.5539 0.6231 0.5884 0.1008  0.1333  0.1401  247 ILE S C   
22885 O O   . ILE S 247 ? 0.5419 0.6015 0.5826 0.0890  0.1392  0.1163  247 ILE S O   
22886 C CB  . ILE S 247 ? 0.5116 0.5312 0.5508 0.0979  0.1105  0.1046  247 ILE S CB  
22887 C CG1 . ILE S 247 ? 0.5316 0.5135 0.5794 0.0999  0.1157  0.1042  247 ILE S CG1 
22888 C CG2 . ILE S 247 ? 0.5104 0.5706 0.5308 0.0990  0.0814  0.0946  247 ILE S CG2 
22889 C CD1 . ILE S 247 ? 0.4684 0.4370 0.5093 0.0886  0.0939  0.0688  247 ILE S CD1 
22890 N N   . GLY S 248 ? 0.5276 0.6452 0.5452 0.1076  0.1246  0.1621  248 GLY S N   
22891 C CA  . GLY S 248 ? 0.5541 0.7134 0.5563 0.1005  0.1233  0.1557  248 GLY S CA  
22892 C C   . GLY S 248 ? 0.6169 0.8359 0.5960 0.1053  0.1141  0.1814  248 GLY S C   
22893 O O   . GLY S 248 ? 0.5709 0.8042 0.5483 0.1157  0.1070  0.2093  248 GLY S O   
22894 N N   . PRO S 249 ? 0.5981 0.8584 0.5587 0.0962  0.1139  0.1703  249 PRO S N   
22895 C CA  . PRO S 249 ? 0.6355 0.9616 0.5684 0.0961  0.1053  0.1916  249 PRO S CA  
22896 C C   . PRO S 249 ? 0.6495 0.9920 0.5863 0.1075  0.1225  0.2528  249 PRO S C   
22897 O O   . PRO S 249 ? 0.6671 0.9834 0.6207 0.1098  0.1484  0.2748  249 PRO S O   
22898 C CB  . PRO S 249 ? 0.6712 1.0307 0.5862 0.0821  0.1087  0.1622  249 PRO S CB  
22899 C CG  . PRO S 249 ? 0.6304 0.9429 0.5674 0.0769  0.1103  0.1184  249 PRO S CG  
22900 C CD  . PRO S 249 ? 0.6034 0.8576 0.5681 0.0844  0.1212  0.1350  249 PRO S CD  
22901 N N   . GLY S 250 ? 0.6354 1.0229 0.5599 0.1143  0.1081  0.2818  250 GLY S N   
22902 C CA  . GLY S 250 ? 0.6884 1.0906 0.6314 0.1257  0.1156  0.3319  250 GLY S CA  
22903 C C   . GLY S 250 ? 0.6395 0.9840 0.6242 0.1426  0.1310  0.3552  250 GLY S C   
22904 O O   . GLY S 250 ? 0.6534 1.0059 0.6648 0.1540  0.1378  0.3899  250 GLY S O   
22905 N N   . ILE S 251 ? 0.6440 0.9332 0.6363 0.1443  0.1382  0.3353  251 ILE S N   
22906 C CA  . ILE S 251 ? 0.6002 0.8310 0.6312 0.1572  0.1551  0.3478  251 ILE S CA  
22907 C C   . ILE S 251 ? 0.6583 0.9081 0.7024 0.1673  0.1371  0.3539  251 ILE S C   
22908 O O   . ILE S 251 ? 0.5983 0.8769 0.6196 0.1612  0.1120  0.3348  251 ILE S O   
22909 C CB  . ILE S 251 ? 0.6407 0.8066 0.6780 0.1482  0.1654  0.3089  251 ILE S CB  
22910 C CG1 . ILE S 251 ? 0.5896 0.7445 0.6237 0.1336  0.1804  0.2912  251 ILE S CG1 
22911 C CG2 . ILE S 251 ? 0.6248 0.7308 0.6958 0.1593  0.1867  0.3203  251 ILE S CG2 
22912 C CD1 . ILE S 251 ? 0.6169 0.7687 0.6660 0.1396  0.2110  0.3382  251 ILE S CD1 
22913 N N   . THR S 252 ? 0.6263 0.8650 0.7091 0.1814  0.1518  0.3793  252 THR S N   
22914 C CA  . THR S 252 ? 0.7094 0.9652 0.8127 0.1902  0.1435  0.3861  252 THR S CA  
22915 C C   . THR S 252 ? 0.7136 0.9103 0.8549 0.2011  0.1711  0.3885  252 THR S C   
22916 O O   . THR S 252 ? 0.7014 0.8457 0.8536 0.2009  0.1952  0.3841  252 THR S O   
22917 C CB  . THR S 252 ? 0.6884 1.0133 0.8023 0.1956  0.1352  0.4188  252 THR S CB  
22918 O OG1 . THR S 252 ? 0.7458 1.0613 0.8889 0.2073  0.1596  0.4510  252 THR S OG1 
22919 C CG2 . THR S 252 ? 0.6453 1.0297 0.7190 0.1805  0.1106  0.4111  252 THR S CG2 
22920 N N   . GLY S 253 ? 0.7367 0.9440 0.8986 0.2086  0.1700  0.3939  253 GLY S N   
22921 C CA  . GLY S 253 ? 0.7403 0.8940 0.9331 0.2159  0.1966  0.3891  253 GLY S CA  
22922 C C   . GLY S 253 ? 0.8044 0.9295 1.0314 0.2261  0.2301  0.4103  253 GLY S C   
22923 O O   . GLY S 253 ? 0.8047 0.8687 1.0462 0.2244  0.2556  0.3934  253 GLY S O   
22924 N N   . GLN S 254 ? 0.8037 0.9727 1.0434 0.2349  0.2308  0.4459  254 GLN S N   
22925 C CA  . GLN S 254 ? 0.8460 0.9926 1.1231 0.2468  0.2623  0.4718  254 GLN S CA  
22926 C C   . GLN S 254 ? 0.8601 0.9820 1.1240 0.2389  0.2702  0.4694  254 GLN S C   
22927 O O   . GLN S 254 ? 0.8684 0.9847 1.1586 0.2476  0.2911  0.4970  254 GLN S O   
22928 C CB  . GLN S 254 ? 0.8844 1.0930 1.1883 0.2620  0.2610  0.5177  254 GLN S CB  
22929 C CG  . GLN S 254 ? 0.9366 1.1722 1.2579 0.2690  0.2565  0.5240  254 GLN S CG  
22930 C CD  . GLN S 254 ? 0.9952 1.1727 1.3496 0.2760  0.2888  0.5148  254 GLN S CD  
22931 O OE1 . GLN S 254 ? 1.0705 1.1998 1.4494 0.2808  0.3198  0.5175  254 GLN S OE1 
22932 N NE2 . GLN S 254 ? 0.8773 1.0585 1.2317 0.2749  0.2831  0.5026  254 GLN S NE2 
22933 N N   . SER S 255 ? 0.8223 0.9288 1.0475 0.2222  0.2556  0.4386  255 SER S N   
22934 C CA  . SER S 255 ? 0.8195 0.9084 1.0298 0.2116  0.2632  0.4367  255 SER S CA  
22935 C C   . SER S 255 ? 0.8445 0.8621 1.0837 0.2096  0.2991  0.4267  255 SER S C   
22936 O O   . SER S 255 ? 0.8621 0.8712 1.1172 0.2115  0.3173  0.4476  255 SER S O   
22937 C CB  . SER S 255 ? 0.7596 0.8522 0.9245 0.1933  0.2423  0.4056  255 SER S CB  
22938 O OG  . SER S 255 ? 0.7192 0.8814 0.8546 0.1914  0.2120  0.4135  255 SER S OG  
22939 N N   . LEU S 256 ? 0.8150 0.7827 1.0614 0.2043  0.3102  0.3943  256 LEU S N   
22940 C CA  . LEU S 256 ? 0.8218 0.7234 1.0928 0.1972  0.3442  0.3759  256 LEU S CA  
22941 C C   . LEU S 256 ? 0.8787 0.7703 1.1960 0.2146  0.3721  0.3992  256 LEU S C   
22942 O O   . LEU S 256 ? 0.8692 0.7861 1.2001 0.2280  0.3680  0.4120  256 LEU S O   
22943 C CB  . LEU S 256 ? 0.8069 0.6643 1.0647 0.1808  0.3452  0.3293  256 LEU S CB  
22944 C CG  . LEU S 256 ? 0.7740 0.6259 0.9950 0.1601  0.3276  0.3020  256 LEU S CG  
22945 C CD1 . LEU S 256 ? 0.7040 0.5157 0.9155 0.1446  0.3273  0.2586  256 LEU S CD1 
22946 C CD2 . LEU S 256 ? 0.7987 0.6319 1.0234 0.1464  0.3447  0.3013  256 LEU S CD2 
22947 N N   . THR S 257 ? 0.9001 0.7564 1.2432 0.2134  0.4018  0.4062  257 THR S N   
22948 C CA  . THR S 257 ? 0.9827 0.8156 1.3739 0.2269  0.4363  0.4226  257 THR S CA  
22949 C C   . THR S 257 ? 1.0429 0.8064 1.4473 0.2093  0.4690  0.3880  257 THR S C   
22950 O O   . THR S 257 ? 1.0490 0.7897 1.4274 0.1876  0.4632  0.3572  257 THR S O   
22951 C CB  . THR S 257 ? 0.9842 0.8525 1.4012 0.2460  0.4419  0.4765  257 THR S CB  
22952 O OG1 . THR S 257 ? 1.0171 0.8746 1.4219 0.2350  0.4442  0.4815  257 THR S OG1 
22953 C CG2 . THR S 257 ? 0.9032 0.8484 1.3058 0.2593  0.4084  0.5079  257 THR S CG2 
22954 N N   . ASP S 258 ? 1.0997 0.8315 1.5461 0.2165  0.5048  0.3915  258 ASP S N   
22955 C CA  . ASP S 258 ? 1.1912 0.8602 1.6533 0.1981  0.5389  0.3584  258 ASP S CA  
22956 C C   . ASP S 258 ? 1.2433 0.8927 1.7517 0.2101  0.5737  0.3906  258 ASP S C   
22957 O O   . ASP S 258 ? 1.2742 0.8715 1.8068 0.1982  0.6091  0.3672  258 ASP S O   
22958 C CB  . ASP S 258 ? 1.2068 0.8439 1.6729 0.1869  0.5552  0.3192  258 ASP S CB  
22959 C CG  . ASP S 258 ? 1.2886 0.9363 1.7915 0.2088  0.5732  0.3465  258 ASP S CG  
22960 O OD1 . ASP S 258 ? 1.2527 0.9410 1.7755 0.2335  0.5669  0.3962  258 ASP S OD1 
22961 O OD2 . ASP S 258 ? 1.3033 0.9202 1.8161 0.1995  0.5945  0.3188  258 ASP S OD2 
22962 N N   . VAL S 259 ? 1.2138 0.9055 1.7351 0.2320  0.5645  0.4438  259 VAL S N   
22963 C CA  . VAL S 259 ? 1.2215 0.8976 1.7864 0.2441  0.5952  0.4805  259 VAL S CA  
22964 C C   . VAL S 259 ? 1.2113 0.9105 1.7534 0.2397  0.5768  0.5046  259 VAL S C   
22965 O O   . VAL S 259 ? 1.1702 0.9205 1.6737 0.2398  0.5389  0.5140  259 VAL S O   
22966 C CB  . VAL S 259 ? 1.2117 0.9209 1.8187 0.2741  0.6049  0.5284  259 VAL S CB  
22967 C CG1 . VAL S 259 ? 1.1607 0.9455 1.7410 0.2868  0.5623  0.5553  259 VAL S CG1 
22968 C CG2 . VAL S 259 ? 1.1931 0.8933 1.8464 0.2893  0.6335  0.5752  259 VAL S CG2 
22969 N N   . PRO S 260 ? 1.2982 0.9622 1.8617 0.2334  0.6033  0.5147  260 PRO S N   
22970 C CA  . PRO S 260 ? 1.2899 0.9770 1.8319 0.2272  0.5888  0.5415  260 PRO S CA  
22971 C C   . PRO S 260 ? 1.2406 0.9964 1.7848 0.2514  0.5686  0.6022  260 PRO S C   
22972 O O   . PRO S 260 ? 1.2244 1.0345 1.7269 0.2493  0.5314  0.6069  260 PRO S O   
22973 C CB  . PRO S 260 ? 1.3344 0.9641 1.9110 0.2180  0.6292  0.5425  260 PRO S CB  
22974 C CG  . PRO S 260 ? 1.3628 0.9346 1.9587 0.2063  0.6571  0.4919  260 PRO S CG  
22975 C CD  . PRO S 260 ? 1.3476 0.9441 1.9505 0.2251  0.6487  0.4923  260 PRO S CD  
22976 N N   . MET T 1   ? 0.6273 1.1337 0.8544 0.3508  -0.0522 0.2844  1   MET T N   
22977 C CA  . MET T 1   ? 0.6068 1.1249 0.7952 0.3294  -0.0757 0.2477  1   MET T CA  
22978 C C   . MET T 1   ? 0.6467 1.1295 0.7756 0.3252  -0.0663 0.2431  1   MET T C   
22979 O O   . MET T 1   ? 0.6575 1.1005 0.7901 0.3350  -0.0347 0.2631  1   MET T O   
22980 C CB  . MET T 1   ? 0.6008 1.1153 0.8340 0.3110  -0.0672 0.2189  1   MET T CB  
22981 C CG  . MET T 1   ? 0.6207 1.0675 0.8622 0.2972  -0.0244 0.2083  1   MET T CG  
22982 S SD  . MET T 1   ? 0.6425 1.0698 0.9188 0.2630  -0.0087 0.1668  1   MET T SD  
22983 C CE  . MET T 1   ? 0.5884 0.9424 0.8595 0.2530  0.0362  0.1590  1   MET T CE  
22984 N N   . GLN T 2   ? 0.6128 1.1068 0.6916 0.3086  -0.0920 0.2143  2   GLN T N   
22985 C CA  . GLN T 2   ? 0.6148 1.0767 0.6385 0.3028  -0.0843 0.2058  2   GLN T CA  
22986 C C   . GLN T 2   ? 0.5400 0.9589 0.5669 0.2691  -0.0730 0.1671  2   GLN T C   
22987 O O   . GLN T 2   ? 0.5563 0.9885 0.6049 0.2494  -0.0874 0.1405  2   GLN T O   
22988 C CB  . GLN T 2   ? 0.6424 1.1224 0.6056 0.2957  -0.1103 0.1897  2   GLN T CB  
22989 C CG  . GLN T 2   ? 0.7567 1.2440 0.6945 0.3165  -0.1028 0.2230  2   GLN T CG  
22990 C CD  . GLN T 2   ? 0.7433 1.2448 0.6203 0.3111  -0.1211 0.2054  2   GLN T CD  
22991 O OE1 . GLN T 2   ? 0.7338 1.2302 0.5867 0.2910  -0.1360 0.1672  2   GLN T OE1 
22992 N NE2 . GLN T 2   ? 0.8139 1.3317 0.6689 0.3292  -0.1174 0.2332  2   GLN T NE2 
22993 N N   . ILE T 3   ? 0.5657 0.9335 0.5755 0.2620  -0.0459 0.1663  3   ILE T N   
22994 C CA  . ILE T 3   ? 0.5197 0.8478 0.5191 0.2307  -0.0384 0.1318  3   ILE T CA  
22995 C C   . ILE T 3   ? 0.5671 0.8729 0.5149 0.2295  -0.0358 0.1292  3   ILE T C   
22996 O O   . ILE T 3   ? 0.5875 0.8994 0.5136 0.2524  -0.0296 0.1568  3   ILE T O   
22997 C CB  . ILE T 3   ? 0.5175 0.8045 0.5572 0.2194  -0.0053 0.1287  3   ILE T CB  
22998 C CG1 . ILE T 3   ? 0.5679 0.8234 0.6131 0.2364  0.0249  0.1563  3   ILE T CG1 
22999 C CG2 . ILE T 3   ? 0.5258 0.8355 0.6188 0.2216  -0.0037 0.1299  3   ILE T CG2 
23000 C CD1 . ILE T 3   ? 0.5219 0.7320 0.5991 0.2209  0.0564  0.1442  3   ILE T CD1 
23001 N N   . PHE T 4   ? 0.5287 0.8096 0.4594 0.2033  -0.0391 0.0979  4   PHE T N   
23002 C CA  . PHE T 4   ? 0.5457 0.8067 0.4333 0.2000  -0.0374 0.0907  4   PHE T CA  
23003 C C   . PHE T 4   ? 0.5316 0.7426 0.4296 0.1820  -0.0119 0.0828  4   PHE T C   
23004 O O   . PHE T 4   ? 0.5284 0.7234 0.4531 0.1620  -0.0065 0.0671  4   PHE T O   
23005 C CB  . PHE T 4   ? 0.5315 0.8101 0.3907 0.1864  -0.0674 0.0597  4   PHE T CB  
23006 C CG  . PHE T 4   ? 0.5750 0.9060 0.4234 0.2007  -0.0964 0.0607  4   PHE T CG  
23007 C CD1 . PHE T 4   ? 0.6272 0.9855 0.4449 0.2286  -0.0993 0.0853  4   PHE T CD1 
23008 C CD2 . PHE T 4   ? 0.5979 0.9538 0.4681 0.1860  -0.1213 0.0379  4   PHE T CD2 
23009 C CE1 . PHE T 4   ? 0.6856 1.0853 0.4985 0.2342  -0.1232 0.0821  4   PHE T CE1 
23010 C CE2 . PHE T 4   ? 0.6339 1.0411 0.4989 0.1973  -0.1504 0.0363  4   PHE T CE2 
23011 C CZ  . PHE T 4   ? 0.6545 1.0749 0.4924 0.2169  -0.1482 0.0561  4   PHE T CZ  
23012 N N   . VAL T 5   ? 0.5423 0.7320 0.4190 0.1887  0.0037  0.0935  5   VAL T N   
23013 C CA  . VAL T 5   ? 0.5413 0.6873 0.4295 0.1729  0.0266  0.0875  5   VAL T CA  
23014 C C   . VAL T 5   ? 0.5763 0.7123 0.4300 0.1663  0.0214  0.0747  5   VAL T C   
23015 O O   . VAL T 5   ? 0.5861 0.7305 0.4144 0.1847  0.0266  0.0911  5   VAL T O   
23016 C CB  . VAL T 5   ? 0.5669 0.6927 0.4801 0.1878  0.0576  0.1165  5   VAL T CB  
23017 C CG1 . VAL T 5   ? 0.5264 0.6101 0.4564 0.1680  0.0781  0.1046  5   VAL T CG1 
23018 C CG2 . VAL T 5   ? 0.5454 0.6829 0.4976 0.1991  0.0641  0.1312  5   VAL T CG2 
23019 N N   . LYS T 6   ? 0.5316 0.6517 0.3859 0.1412  0.0123  0.0473  6   LYS T N   
23020 C CA  . LYS T 6   ? 0.5398 0.6480 0.3712 0.1336  0.0080  0.0333  6   LYS T CA  
23021 C C   . LYS T 6   ? 0.4844 0.5591 0.3299 0.1263  0.0318  0.0394  6   LYS T C   
23022 O O   . LYS T 6   ? 0.4626 0.5186 0.3358 0.1133  0.0430  0.0378  6   LYS T O   
23023 C CB  . LYS T 6   ? 0.5293 0.6362 0.3620 0.1103  -0.0137 0.0046  6   LYS T CB  
23024 C CG  . LYS T 6   ? 0.5745 0.7122 0.3997 0.1114  -0.0398 -0.0084 6   LYS T CG  
23025 C CD  . LYS T 6   ? 0.5364 0.6657 0.3731 0.0858  -0.0564 -0.0332 6   LYS T CD  
23026 C CE  . LYS T 6   ? 0.5577 0.6690 0.3807 0.0800  -0.0589 -0.0465 6   LYS T CE  
23027 N NZ  . LYS T 6   ? 0.5645 0.6699 0.4027 0.0575  -0.0769 -0.0671 6   LYS T NZ  
23028 N N   . THR T 7   ? 0.5342 0.6031 0.3622 0.1330  0.0389  0.0426  7   THR T N   
23029 C CA  . THR T 7   ? 0.5149 0.5552 0.3606 0.1237  0.0584  0.0452  7   THR T CA  
23030 C C   . THR T 7   ? 0.4926 0.5278 0.3262 0.1141  0.0486  0.0269  7   THR T C   
23031 O O   . THR T 7   ? 0.5238 0.5759 0.3317 0.1199  0.0324  0.0149  7   THR T O   
23032 C CB  . THR T 7   ? 0.4936 0.5296 0.3429 0.1435  0.0852  0.0743  7   THR T CB  
23033 O OG1 . THR T 7   ? 0.5168 0.5686 0.3327 0.1590  0.0846  0.0783  7   THR T OG1 
23034 C CG2 . THR T 7   ? 0.5211 0.5694 0.3782 0.1614  0.0926  0.0980  7   THR T CG2 
23035 N N   . LEU T 8   ? 0.4675 0.4801 0.3229 0.1004  0.0594  0.0244  8   LEU T N   
23036 C CA  . LEU T 8   ? 0.4793 0.4874 0.3309 0.0929  0.0512  0.0096  8   LEU T CA  
23037 C C   . LEU T 8   ? 0.4980 0.5152 0.3292 0.1133  0.0633  0.0175  8   LEU T C   
23038 O O   . LEU T 8   ? 0.5283 0.5429 0.3579 0.1105  0.0593  0.0044  8   LEU T O   
23039 C CB  . LEU T 8   ? 0.4635 0.4502 0.3472 0.0724  0.0565  0.0056  8   LEU T CB  
23040 C CG  . LEU T 8   ? 0.4673 0.4495 0.3610 0.0491  0.0384  -0.0091 8   LEU T CG  
23041 C CD1 . LEU T 8   ? 0.4832 0.4498 0.4046 0.0302  0.0446  -0.0109 8   LEU T CD1 
23042 C CD2 . LEU T 8   ? 0.4700 0.4572 0.3549 0.0415  0.0154  -0.0250 8   LEU T CD2 
23043 N N   . THR T 9   ? 0.5282 0.5577 0.3435 0.1350  0.0788  0.0396  9   THR T N   
23044 C CA  . THR T 9   ? 0.5178 0.5633 0.3022 0.1551  0.0874  0.0444  9   THR T CA  
23045 C C   . THR T 9   ? 0.5697 0.6381 0.3178 0.1607  0.0630  0.0221  9   THR T C   
23046 O O   . THR T 9   ? 0.5998 0.6819 0.3191 0.1745  0.0672  0.0161  9   THR T O   
23047 C CB  . THR T 9   ? 0.6005 0.6567 0.3739 0.1782  0.1110  0.0786  9   THR T CB  
23048 O OG1 . THR T 9   ? 0.6391 0.7162 0.3938 0.1891  0.0978  0.0864  9   THR T OG1 
23049 C CG2 . THR T 9   ? 0.5953 0.6264 0.4133 0.1716  0.1363  0.0996  9   THR T CG2 
23050 N N   . GLY T 10  ? 0.5824 0.6551 0.3342 0.1489  0.0388  0.0069  10  GLY T N   
23051 C CA  . GLY T 10  ? 0.6085 0.7051 0.3319 0.1535  0.0148  -0.0141 10  GLY T CA  
23052 C C   . GLY T 10  ? 0.6543 0.7823 0.3507 0.1730  0.0101  0.0009  10  GLY T C   
23053 O O   . GLY T 10  ? 0.7294 0.8824 0.4046 0.1759  -0.0132 -0.0176 10  GLY T O   
23054 N N   . LYS T 11  ? 0.6433 0.7724 0.3433 0.1868  0.0306  0.0344  11  LYS T N   
23055 C CA  . LYS T 11  ? 0.7154 0.8766 0.3937 0.2076  0.0259  0.0550  11  LYS T CA  
23056 C C   . LYS T 11  ? 0.6804 0.8420 0.3902 0.1996  0.0158  0.0604  11  LYS T C   
23057 O O   . LYS T 11  ? 0.6675 0.8006 0.4150 0.1826  0.0246  0.0597  11  LYS T O   
23058 C CB  . LYS T 11  ? 0.7676 0.9337 0.4326 0.2312  0.0548  0.0935  11  LYS T CB  
23059 C CG  . LYS T 11  ? 0.9729 1.1598 0.6014 0.2439  0.0566  0.0878  11  LYS T CG  
23060 C CD  . LYS T 11  ? 0.9883 1.1546 0.6142 0.2347  0.0672  0.0668  11  LYS T CD  
23061 C CE  . LYS T 11  ? 0.8786 1.0225 0.5235 0.2397  0.1037  0.0965  11  LYS T CE  
23062 N NZ  . LYS T 11  ? 0.8947 1.0215 0.5461 0.2314  0.1155  0.0777  11  LYS T NZ  
23063 N N   . THR T 12  ? 0.6992 0.8966 0.3933 0.2112  -0.0043 0.0623  12  THR T N   
23064 C CA  . THR T 12  ? 0.7160 0.9220 0.4406 0.2084  -0.0130 0.0700  12  THR T CA  
23065 C C   . THR T 12  ? 0.6877 0.9138 0.4105 0.2355  -0.0008 0.1107  12  THR T C   
23066 O O   . THR T 12  ? 0.6689 0.9243 0.3578 0.2545  -0.0049 0.1223  12  THR T O   
23067 C CB  . THR T 12  ? 0.7041 0.9390 0.4244 0.2002  -0.0470 0.0428  12  THR T CB  
23068 O OG1 . THR T 12  ? 0.6909 0.9042 0.4206 0.1746  -0.0570 0.0090  12  THR T OG1 
23069 C CG2 . THR T 12  ? 0.6578 0.9056 0.4145 0.1992  -0.0531 0.0537  12  THR T CG2 
23070 N N   . ILE T 13  ? 0.7002 0.9073 0.4657 0.2347  0.0167  0.1305  13  ILE T N   
23071 C CA  . ILE T 13  ? 0.7072 0.9277 0.4864 0.2597  0.0306  0.1719  13  ILE T CA  
23072 C C   . ILE T 13  ? 0.6607 0.9131 0.4585 0.2639  0.0085  0.1716  13  ILE T C   
23073 O O   . ILE T 13  ? 0.6647 0.9077 0.4914 0.2434  0.0002  0.1472  13  ILE T O   
23074 C CB  . ILE T 13  ? 0.7266 0.9044 0.5510 0.2556  0.0646  0.1897  13  ILE T CB  
23075 C CG1 . ILE T 13  ? 0.7709 0.9147 0.5889 0.2414  0.0816  0.1781  13  ILE T CG1 
23076 C CG2 . ILE T 13  ? 0.7287 0.9156 0.5690 0.2843  0.0838  0.2378  13  ILE T CG2 
23077 C CD1 . ILE T 13  ? 0.8035 0.9039 0.6701 0.2287  0.1099  0.1825  13  ILE T CD1 
23078 N N   . THR T 14  ? 0.7131 1.0058 0.4969 0.2906  -0.0002 0.2007  14  THR T N   
23079 C CA  . THR T 14  ? 0.7059 1.0322 0.5169 0.2966  -0.0193 0.2053  14  THR T CA  
23080 C C   . THR T 14  ? 0.7181 1.0360 0.5754 0.3155  0.0051  0.2469  14  THR T C   
23081 O O   . THR T 14  ? 0.7494 1.0634 0.6026 0.3296  0.0250  0.2769  14  THR T O   
23082 C CB  . THR T 14  ? 0.7781 1.1473 0.5600 0.2987  -0.0448 0.1946  14  THR T CB  
23083 O OG1 . THR T 14  ? 0.7818 1.1512 0.5316 0.2793  -0.0639 0.1523  14  THR T OG1 
23084 C CG2 . THR T 14  ? 0.7206 1.1244 0.5350 0.3017  -0.0657 0.1975  14  THR T CG2 
23085 N N   . LEU T 15  ? 0.7023 1.0118 0.6118 0.3075  0.0079  0.2405  15  LEU T N   
23086 C CA  . LEU T 15  ? 0.6688 0.9664 0.6327 0.3241  0.0327  0.2742  15  LEU T CA  
23087 C C   . LEU T 15  ? 0.6817 1.0223 0.6784 0.3363  0.0136  0.2835  15  LEU T C   
23088 O O   . LEU T 15  ? 0.6651 1.0287 0.6640 0.3213  -0.0113 0.2533  15  LEU T O   
23089 C CB  . LEU T 15  ? 0.6598 0.9037 0.6666 0.3022  0.0610  0.2547  15  LEU T CB  
23090 C CG  . LEU T 15  ? 0.6212 0.8191 0.6127 0.2879  0.0833  0.2458  15  LEU T CG  
23091 C CD1 . LEU T 15  ? 0.5856 0.7406 0.6240 0.2680  0.1069  0.2262  15  LEU T CD1 
23092 C CD2 . LEU T 15  ? 0.6895 0.8825 0.6734 0.3123  0.1035  0.2888  15  LEU T CD2 
23093 N N   . GLU T 16  ? 0.7171 1.0614 0.7431 0.3530  0.0285  0.3183  16  GLU T N   
23094 C CA  . GLU T 16  ? 0.6820 1.0556 0.7535 0.3614  0.0190  0.3287  16  GLU T CA  
23095 C C   . GLU T 16  ? 0.6575 0.9936 0.7985 0.3628  0.0517  0.3350  16  GLU T C   
23096 O O   . GLU T 16  ? 0.6674 0.9686 0.8299 0.3697  0.0829  0.3588  16  GLU T O   
23097 C CB  . GLU T 16  ? 0.7230 1.1280 0.7819 0.3790  0.0119  0.3616  16  GLU T CB  
23098 C CG  . GLU T 16  ? 0.8152 1.2740 0.8382 0.3766  -0.0295 0.3463  16  GLU T CG  
23099 C CD  . GLU T 16  ? 0.8316 1.3208 0.9024 0.3750  -0.0495 0.3373  16  GLU T CD  
23100 O OE1 . GLU T 16  ? 0.8179 1.2914 0.9505 0.3816  -0.0290 0.3515  16  GLU T OE1 
23101 O OE2 . GLU T 16  ? 0.8439 1.3712 0.8948 0.3658  -0.0842 0.3136  16  GLU T OE2 
23102 N N   . VAL T 17  ? 0.6617 1.0052 0.8402 0.3537  0.0466  0.3100  17  VAL T N   
23103 C CA  . VAL T 17  ? 0.6637 0.9703 0.9047 0.3493  0.0794  0.3018  17  VAL T CA  
23104 C C   . VAL T 17  ? 0.6938 1.0326 0.9855 0.3514  0.0708  0.2963  17  VAL T C   
23105 O O   . VAL T 17  ? 0.6812 1.0703 0.9611 0.3543  0.0375  0.2968  17  VAL T O   
23106 C CB  . VAL T 17  ? 0.6588 0.9224 0.8807 0.3145  0.0907  0.2562  17  VAL T CB  
23107 C CG1 . VAL T 17  ? 0.6213 0.8507 0.8001 0.3096  0.1010  0.2600  17  VAL T CG1 
23108 C CG2 . VAL T 17  ? 0.6192 0.9107 0.8126 0.2912  0.0596  0.2203  17  VAL T CG2 
23109 N N   . GLU T 18  ? 0.7076 1.0153 1.0566 0.3471  0.1021  0.2867  18  GLU T N   
23110 C CA  . GLU T 18  ? 0.6939 1.0255 1.0967 0.3462  0.1019  0.2758  18  GLU T CA  
23111 C C   . GLU T 18  ? 0.6484 0.9528 1.0702 0.3221  0.1244  0.2339  18  GLU T C   
23112 O O   . GLU T 18  ? 0.6364 0.8894 1.0441 0.3071  0.1487  0.2173  18  GLU T O   
23113 C CB  . GLU T 18  ? 0.7383 1.0585 1.1918 0.3620  0.1204  0.3028  18  GLU T CB  
23114 C CG  . GLU T 18  ? 0.8178 1.1640 1.2498 0.3824  0.1011  0.3449  18  GLU T CG  
23115 C CD  . GLU T 18  ? 0.8487 1.2597 1.2618 0.3869  0.0580  0.3470  18  GLU T CD  
23116 O OE1 . GLU T 18  ? 0.8545 1.2923 1.2923 0.3774  0.0460  0.3219  18  GLU T OE1 
23117 O OE2 . GLU T 18  ? 0.9196 1.3553 1.2914 0.3977  0.0367  0.3710  18  GLU T OE2 
23118 N N   . PRO T 19  ? 0.6172 0.9518 1.0635 0.3107  0.1158  0.2124  19  PRO T N   
23119 C CA  . PRO T 19  ? 0.6005 0.9077 1.0481 0.2795  0.1355  0.1689  19  PRO T CA  
23120 C C   . PRO T 19  ? 0.5972 0.8555 1.0837 0.2803  0.1802  0.1597  19  PRO T C   
23121 O O   . PRO T 19  ? 0.5748 0.7980 1.0391 0.2533  0.1965  0.1247  19  PRO T O   
23122 C CB  . PRO T 19  ? 0.5911 0.9476 1.0751 0.2762  0.1223  0.1598  19  PRO T CB  
23123 C CG  . PRO T 19  ? 0.6131 1.0225 1.0851 0.2931  0.0812  0.1860  19  PRO T CG  
23124 C CD  . PRO T 19  ? 0.6392 1.0383 1.1076 0.3233  0.0848  0.2258  19  PRO T CD  
23125 N N   . SER T 20  ? 0.5841 0.8329 1.1160 0.3033  0.1954  0.1861  20  SER T N   
23126 C CA  . SER T 20  ? 0.6206 0.8156 1.1807 0.2958  0.2321  0.1714  20  SER T CA  
23127 C C   . SER T 20  ? 0.6743 0.8198 1.2096 0.2925  0.2451  0.1783  20  SER T C   
23128 O O   . SER T 20  ? 0.6962 0.7955 1.2526 0.2821  0.2736  0.1620  20  SER T O   
23129 C CB  . SER T 20  ? 0.6167 0.8177 1.2321 0.3142  0.2402  0.1935  20  SER T CB  
23130 O OG  . SER T 20  ? 0.6635 0.8838 1.2742 0.3375  0.2207  0.2395  20  SER T OG  
23131 N N   . ASP T 21  ? 0.6820 0.8376 1.1731 0.2995  0.2249  0.1994  21  ASP T N   
23132 C CA  . ASP T 21  ? 0.6971 0.8091 1.1658 0.2955  0.2376  0.2070  21  ASP T CA  
23133 C C   . ASP T 21  ? 0.6646 0.7387 1.1199 0.2673  0.2560  0.1625  21  ASP T C   
23134 O O   . ASP T 21  ? 0.6259 0.7158 1.0494 0.2489  0.2434  0.1337  21  ASP T O   
23135 C CB  . ASP T 21  ? 0.7144 0.8504 1.1311 0.3070  0.2113  0.2334  21  ASP T CB  
23136 C CG  . ASP T 21  ? 0.7770 0.9458 1.1953 0.3320  0.1942  0.2785  21  ASP T CG  
23137 O OD1 . ASP T 21  ? 0.7776 0.9349 1.2406 0.3416  0.2106  0.2974  21  ASP T OD1 
23138 O OD2 . ASP T 21  ? 0.7798 0.9865 1.1525 0.3409  0.1643  0.2935  21  ASP T OD2 
23139 N N   . THR T 22  ? 0.6627 0.6873 1.1343 0.2574  0.2808  0.1558  22  THR T N   
23140 C CA  . THR T 22  ? 0.6588 0.6494 1.1134 0.2287  0.2944  0.1130  22  THR T CA  
23141 C C   . THR T 22  ? 0.6742 0.6626 1.0795 0.2234  0.2814  0.1154  22  THR T C   
23142 O O   . THR T 22  ? 0.6816 0.6841 1.0669 0.2412  0.2668  0.1518  22  THR T O   
23143 C CB  . THR T 22  ? 0.6716 0.6140 1.1629 0.2185  0.3221  0.1034  22  THR T CB  
23144 O OG1 . THR T 22  ? 0.7511 0.6778 1.2492 0.2316  0.3256  0.1424  22  THR T OG1 
23145 C CG2 . THR T 22  ? 0.6581 0.6027 1.2000 0.2254  0.3365  0.1008  22  THR T CG2 
23146 N N   . ILE T 23  ? 0.6522 0.6247 1.0241 0.1916  0.2797  0.0747  23  ILE T N   
23147 C CA  . ILE T 23  ? 0.6501 0.6154 0.9679 0.1762  0.2615  0.0728  23  ILE T CA  
23148 C C   . ILE T 23  ? 0.7037 0.6360 1.0419 0.1865  0.2798  0.0957  23  ILE T C   
23149 O O   . ILE T 23  ? 0.6859 0.6234 0.9907 0.1915  0.2661  0.1178  23  ILE T O   
23150 C CB  . ILE T 23  ? 0.6644 0.6192 0.9498 0.1404  0.2571  0.0271  23  ILE T CB  
23151 C CG1 . ILE T 23  ? 0.6290 0.6184 0.8958 0.1308  0.2407  0.0104  23  ILE T CG1 
23152 C CG2 . ILE T 23  ? 0.6441 0.5907 0.8831 0.1259  0.2399  0.0263  23  ILE T CG2 
23153 C CD1 . ILE T 23  ? 0.5621 0.5902 0.7992 0.1417  0.2089  0.0336  23  ILE T CD1 
23154 N N   . GLU T 24  ? 0.7062 0.6045 1.0965 0.1854  0.3090  0.0894  24  GLU T N   
23155 C CA  . GLU T 24  ? 0.7654 0.6341 1.1769 0.1884  0.3231  0.1141  24  GLU T CA  
23156 C C   . GLU T 24  ? 0.7363 0.6269 1.1478 0.2189  0.3166  0.1693  24  GLU T C   
23157 O O   . GLU T 24  ? 0.6993 0.5833 1.0990 0.2248  0.3188  0.1966  24  GLU T O   
23158 C CB  . GLU T 24  ? 0.8462 0.6821 1.3106 0.1755  0.3484  0.0973  24  GLU T CB  
23159 C CG  . GLU T 24  ? 0.9142 0.7244 1.4140 0.1784  0.3671  0.1256  24  GLU T CG  
23160 C CD  . GLU T 24  ? 1.0753 0.8566 1.6331 0.1649  0.3926  0.1055  24  GLU T CD  
23161 O OE1 . GLU T 24  ? 1.0983 0.8766 1.6596 0.1499  0.3946  0.0636  24  GLU T OE1 
23162 O OE2 . GLU T 24  ? 1.0585 0.8242 1.6595 0.1700  0.4117  0.1321  24  GLU T OE2 
23163 N N   . ASN T 25  ? 0.7201 0.6403 1.1442 0.2378  0.3087  0.1863  25  ASN T N   
23164 C CA  . ASN T 25  ? 0.7239 0.6739 1.1411 0.2660  0.2977  0.2372  25  ASN T CA  
23165 C C   . ASN T 25  ? 0.6896 0.6709 1.0466 0.2754  0.2715  0.2496  25  ASN T C   
23166 O O   . ASN T 25  ? 0.7187 0.7115 1.0546 0.2904  0.2676  0.2869  25  ASN T O   
23167 C CB  . ASN T 25  ? 0.7545 0.7336 1.2003 0.2816  0.2914  0.2475  25  ASN T CB  
23168 C CG  . ASN T 25  ? 0.8556 0.8656 1.3009 0.3090  0.2819  0.3001  25  ASN T CG  
23169 O OD1 . ASN T 25  ? 0.9362 0.9445 1.3609 0.3162  0.2842  0.3300  25  ASN T OD1 
23170 N ND2 . ASN T 25  ? 0.9013 0.9429 1.3698 0.3236  0.2718  0.3114  25  ASN T ND2 
23171 N N   . VAL T 26  ? 0.6943 0.6922 1.0198 0.2636  0.2536  0.2169  26  VAL T N   
23172 C CA  . VAL T 26  ? 0.6607 0.6872 0.9179 0.2594  0.2219  0.2189  26  VAL T CA  
23173 C C   . VAL T 26  ? 0.6763 0.6754 0.9087 0.2499  0.2301  0.2211  26  VAL T C   
23174 O O   . VAL T 26  ? 0.6772 0.6940 0.8720 0.2630  0.2189  0.2469  26  VAL T O   
23175 C CB  . VAL T 26  ? 0.6247 0.6713 0.8495 0.2348  0.1967  0.1783  26  VAL T CB  
23176 C CG1 . VAL T 26  ? 0.5870 0.6541 0.7472 0.2268  0.1671  0.1738  26  VAL T CG1 
23177 C CG2 . VAL T 26  ? 0.5924 0.6752 0.8428 0.2474  0.1866  0.1827  26  VAL T CG2 
23178 N N   . LYS T 27  ? 0.6939 0.6516 0.9490 0.2277  0.2508  0.1943  27  LYS T N   
23179 C CA  . LYS T 27  ? 0.6758 0.6090 0.9173 0.2181  0.2596  0.1969  27  LYS T CA  
23180 C C   . LYS T 27  ? 0.6640 0.5903 0.9289 0.2456  0.2801  0.2471  27  LYS T C   
23181 O O   . LYS T 27  ? 0.6779 0.6031 0.9164 0.2472  0.2810  0.2631  27  LYS T O   
23182 C CB  . LYS T 27  ? 0.6669 0.5602 0.9371 0.1896  0.2775  0.1589  27  LYS T CB  
23183 C CG  . LYS T 27  ? 0.6463 0.5477 0.8812 0.1600  0.2562  0.1130  27  LYS T CG  
23184 C CD  . LYS T 27  ? 0.6353 0.5034 0.8910 0.1313  0.2702  0.0752  27  LYS T CD  
23185 C CE  . LYS T 27  ? 0.6102 0.4925 0.8226 0.1037  0.2462  0.0372  27  LYS T CE  
23186 N NZ  . LYS T 27  ? 0.6684 0.5264 0.8936 0.0752  0.2556  -0.0012 27  LYS T NZ  
23187 N N   . ALA T 28  ? 0.6933 0.6187 1.0010 0.2578  0.2939  0.2689  28  ALA T N   
23188 C CA  . ALA T 28  ? 0.6663 0.5969 0.9862 0.2735  0.3077  0.3150  28  ALA T CA  
23189 C C   . ALA T 28  ? 0.7198 0.6972 0.9856 0.2974  0.2854  0.3478  28  ALA T C   
23190 O O   . ALA T 28  ? 0.7169 0.7023 0.9625 0.3052  0.2926  0.3749  28  ALA T O   
23191 C CB  . ALA T 28  ? 0.6916 0.6148 1.0702 0.2785  0.3252  0.3276  28  ALA T CB  
23192 N N   . LYS T 29  ? 0.7106 0.7236 0.9513 0.3076  0.2574  0.3415  29  LYS T N   
23193 C CA  . LYS T 29  ? 0.7034 0.7659 0.8896 0.3266  0.2313  0.3650  29  LYS T CA  
23194 C C   . LYS T 29  ? 0.7339 0.7978 0.8631 0.3213  0.2209  0.3553  29  LYS T C   
23195 O O   . LYS T 29  ? 0.7661 0.8579 0.8528 0.3328  0.2142  0.3772  29  LYS T O   
23196 C CB  . LYS T 29  ? 0.6900 0.7916 0.8675 0.3334  0.2011  0.3532  29  LYS T CB  
23197 C CG  . LYS T 29  ? 0.7900 0.8892 1.0270 0.3365  0.2106  0.3554  29  LYS T CG  
23198 C CD  . LYS T 29  ? 0.8285 0.9721 1.0610 0.3429  0.1808  0.3449  29  LYS T CD  
23199 C CE  . LYS T 29  ? 0.8199 0.9621 1.1146 0.3482  0.1930  0.3517  29  LYS T CE  
23200 N NZ  . LYS T 29  ? 0.8420 1.0040 1.1483 0.3679  0.1952  0.3955  29  LYS T NZ  
23201 N N   . ILE T 30  ? 0.7105 0.7487 0.8346 0.2953  0.2185  0.3134  30  ILE T N   
23202 C CA  . ILE T 30  ? 0.6928 0.7293 0.7677 0.2807  0.2101  0.2969  30  ILE T CA  
23203 C C   . ILE T 30  ? 0.7732 0.7840 0.8631 0.2878  0.2406  0.3261  30  ILE T C   
23204 O O   . ILE T 30  ? 0.7837 0.8097 0.8310 0.2958  0.2383  0.3409  30  ILE T O   
23205 C CB  . ILE T 30  ? 0.6440 0.6613 0.7146 0.2457  0.1996  0.2442  30  ILE T CB  
23206 C CG1 . ILE T 30  ? 0.6375 0.6855 0.6869 0.2392  0.1687  0.2196  30  ILE T CG1 
23207 C CG2 . ILE T 30  ? 0.6482 0.6589 0.6816 0.2313  0.1948  0.2294  30  ILE T CG2 
23208 C CD1 . ILE T 30  ? 0.5970 0.6288 0.6469 0.2064  0.1600  0.1735  30  ILE T CD1 
23209 N N   . GLN T 31  ? 0.7242 0.6972 0.8775 0.2850  0.2711  0.3344  31  GLN T N   
23210 C CA  . GLN T 31  ? 0.7378 0.6950 0.9122 0.2822  0.2991  0.3553  31  GLN T CA  
23211 C C   . GLN T 31  ? 0.8349 0.8318 0.9880 0.3062  0.3012  0.3964  31  GLN T C   
23212 O O   . GLN T 31  ? 0.8304 0.8353 0.9654 0.3105  0.3112  0.4102  31  GLN T O   
23213 C CB  . GLN T 31  ? 0.7208 0.6402 0.9690 0.2669  0.3273  0.3482  31  GLN T CB  
23214 C CG  . GLN T 31  ? 0.7601 0.6588 1.0389 0.2563  0.3546  0.3558  31  GLN T CG  
23215 C CD  . GLN T 31  ? 0.7787 0.6505 1.1328 0.2451  0.3822  0.3552  31  GLN T CD  
23216 O OE1 . GLN T 31  ? 0.7852 0.6464 1.1681 0.2413  0.3819  0.3425  31  GLN T OE1 
23217 N NE2 . GLN T 31  ? 0.8048 0.6650 1.1946 0.2380  0.4061  0.3633  31  GLN T NE2 
23218 N N   . ASP T 32  ? 0.8194 0.8448 0.9754 0.3226  0.2908  0.4141  32  ASP T N   
23219 C CA  . ASP T 32  ? 0.8873 0.9546 1.0234 0.3458  0.2901  0.4516  32  ASP T CA  
23220 C C   . ASP T 32  ? 0.9095 1.0138 0.9709 0.3536  0.2662  0.4471  32  ASP T C   
23221 O O   . ASP T 32  ? 0.9371 1.0645 0.9788 0.3669  0.2739  0.4703  32  ASP T O   
23222 C CB  . ASP T 32  ? 0.9153 1.0091 1.0669 0.3603  0.2778  0.4681  32  ASP T CB  
23223 C CG  . ASP T 32  ? 1.0335 1.0967 1.2607 0.3566  0.3041  0.4782  32  ASP T CG  
23224 O OD1 . ASP T 32  ? 1.0889 1.1199 1.3561 0.3474  0.3342  0.4829  32  ASP T OD1 
23225 O OD2 . ASP T 32  ? 1.0255 1.0988 1.2748 0.3626  0.2944  0.4801  32  ASP T OD2 
23226 N N   . LYS T 33  ? 0.8870 0.9984 0.9081 0.3452  0.2373  0.4156  33  LYS T N   
23227 C CA  . LYS T 33  ? 0.9355 1.0834 0.8873 0.3497  0.2122  0.4042  33  LYS T CA  
23228 C C   . LYS T 33  ? 0.9512 1.0788 0.8816 0.3387  0.2234  0.3906  33  LYS T C   
23229 O O   . LYS T 33  ? 0.9585 1.1102 0.8530 0.3477  0.2231  0.3973  33  LYS T O   
23230 C CB  . LYS T 33  ? 0.9350 1.1037 0.8557 0.3440  0.1754  0.3744  33  LYS T CB  
23231 C CG  . LYS T 33  ? 0.9715 1.1943 0.8626 0.3586  0.1491  0.3816  33  LYS T CG  
23232 C CD  . LYS T 33  ? 0.9752 1.2217 0.8363 0.3493  0.1112  0.3462  33  LYS T CD  
23233 C CE  . LYS T 33  ? 1.0147 1.3132 0.8612 0.3620  0.0860  0.3541  33  LYS T CE  
23234 N NZ  . LYS T 33  ? 1.0112 1.3386 0.8164 0.3508  0.0490  0.3150  33  LYS T NZ  
23235 N N   . GLU T 34  ? 0.9227 1.0063 0.8769 0.3191  0.2335  0.3710  34  GLU T N   
23236 C CA  . GLU T 34  ? 0.9275 0.9931 0.8604 0.3048  0.2389  0.3526  34  GLU T CA  
23237 C C   . GLU T 34  ? 0.9129 0.9398 0.8988 0.2952  0.2738  0.3625  34  GLU T C   
23238 O O   . GLU T 34  ? 0.9567 0.9741 0.9315 0.2855  0.2810  0.3522  34  GLU T O   
23239 C CB  . GLU T 34  ? 0.9460 0.9996 0.8669 0.2795  0.2153  0.3058  34  GLU T CB  
23240 C CG  . GLU T 34  ? 0.9867 1.0784 0.8644 0.2830  0.1786  0.2865  34  GLU T CG  
23241 C CD  . GLU T 34  ? 1.0909 1.2163 0.9038 0.2937  0.1641  0.2840  34  GLU T CD  
23242 O OE1 . GLU T 34  ? 1.0851 1.2007 0.8861 0.2918  0.1804  0.2852  34  GLU T OE1 
23243 O OE2 . GLU T 34  ? 1.1429 1.3063 0.9234 0.3022  0.1362  0.2762  34  GLU T OE2 
23244 N N   . GLY T 35  ? 0.8493 0.8562 0.8968 0.2962  0.2951  0.3789  35  GLY T N   
23245 C CA  . GLY T 35  ? 0.8485 0.8223 0.9535 0.2846  0.3266  0.3832  35  GLY T CA  
23246 C C   . GLY T 35  ? 0.7984 0.7284 0.9331 0.2558  0.3299  0.3498  35  GLY T C   
23247 O O   . GLY T 35  ? 0.8134 0.7187 0.9984 0.2421  0.3527  0.3462  35  GLY T O   
23248 N N   . ILE T 36  ? 0.7956 0.7235 0.9050 0.2431  0.3040  0.3171  36  ILE T N   
23249 C CA  . ILE T 36  ? 0.7213 0.6223 0.8574 0.2100  0.2989  0.2710  36  ILE T CA  
23250 C C   . ILE T 36  ? 0.7387 0.6096 0.9387 0.2051  0.3172  0.2683  36  ILE T C   
23251 O O   . ILE T 36  ? 0.7295 0.6095 0.9333 0.2167  0.3108  0.2725  36  ILE T O   
23252 C CB  . ILE T 36  ? 0.6912 0.6116 0.7822 0.1948  0.2626  0.2306  36  ILE T CB  
23253 C CG1 . ILE T 36  ? 0.7141 0.6646 0.7447 0.2033  0.2452  0.2329  36  ILE T CG1 
23254 C CG2 . ILE T 36  ? 0.6433 0.5397 0.7582 0.1617  0.2578  0.1881  36  ILE T CG2 
23255 C CD1 . ILE T 36  ? 0.6568 0.6279 0.6458 0.1918  0.2096  0.1983  36  ILE T CD1 
23256 N N   . PRO T 37  ? 0.7317 0.5677 0.9863 0.1881  0.3400  0.2592  37  PRO T N   
23257 C CA  . PRO T 37  ? 0.7110 0.5246 1.0252 0.1777  0.3556  0.2467  37  PRO T CA  
23258 C C   . PRO T 37  ? 0.7443 0.5529 1.0500 0.1654  0.3370  0.2059  37  PRO T C   
23259 O O   . PRO T 37  ? 0.6882 0.5109 0.9516 0.1462  0.3111  0.1733  37  PRO T O   
23260 C CB  . PRO T 37  ? 0.7353 0.5271 1.0984 0.1532  0.3738  0.2305  37  PRO T CB  
23261 C CG  . PRO T 37  ? 0.7446 0.5506 1.0830 0.1611  0.3763  0.2528  37  PRO T CG  
23262 C CD  . PRO T 37  ? 0.7131 0.5376 0.9782 0.1727  0.3497  0.2541  37  PRO T CD  
23263 N N   . PRO T 38  ? 0.7140 0.5176 1.0517 0.1688  0.3446  0.2033  38  PRO T N   
23264 C CA  . PRO T 38  ? 0.6624 0.4679 0.9913 0.1581  0.3298  0.1640  38  PRO T CA  
23265 C C   . PRO T 38  ? 0.6707 0.4601 1.0010 0.1223  0.3237  0.1138  38  PRO T C   
23266 O O   . PRO T 38  ? 0.7135 0.5207 1.0038 0.1070  0.2993  0.0834  38  PRO T O   
23267 C CB  . PRO T 38  ? 0.6419 0.4406 1.0170 0.1641  0.3456  0.1718  38  PRO T CB  
23268 C CG  . PRO T 38  ? 0.6913 0.5013 1.0783 0.1867  0.3583  0.2242  38  PRO T CG  
23269 C CD  . PRO T 38  ? 0.6981 0.5029 1.0780 0.1811  0.3656  0.2357  38  PRO T CD  
23270 N N   . ASP T 39  ? 0.7127 0.4727 1.0874 0.1071  0.3432  0.1050  39  ASP T N   
23271 C CA  . ASP T 39  ? 0.7722 0.5207 1.1483 0.0734  0.3348  0.0554  39  ASP T CA  
23272 C C   . ASP T 39  ? 0.7440 0.5148 1.0669 0.0591  0.3067  0.0461  39  ASP T C   
23273 O O   . ASP T 39  ? 0.7639 0.5352 1.0768 0.0317  0.2924  0.0080  39  ASP T O   
23274 C CB  . ASP T 39  ? 0.8452 0.5745 1.2808 0.0538  0.3544  0.0431  39  ASP T CB  
23275 C CG  . ASP T 39  ? 0.9414 0.6722 1.3953 0.0585  0.3649  0.0736  39  ASP T CG  
23276 O OD1 . ASP T 39  ? 1.1005 0.8429 1.5211 0.0797  0.3610  0.1094  39  ASP T OD1 
23277 O OD2 . ASP T 39  ? 0.9768 0.7015 1.4791 0.0422  0.3772  0.0602  39  ASP T OD2 
23278 N N   . GLN T 40  ? 0.6995 0.4897 0.9897 0.0773  0.2989  0.0795  40  GLN T N   
23279 C CA  . GLN T 40  ? 0.7012 0.5128 0.9427 0.0668  0.2726  0.0703  40  GLN T CA  
23280 C C   . GLN T 40  ? 0.6431 0.4838 0.8287 0.0717  0.2448  0.0643  40  GLN T C   
23281 O O   . GLN T 40  ? 0.6627 0.5192 0.8110 0.0605  0.2213  0.0513  40  GLN T O   
23282 C CB  . GLN T 40  ? 0.6848 0.5005 0.9250 0.0818  0.2826  0.1046  40  GLN T CB  
23283 C CG  . GLN T 40  ? 0.6546 0.4482 0.9441 0.0657  0.3005  0.1001  40  GLN T CG  
23284 C CD  . GLN T 40  ? 0.6396 0.4383 0.9193 0.0359  0.2780  0.0623  40  GLN T CD  
23285 O OE1 . GLN T 40  ? 0.6411 0.4623 0.8721 0.0336  0.2521  0.0546  40  GLN T OE1 
23286 N NE2 . GLN T 40  ? 0.5894 0.3686 0.9173 0.0130  0.2868  0.0389  40  GLN T NE2 
23287 N N   . GLN T 41  ? 0.6413 0.4891 0.8265 0.0872  0.2470  0.0726  41  GLN T N   
23288 C CA  . GLN T 41  ? 0.5951 0.4724 0.7351 0.0926  0.2217  0.0693  41  GLN T CA  
23289 C C   . GLN T 41  ? 0.6242 0.5026 0.7579 0.0686  0.2095  0.0312  41  GLN T C   
23290 O O   . GLN T 41  ? 0.6340 0.4965 0.8008 0.0618  0.2257  0.0153  41  GLN T O   
23291 C CB  . GLN T 41  ? 0.6143 0.5055 0.7594 0.1217  0.2278  0.0991  41  GLN T CB  
23292 C CG  . GLN T 41  ? 0.6008 0.4957 0.7477 0.1486  0.2410  0.1425  41  GLN T CG  
23293 C CD  . GLN T 41  ? 0.6753 0.5911 0.8240 0.1774  0.2414  0.1725  41  GLN T CD  
23294 O OE1 . GLN T 41  ? 0.6513 0.5914 0.7795 0.1782  0.2207  0.1612  41  GLN T OE1 
23295 N NE2 . GLN T 41  ? 0.6471 0.5547 0.8259 0.2006  0.2653  0.2122  41  GLN T NE2 
23296 N N   . ARG T 42  ? 0.5607 0.4577 0.6534 0.0555  0.1829  0.0164  42  ARG T N   
23297 C CA  . ARG T 42  ? 0.5736 0.4790 0.6521 0.0357  0.1697  -0.0125 42  ARG T CA  
23298 C C   . ARG T 42  ? 0.5407 0.4748 0.5887 0.0461  0.1495  -0.0042 42  ARG T C   
23299 O O   . ARG T 42  ? 0.5222 0.4699 0.5403 0.0476  0.1299  0.0016  42  ARG T O   
23300 C CB  . ARG T 42  ? 0.6027 0.5045 0.6671 0.0084  0.1561  -0.0357 42  ARG T CB  
23301 C CG  . ARG T 42  ? 0.7093 0.6147 0.7672 -0.0137 0.1518  -0.0656 42  ARG T CG  
23302 C CD  . ARG T 42  ? 0.7390 0.6399 0.7910 -0.0401 0.1421  -0.0870 42  ARG T CD  
23303 N NE  . ARG T 42  ? 0.6837 0.6028 0.7006 -0.0482 0.1147  -0.0841 42  ARG T NE  
23304 C CZ  . ARG T 42  ? 0.7275 0.6637 0.7176 -0.0603 0.0994  -0.0940 42  ARG T CZ  
23305 N NH1 . ARG T 42  ? 0.7901 0.7306 0.7801 -0.0660 0.1091  -0.1090 42  ARG T NH1 
23306 N NH2 . ARG T 42  ? 0.7533 0.7026 0.7195 -0.0662 0.0758  -0.0878 42  ARG T NH2 
23307 N N   . LEU T 43  ? 0.5336 0.4772 0.5942 0.0539  0.1551  -0.0046 43  LEU T N   
23308 C CA  . LEU T 43  ? 0.5046 0.4778 0.5471 0.0651  0.1375  0.0043  43  LEU T CA  
23309 C C   . LEU T 43  ? 0.5408 0.5267 0.5686 0.0434  0.1241  -0.0200 43  LEU T C   
23310 O O   . LEU T 43  ? 0.5331 0.5101 0.5751 0.0295  0.1374  -0.0394 43  LEU T O   
23311 C CB  . LEU T 43  ? 0.5207 0.5016 0.5934 0.0898  0.1520  0.0239  43  LEU T CB  
23312 C CG  . LEU T 43  ? 0.5109 0.4893 0.5934 0.1168  0.1618  0.0580  43  LEU T CG  
23313 C CD1 . LEU T 43  ? 0.5735 0.5618 0.6910 0.1412  0.1749  0.0796  43  LEU T CD1 
23314 C CD2 . LEU T 43  ? 0.5458 0.5464 0.5865 0.1247  0.1383  0.0700  43  LEU T CD2 
23315 N N   . ILE T 44  ? 0.4754 0.4834 0.4767 0.0412  0.0993  -0.0186 44  ILE T N   
23316 C CA  . ILE T 44  ? 0.4998 0.5206 0.4866 0.0201  0.0850  -0.0361 44  ILE T CA  
23317 C C   . ILE T 44  ? 0.4917 0.5423 0.4773 0.0295  0.0691  -0.0287 44  ILE T C   
23318 O O   . ILE T 44  ? 0.4804 0.5425 0.4543 0.0432  0.0541  -0.0167 44  ILE T O   
23319 C CB  . ILE T 44  ? 0.4918 0.5053 0.4532 0.0021  0.0683  -0.0437 44  ILE T CB  
23320 C CG1 . ILE T 44  ? 0.5373 0.5259 0.5049 -0.0086 0.0820  -0.0522 44  ILE T CG1 
23321 C CG2 . ILE T 44  ? 0.5119 0.5393 0.4598 -0.0182 0.0532  -0.0551 44  ILE T CG2 
23322 C CD1 . ILE T 44  ? 0.5922 0.5750 0.5428 -0.0205 0.0664  -0.0541 44  ILE T CD1 
23323 N N   . PHE T 45  ? 0.4622 0.5277 0.4596 0.0207  0.0718  -0.0379 45  PHE T N   
23324 C CA  . PHE T 45  ? 0.4634 0.5600 0.4663 0.0249  0.0553  -0.0337 45  PHE T CA  
23325 C C   . PHE T 45  ? 0.4828 0.5875 0.4768 -0.0007 0.0467  -0.0475 45  PHE T C   
23326 O O   . PHE T 45  ? 0.4749 0.5770 0.4748 -0.0136 0.0631  -0.0583 45  PHE T O   
23327 C CB  . PHE T 45  ? 0.4412 0.5552 0.4785 0.0429  0.0687  -0.0252 45  PHE T CB  
23328 C CG  . PHE T 45  ? 0.4292 0.5793 0.4782 0.0457  0.0505  -0.0219 45  PHE T CG  
23329 C CD1 . PHE T 45  ? 0.4222 0.5897 0.4575 0.0547  0.0246  -0.0142 45  PHE T CD1 
23330 C CD2 . PHE T 45  ? 0.4298 0.5982 0.5044 0.0378  0.0594  -0.0291 45  PHE T CD2 
23331 C CE1 . PHE T 45  ? 0.4100 0.6123 0.4603 0.0551  0.0057  -0.0145 45  PHE T CE1 
23332 C CE2 . PHE T 45  ? 0.4391 0.6426 0.5314 0.0385  0.0424  -0.0263 45  PHE T CE2 
23333 C CZ  . PHE T 45  ? 0.4363 0.6568 0.5179 0.0466  0.0141  -0.0196 45  PHE T CZ  
23334 N N   . ALA T 46  ? 0.4761 0.5903 0.4564 -0.0079 0.0224  -0.0470 46  ALA T N   
23335 C CA  . ALA T 46  ? 0.4771 0.5991 0.4531 -0.0313 0.0129  -0.0542 46  ALA T CA  
23336 C C   . ALA T 46  ? 0.5218 0.6252 0.4807 -0.0508 0.0243  -0.0623 46  ALA T C   
23337 O O   . ALA T 46  ? 0.4776 0.5901 0.4368 -0.0671 0.0320  -0.0676 46  ALA T O   
23338 C CB  . ALA T 46  ? 0.4886 0.6392 0.4911 -0.0331 0.0163  -0.0543 46  ALA T CB  
23339 N N   . GLY T 47  ? 0.5384 0.6186 0.4826 -0.0490 0.0258  -0.0631 47  GLY T N   
23340 C CA  . GLY T 47  ? 0.5417 0.6073 0.4697 -0.0673 0.0313  -0.0715 47  GLY T CA  
23341 C C   . GLY T 47  ? 0.5672 0.6240 0.5007 -0.0688 0.0563  -0.0836 47  GLY T C   
23342 O O   . GLY T 47  ? 0.6043 0.6518 0.5228 -0.0850 0.0594  -0.0940 47  GLY T O   
23343 N N   . LYS T 48  ? 0.5624 0.6227 0.5194 -0.0522 0.0733  -0.0832 48  LYS T N   
23344 C CA  . LYS T 48  ? 0.6699 0.7196 0.6410 -0.0515 0.1000  -0.0970 48  LYS T CA  
23345 C C   . LYS T 48  ? 0.6532 0.6825 0.6448 -0.0312 0.1111  -0.0896 48  LYS T C   
23346 O O   . LYS T 48  ? 0.5718 0.6082 0.5770 -0.0097 0.1070  -0.0715 48  LYS T O   
23347 C CB  . LYS T 48  ? 0.6760 0.7463 0.6676 -0.0475 0.1144  -0.1006 48  LYS T CB  
23348 C CG  . LYS T 48  ? 0.7789 0.8390 0.7927 -0.0440 0.1455  -0.1174 48  LYS T CG  
23349 C CD  . LYS T 48  ? 0.7735 0.8577 0.8094 -0.0407 0.1606  -0.1213 48  LYS T CD  
23350 C CE  . LYS T 48  ? 0.8648 0.9633 0.8746 -0.0657 0.1653  -0.1377 48  LYS T CE  
23351 N NZ  . LYS T 48  ? 0.9833 1.0639 0.9791 -0.0788 0.1845  -0.1650 48  LYS T NZ  
23352 N N   . GLN T 49  ? 0.7815 0.7876 0.7758 -0.0385 0.1244  -0.1024 49  GLN T N   
23353 C CA  . GLN T 49  ? 0.7058 0.6903 0.7267 -0.0208 0.1395  -0.0940 49  GLN T CA  
23354 C C   . GLN T 49  ? 0.6813 0.6641 0.7388 -0.0063 0.1650  -0.0962 49  GLN T C   
23355 O O   . GLN T 49  ? 0.7010 0.6891 0.7634 -0.0167 0.1783  -0.1168 49  GLN T O   
23356 C CB  . GLN T 49  ? 0.8180 0.7787 0.8378 -0.0348 0.1440  -0.1070 49  GLN T CB  
23357 C CG  . GLN T 49  ? 0.9246 0.8678 0.9647 -0.0466 0.1681  -0.1349 49  GLN T CG  
23358 C CD  . GLN T 49  ? 0.9833 0.9114 1.0175 -0.0660 0.1631  -0.1500 49  GLN T CD  
23359 O OE1 . GLN T 49  ? 0.8350 0.7476 0.8845 -0.0593 0.1628  -0.1372 49  GLN T OE1 
23360 N NE2 . GLN T 49  ? 1.0996 1.0355 1.1125 -0.0900 0.1596  -0.1770 49  GLN T NE2 
23361 N N   . LEU T 50  ? 0.6124 0.5899 0.6961 0.0192  0.1724  -0.0732 50  LEU T N   
23362 C CA  . LEU T 50  ? 0.6011 0.5803 0.7258 0.0382  0.1938  -0.0673 50  LEU T CA  
23363 C C   . LEU T 50  ? 0.6450 0.5906 0.8049 0.0385  0.2227  -0.0793 50  LEU T C   
23364 O O   . LEU T 50  ? 0.6875 0.6111 0.8506 0.0387  0.2249  -0.0724 50  LEU T O   
23365 C CB  . LEU T 50  ? 0.5807 0.5755 0.7148 0.0666  0.1842  -0.0323 50  LEU T CB  
23366 C CG  . LEU T 50  ? 0.5374 0.5609 0.6340 0.0623  0.1523  -0.0259 50  LEU T CG  
23367 C CD1 . LEU T 50  ? 0.5069 0.5507 0.6090 0.0896  0.1412  0.0045  50  LEU T CD1 
23368 C CD2 . LEU T 50  ? 0.5348 0.5809 0.6274 0.0471  0.1471  -0.0432 50  LEU T CD2 
23369 N N   . GLU T 51  ? 0.6739 0.6155 0.8636 0.0377  0.2461  -0.0988 51  GLU T N   
23370 C CA  . GLU T 51  ? 0.6864 0.5947 0.9164 0.0365  0.2758  -0.1170 51  GLU T CA  
23371 C C   . GLU T 51  ? 0.7175 0.6146 1.0023 0.0681  0.2949  -0.0873 51  GLU T C   
23372 O O   . GLU T 51  ? 0.6714 0.5914 0.9722 0.0880  0.2941  -0.0679 51  GLU T O   
23373 C CB  . GLU T 51  ? 0.7931 0.7038 1.0272 0.0203  0.2935  -0.1566 51  GLU T CB  
23374 C CG  . GLU T 51  ? 0.8792 0.8045 1.0574 -0.0106 0.2761  -0.1831 51  GLU T CG  
23375 C CD  . GLU T 51  ? 0.9683 0.9047 1.1437 -0.0239 0.2945  -0.2183 51  GLU T CD  
23376 O OE1 . GLU T 51  ? 0.9339 0.8598 1.1514 -0.0135 0.3159  -0.2241 51  GLU T OE1 
23377 O OE2 . GLU T 51  ? 1.0886 1.0453 1.2161 -0.0463 0.2806  -0.2334 51  GLU T OE2 
23378 N N   . ASP T 52  ? 0.7236 0.5863 1.0428 0.0721  0.3132  -0.0835 52  ASP T N   
23379 C CA  . ASP T 52  ? 0.7708 0.6231 1.1354 0.1012  0.3256  -0.0437 52  ASP T CA  
23380 C C   . ASP T 52  ? 0.7585 0.6185 1.1608 0.1142  0.3369  -0.0385 52  ASP T C   
23381 O O   . ASP T 52  ? 0.8217 0.6954 1.2448 0.1414  0.3349  0.0006  52  ASP T O   
23382 C CB  . ASP T 52  ? 0.8595 0.6745 1.2534 0.0927  0.3396  -0.0420 52  ASP T CB  
23383 C CG  . ASP T 52  ? 0.8478 0.6554 1.2144 0.0846  0.3297  -0.0388 52  ASP T CG  
23384 O OD1 . ASP T 52  ? 0.7997 0.6334 1.1197 0.0890  0.3052  -0.0226 52  ASP T OD1 
23385 O OD2 . ASP T 52  ? 0.9587 0.7401 1.3458 0.0681  0.3391  -0.0505 52  ASP T OD2 
23386 N N   . GLY T 53  ? 0.6982 0.5515 1.1095 0.0956  0.3485  -0.0765 53  GLY T N   
23387 C CA  . GLY T 53  ? 0.7134 0.5692 1.1681 0.1083  0.3631  -0.0720 53  GLY T CA  
23388 C C   . GLY T 53  ? 0.7203 0.6161 1.1692 0.1231  0.3536  -0.0622 53  GLY T C   
23389 O O   . GLY T 53  ? 0.7385 0.6409 1.2283 0.1410  0.3624  -0.0457 53  GLY T O   
23390 N N   . ARG T 54  ? 0.7867 0.7114 1.1909 0.1167  0.3357  -0.0684 54  ARG T N   
23391 C CA  . ARG T 54  ? 0.7416 0.7089 1.1438 0.1260  0.3269  -0.0626 54  ARG T CA  
23392 C C   . ARG T 54  ? 0.6836 0.6783 1.0968 0.1559  0.3104  -0.0165 54  ARG T C   
23393 O O   . ARG T 54  ? 0.6554 0.6372 1.0651 0.1684  0.3046  0.0109  54  ARG T O   
23394 C CB  . ARG T 54  ? 0.6763 0.6641 1.0266 0.1003  0.3153  -0.0908 54  ARG T CB  
23395 C CG  . ARG T 54  ? 0.7819 0.7533 1.1180 0.0727  0.3301  -0.1347 54  ARG T CG  
23396 C CD  . ARG T 54  ? 0.8576 0.8565 1.1443 0.0492  0.3196  -0.1564 54  ARG T CD  
23397 N NE  . ARG T 54  ? 0.8448 0.8316 1.1076 0.0225  0.3291  -0.1948 54  ARG T NE  
23398 C CZ  . ARG T 54  ? 0.8504 0.8489 1.1210 0.0172  0.3428  -0.2127 54  ARG T CZ  
23399 N NH1 . ARG T 54  ? 0.7923 0.8141 1.0982 0.0359  0.3496  -0.1970 54  ARG T NH1 
23400 N NH2 . ARG T 54  ? 0.9246 0.9142 1.1681 -0.0070 0.3493  -0.2468 54  ARG T NH2 
23401 N N   . THR T 55  ? 0.6307 0.6670 1.0554 0.1663  0.3009  -0.0073 55  THR T N   
23402 C CA  . THR T 55  ? 0.6276 0.6980 1.0543 0.1904  0.2753  0.0342  55  THR T CA  
23403 C C   . THR T 55  ? 0.5724 0.6726 0.9385 0.1737  0.2379  0.0317  55  THR T C   
23404 O O   . THR T 55  ? 0.5770 0.6779 0.9103 0.1459  0.2336  0.0016  55  THR T O   
23405 C CB  . THR T 55  ? 0.5913 0.6920 1.0755 0.2128  0.2823  0.0493  55  THR T CB  
23406 O OG1 . THR T 55  ? 0.5665 0.6998 1.0447 0.1972  0.2770  0.0260  55  THR T OG1 
23407 C CG2 . THR T 55  ? 0.5748 0.6382 1.0993 0.2143  0.3083  0.0434  55  THR T CG2 
23408 N N   . LEU T 56  ? 0.5470 0.6735 0.9001 0.1917  0.2109  0.0644  56  LEU T N   
23409 C CA  . LEU T 56  ? 0.5433 0.7003 0.8483 0.1785  0.1750  0.0613  56  LEU T CA  
23410 C C   . LEU T 56  ? 0.5147 0.7047 0.8344 0.1664  0.1696  0.0439  56  LEU T C   
23411 O O   . LEU T 56  ? 0.4961 0.6939 0.7797 0.1417  0.1534  0.0247  56  LEU T O   
23412 C CB  . LEU T 56  ? 0.5176 0.7031 0.8119 0.2028  0.1487  0.0966  56  LEU T CB  
23413 C CG  . LEU T 56  ? 0.5177 0.6763 0.7869 0.2132  0.1512  0.1167  56  LEU T CG  
23414 C CD1 . LEU T 56  ? 0.5078 0.7012 0.7645 0.2395  0.1275  0.1525  56  LEU T CD1 
23415 C CD2 . LEU T 56  ? 0.5082 0.6433 0.7248 0.1859  0.1430  0.0925  56  LEU T CD2 
23416 N N   . SER T 57  ? 0.5067 0.7159 0.8842 0.1838  0.1852  0.0519  57  SER T N   
23417 C CA  . SER T 57  ? 0.5038 0.7473 0.9039 0.1737  0.1842  0.0375  57  SER T CA  
23418 C C   . SER T 57  ? 0.5335 0.7560 0.9145 0.1435  0.2047  0.0006  57  SER T C   
23419 O O   . SER T 57  ? 0.5020 0.7492 0.8726 0.1245  0.1956  -0.0127 57  SER T O   
23420 C CB  . SER T 57  ? 0.4769 0.7431 0.9500 0.2004  0.2015  0.0537  57  SER T CB  
23421 O OG  . SER T 57  ? 0.5210 0.8186 1.0215 0.1894  0.2070  0.0373  57  SER T OG  
23422 N N   . ASP T 58  ? 0.5577 0.7366 0.9334 0.1378  0.2317  -0.0159 58  ASP T N   
23423 C CA  . ASP T 58  ? 0.5561 0.7184 0.9060 0.1086  0.2489  -0.0520 58  ASP T CA  
23424 C C   . ASP T 58  ? 0.5103 0.6776 0.7987 0.0820  0.2213  -0.0596 58  ASP T C   
23425 O O   . ASP T 58  ? 0.5351 0.7084 0.8029 0.0583  0.2275  -0.0816 58  ASP T O   
23426 C CB  . ASP T 58  ? 0.5905 0.7059 0.9427 0.1059  0.2769  -0.0704 58  ASP T CB  
23427 C CG  . ASP T 58  ? 0.6098 0.7155 1.0290 0.1271  0.3121  -0.0725 58  ASP T CG  
23428 O OD1 . ASP T 58  ? 0.5801 0.7126 1.0318 0.1322  0.3208  -0.0749 58  ASP T OD1 
23429 O OD2 . ASP T 58  ? 0.7286 0.7956 1.1593 0.1340  0.3225  -0.0693 58  ASP T OD2 
23430 N N   . TYR T 59  ? 0.5118 0.6763 0.7709 0.0860  0.1928  -0.0414 59  TYR T N   
23431 C CA  . TYR T 59  ? 0.4878 0.6552 0.6958 0.0638  0.1659  -0.0465 59  TYR T CA  
23432 C C   . TYR T 59  ? 0.4783 0.6855 0.6895 0.0659  0.1366  -0.0331 59  TYR T C   
23433 O O   . TYR T 59  ? 0.4662 0.6754 0.6418 0.0506  0.1123  -0.0350 59  TYR T O   
23434 C CB  . TYR T 59  ? 0.5194 0.6564 0.6936 0.0646  0.1554  -0.0403 59  TYR T CB  
23435 C CG  . TYR T 59  ? 0.5504 0.6483 0.7218 0.0570  0.1809  -0.0574 59  TYR T CG  
23436 C CD1 . TYR T 59  ? 0.5710 0.6561 0.7106 0.0291  0.1845  -0.0829 59  TYR T CD1 
23437 C CD2 . TYR T 59  ? 0.5555 0.6310 0.7595 0.0774  0.2009  -0.0475 59  TYR T CD2 
23438 C CE1 . TYR T 59  ? 0.5775 0.6306 0.7154 0.0204  0.2048  -0.1024 59  TYR T CE1 
23439 C CE2 . TYR T 59  ? 0.5962 0.6350 0.8046 0.0683  0.2242  -0.0668 59  TYR T CE2 
23440 C CZ  . TYR T 59  ? 0.6213 0.6503 0.7956 0.0390  0.2248  -0.0965 59  TYR T CZ  
23441 O OH  . TYR T 59  ? 0.6509 0.6479 0.8295 0.0279  0.2448  -0.1198 59  TYR T OH  
23442 N N   . ASN T 60  ? 0.4739 0.7133 0.7316 0.0839  0.1381  -0.0208 60  ASN T N   
23443 C CA  . ASN T 60  ? 0.4460 0.7276 0.7151 0.0869  0.1083  -0.0094 60  ASN T CA  
23444 C C   . ASN T 60  ? 0.4488 0.7301 0.6844 0.0950  0.0766  0.0039  60  ASN T C   
23445 O O   . ASN T 60  ? 0.4597 0.7597 0.6785 0.0837  0.0487  0.0008  60  ASN T O   
23446 C CB  . ASN T 60  ? 0.4316 0.7296 0.6932 0.0588  0.1024  -0.0248 60  ASN T CB  
23447 C CG  . ASN T 60  ? 0.4630 0.8098 0.7631 0.0622  0.0827  -0.0165 60  ASN T CG  
23448 O OD1 . ASN T 60  ? 0.4361 0.8092 0.7747 0.0864  0.0774  -0.0009 60  ASN T OD1 
23449 N ND2 . ASN T 60  ? 0.4345 0.7949 0.7272 0.0378  0.0699  -0.0252 60  ASN T ND2 
23450 N N   . ILE T 61  ? 0.4316 0.6913 0.6590 0.1143  0.0827  0.0181  61  ILE T N   
23451 C CA  . ILE T 61  ? 0.4459 0.7099 0.6424 0.1265  0.0570  0.0332  61  ILE T CA  
23452 C C   . ILE T 61  ? 0.4812 0.7899 0.7077 0.1519  0.0397  0.0552  61  ILE T C   
23453 O O   . ILE T 61  ? 0.4564 0.7706 0.7208 0.1752  0.0557  0.0745  61  ILE T O   
23454 C CB  . ILE T 61  ? 0.4632 0.6876 0.6392 0.1360  0.0728  0.0422  61  ILE T CB  
23455 C CG1 . ILE T 61  ? 0.4747 0.6627 0.6159 0.1084  0.0798  0.0190  61  ILE T CG1 
23456 C CG2 . ILE T 61  ? 0.4725 0.7102 0.6254 0.1569  0.0518  0.0650  61  ILE T CG2 
23457 C CD1 . ILE T 61  ? 0.4689 0.6159 0.6026 0.1111  0.1015  0.0208  61  ILE T CD1 
23458 N N   . GLN T 62  ? 0.4658 0.8073 0.6785 0.1472  0.0063  0.0520  62  GLN T N   
23459 C CA  . GLN T 62  ? 0.4660 0.8592 0.7054 0.1657  -0.0178 0.0671  62  GLN T CA  
23460 C C   . GLN T 62  ? 0.4692 0.8757 0.6667 0.1806  -0.0451 0.0790  62  GLN T C   
23461 O O   . GLN T 62  ? 0.4702 0.8447 0.6213 0.1761  -0.0432 0.0751  62  GLN T O   
23462 C CB  . GLN T 62  ? 0.4671 0.8909 0.7298 0.1443  -0.0338 0.0481  62  GLN T CB  
23463 C CG  . GLN T 62  ? 0.4607 0.8797 0.7661 0.1329  -0.0040 0.0397  62  GLN T CG  
23464 C CD  . GLN T 62  ? 0.4756 0.9212 0.8017 0.1085  -0.0164 0.0227  62  GLN T CD  
23465 O OE1 . GLN T 62  ? 0.5645 1.0105 0.8625 0.0912  -0.0407 0.0103  62  GLN T OE1 
23466 N NE2 . GLN T 62  ? 0.3535 0.8246 0.7348 0.1086  -0.0004 0.0235  62  GLN T NE2 
23467 N N   . LYS T 63  ? 0.4856 0.9438 0.6996 0.1980  -0.0716 0.0923  63  LYS T N   
23468 C CA  . LYS T 63  ? 0.4811 0.9585 0.6503 0.2134  -0.0980 0.1024  63  LYS T CA  
23469 C C   . LYS T 63  ? 0.5229 0.9856 0.6445 0.1893  -0.1160 0.0723  63  LYS T C   
23470 O O   . LYS T 63  ? 0.5009 0.9629 0.6360 0.1632  -0.1232 0.0467  63  LYS T O   
23471 C CB  . LYS T 63  ? 0.5436 1.0864 0.7375 0.2330  -0.1285 0.1174  63  LYS T CB  
23472 C CG  . LYS T 63  ? 0.5379 1.1179 0.7546 0.2124  -0.1570 0.0908  63  LYS T CG  
23473 C CD  . LYS T 63  ? 0.6051 1.2444 0.8390 0.2287  -0.1896 0.1029  63  LYS T CD  
23474 C CE  . LYS T 63  ? 0.6914 1.3584 0.9560 0.2032  -0.2149 0.0740  63  LYS T CE  
23475 N NZ  . LYS T 63  ? 0.7629 1.4118 0.9773 0.1797  -0.2362 0.0419  63  LYS T NZ  
23476 N N   . GLU T 64  ? 0.5666 1.0137 0.6356 0.1982  -0.1189 0.0771  64  GLU T N   
23477 C CA  . GLU T 64  ? 0.5723 1.0045 0.5955 0.1808  -0.1341 0.0507  64  GLU T CA  
23478 C C   . GLU T 64  ? 0.5184 0.9015 0.5414 0.1527  -0.1150 0.0304  64  GLU T C   
23479 O O   . GLU T 64  ? 0.5090 0.8807 0.5102 0.1337  -0.1283 0.0061  64  GLU T O   
23480 C CB  . GLU T 64  ? 0.5894 1.0679 0.6150 0.1734  -0.1729 0.0295  64  GLU T CB  
23481 C CG  . GLU T 64  ? 0.7085 1.2318 0.7270 0.1990  -0.1915 0.0496  64  GLU T CG  
23482 C CD  . GLU T 64  ? 0.8816 1.4329 0.9139 0.1837  -0.2215 0.0279  64  GLU T CD  
23483 O OE1 . GLU T 64  ? 0.9348 1.4750 0.9713 0.1572  -0.2325 -0.0039 64  GLU T OE1 
23484 O OE2 . GLU T 64  ? 0.9289 1.5126 0.9725 0.1981  -0.2336 0.0445  64  GLU T OE2 
23485 N N   . SER T 65  ? 0.5070 0.8628 0.5562 0.1495  -0.0848 0.0390  65  SER T N   
23486 C CA  . SER T 65  ? 0.4821 0.7921 0.5216 0.1264  -0.0658 0.0240  65  SER T CA  
23487 C C   . SER T 65  ? 0.5074 0.7855 0.5046 0.1319  -0.0578 0.0282  65  SER T C   
23488 O O   . SER T 65  ? 0.4903 0.7736 0.4740 0.1559  -0.0533 0.0498  65  SER T O   
23489 C CB  . SER T 65  ? 0.4663 0.7575 0.5401 0.1233  -0.0348 0.0293  65  SER T CB  
23490 O OG  . SER T 65  ? 0.4966 0.8133 0.6102 0.1136  -0.0371 0.0220  65  SER T OG  
23491 N N   . THR T 66  ? 0.4529 0.6992 0.4327 0.1099  -0.0542 0.0104  66  THR T N   
23492 C CA  . THR T 66  ? 0.4832 0.6995 0.4296 0.1121  -0.0457 0.0123  66  THR T CA  
23493 C C   . THR T 66  ? 0.4695 0.6467 0.4247 0.0987  -0.0194 0.0107  66  THR T C   
23494 O O   . THR T 66  ? 0.4891 0.6567 0.4549 0.0761  -0.0179 -0.0044 66  THR T O   
23495 C CB  . THR T 66  ? 0.4693 0.6844 0.3882 0.1000  -0.0671 -0.0079 66  THR T CB  
23496 O OG1 . THR T 66  ? 0.4975 0.7493 0.4026 0.1149  -0.0907 -0.0090 66  THR T OG1 
23497 C CG2 . THR T 66  ? 0.4931 0.6765 0.3847 0.1009  -0.0549 -0.0065 66  THR T CG2 
23498 N N   . LEU T 67  ? 0.4774 0.6345 0.4290 0.1123  0.0011  0.0268  67  LEU T N   
23499 C CA  . LEU T 67  ? 0.4483 0.5686 0.4075 0.0999  0.0245  0.0228  67  LEU T CA  
23500 C C   . LEU T 67  ? 0.4593 0.5586 0.3912 0.0944  0.0231  0.0189  67  LEU T C   
23501 O O   . LEU T 67  ? 0.4725 0.5830 0.3802 0.1069  0.0118  0.0245  67  LEU T O   
23502 C CB  . LEU T 67  ? 0.4479 0.5566 0.4336 0.1170  0.0512  0.0422  67  LEU T CB  
23503 C CG  . LEU T 67  ? 0.4910 0.6094 0.5159 0.1217  0.0636  0.0449  67  LEU T CG  
23504 C CD1 . LEU T 67  ? 0.4284 0.5882 0.4611 0.1288  0.0424  0.0470  67  LEU T CD1 
23505 C CD2 . LEU T 67  ? 0.4814 0.5868 0.5328 0.1442  0.0883  0.0691  67  LEU T CD2 
23506 N N   . HIS T 68  ? 0.4476 0.5189 0.3845 0.0758  0.0351  0.0082  68  HIS T N   
23507 C CA  . HIS T 68  ? 0.4637 0.5139 0.3852 0.0690  0.0369  0.0050  68  HIS T CA  
23508 C C   . HIS T 68  ? 0.4608 0.4866 0.4006 0.0733  0.0634  0.0150  68  HIS T C   
23509 O O   . HIS T 68  ? 0.5043 0.5185 0.4671 0.0649  0.0781  0.0090  68  HIS T O   
23510 C CB  . HIS T 68  ? 0.4426 0.4837 0.3587 0.0423  0.0253  -0.0147 68  HIS T CB  
23511 C CG  . HIS T 68  ? 0.4562 0.5159 0.3605 0.0364  0.0004  -0.0241 68  HIS T CG  
23512 N ND1 . HIS T 68  ? 0.4431 0.5205 0.3579 0.0283  -0.0084 -0.0301 68  HIS T ND1 
23513 C CD2 . HIS T 68  ? 0.4684 0.5319 0.3560 0.0383  -0.0161 -0.0292 68  HIS T CD2 
23514 C CE1 . HIS T 68  ? 0.4468 0.5367 0.3544 0.0236  -0.0302 -0.0383 68  HIS T CE1 
23515 N NE2 . HIS T 68  ? 0.4788 0.5598 0.3693 0.0298  -0.0354 -0.0394 68  HIS T NE2 
23516 N N   . LEU T 69  ? 0.4265 0.4450 0.3582 0.0863  0.0711  0.0291  69  LEU T N   
23517 C CA  . LEU T 69  ? 0.4453 0.4401 0.3999 0.0905  0.0972  0.0409  69  LEU T CA  
23518 C C   . LEU T 69  ? 0.4803 0.4589 0.4303 0.0772  0.0976  0.0328  69  LEU T C   
23519 O O   . LEU T 69  ? 0.5023 0.4895 0.4295 0.0838  0.0883  0.0361  69  LEU T O   
23520 C CB  . LEU T 69  ? 0.5026 0.5050 0.4591 0.1194  0.1108  0.0717  69  LEU T CB  
23521 C CG  . LEU T 69  ? 0.5467 0.5243 0.5305 0.1258  0.1397  0.0897  69  LEU T CG  
23522 C CD1 . LEU T 69  ? 0.5740 0.5287 0.5977 0.1121  0.1557  0.0774  69  LEU T CD1 
23523 C CD2 . LEU T 69  ? 0.5910 0.5811 0.5752 0.1561  0.1519  0.1257  69  LEU T CD2 
23524 N N   . VAL T 70  ? 0.4826 0.4400 0.4559 0.0588  0.1083  0.0208  70  VAL T N   
23525 C CA  . VAL T 70  ? 0.5260 0.4699 0.5051 0.0471  0.1104  0.0160  70  VAL T CA  
23526 C C   . VAL T 70  ? 0.5209 0.4427 0.5378 0.0470  0.1371  0.0229  70  VAL T C   
23527 O O   . VAL T 70  ? 0.5211 0.4332 0.5612 0.0474  0.1514  0.0214  70  VAL T O   
23528 C CB  . VAL T 70  ? 0.5119 0.4557 0.4843 0.0204  0.0913  -0.0079 70  VAL T CB  
23529 C CG1 . VAL T 70  ? 0.4746 0.4371 0.4175 0.0201  0.0664  -0.0127 70  VAL T CG1 
23530 C CG2 . VAL T 70  ? 0.5250 0.4621 0.5115 0.0035  0.0966  -0.0246 70  VAL T CG2 
23531 N N   . LEU T 71  ? 0.5185 0.4318 0.5466 0.0464  0.1452  0.0298  71  LEU T N   
23532 C CA  . LEU T 71  ? 0.5552 0.4470 0.6265 0.0434  0.1704  0.0358  71  LEU T CA  
23533 C C   . LEU T 71  ? 0.5458 0.4262 0.6383 0.0142  0.1654  0.0068  71  LEU T C   
23534 O O   . LEU T 71  ? 0.5256 0.4166 0.5966 -0.0026 0.1422  -0.0120 71  LEU T O   
23535 C CB  . LEU T 71  ? 0.4843 0.3751 0.5631 0.0534  0.1823  0.0552  71  LEU T CB  
23536 C CG  . LEU T 71  ? 0.5228 0.4299 0.5716 0.0822  0.1864  0.0826  71  LEU T CG  
23537 C CD1 . LEU T 71  ? 0.4799 0.3904 0.5289 0.0915  0.1984  0.0990  71  LEU T CD1 
23538 C CD2 . LEU T 71  ? 0.5404 0.4423 0.6053 0.1010  0.2064  0.1064  71  LEU T CD2 
23539 N N   . ARG T 72  ? 0.5163 0.3761 0.6527 0.0082  0.1873  0.0037  72  ARG T N   
23540 C CA  . ARG T 72  ? 0.5809 0.4318 0.7409 -0.0199 0.1834  -0.0251 72  ARG T CA  
23541 C C   . ARG T 72  ? 0.5958 0.4457 0.7789 -0.0278 0.1838  -0.0211 72  ARG T C   
23542 O O   . ARG T 72  ? 0.5794 0.4355 0.7663 -0.0509 0.1669  -0.0429 72  ARG T O   
23543 C CB  . ARG T 72  ? 0.5855 0.4133 0.7899 -0.0252 0.2072  -0.0364 72  ARG T CB  
23544 C CG  . ARG T 72  ? 0.7026 0.5286 0.8993 -0.0167 0.2135  -0.0412 72  ARG T CG  
23545 C CD  . ARG T 72  ? 0.8285 0.6272 1.0796 -0.0237 0.2399  -0.0563 72  ARG T CD  
23546 N NE  . ARG T 72  ? 0.9734 0.7647 1.2360 -0.0080 0.2561  -0.0520 72  ARG T NE  
23547 C CZ  . ARG T 72  ? 1.0336 0.8317 1.2807 -0.0159 0.2511  -0.0775 72  ARG T CZ  
23548 N NH1 . ARG T 72  ? 0.9871 0.7996 1.2015 -0.0403 0.2301  -0.1085 72  ARG T NH1 
23549 N NH2 . ARG T 72  ? 1.0764 0.8678 1.3438 0.0015  0.2689  -0.0699 72  ARG T NH2 
23550 N N   . LEU T 73  ? 0.5554 0.4017 0.7522 -0.0082 0.2020  0.0083  73  LEU T N   
23551 C CA  . LEU T 73  ? 0.5743 0.4229 0.7951 -0.0133 0.2051  0.0147  73  LEU T CA  
23552 C C   . LEU T 73  ? 0.5366 0.4058 0.7254 -0.0222 0.1754  0.0034  73  LEU T C   
23553 O O   . LEU T 73  ? 0.5421 0.4240 0.6856 -0.0129 0.1591  0.0050  73  LEU T O   
23554 C CB  . LEU T 73  ? 0.5762 0.4240 0.8024 0.0131  0.2293  0.0514  73  LEU T CB  
23555 C CG  . LEU T 73  ? 0.6166 0.4429 0.8998 0.0166  0.2630  0.0686  73  LEU T CG  
23556 C CD1 . LEU T 73  ? 0.6426 0.4755 0.9185 0.0444  0.2848  0.1092  73  LEU T CD1 
23557 C CD2 . LEU T 73  ? 0.5988 0.4194 0.9322 -0.0097 0.2624  0.0489  73  LEU T CD2 
23558 N N   . ARG T 74  ? 0.5308 0.4036 0.7483 -0.0416 0.1670  -0.0092 74  ARG T N   
23559 C CA  . ARG T 74  ? 0.5241 0.4160 0.7213 -0.0498 0.1392  -0.0169 74  ARG T CA  
23560 C C   . ARG T 74  ? 0.5219 0.4187 0.7662 -0.0611 0.1409  -0.0170 74  ARG T C   
23561 O O   . ARG T 74  ? 0.5495 0.4526 0.8151 -0.0851 0.1246  -0.0371 74  ARG T O   
23562 C CB  . ARG T 74  ? 0.5313 0.4306 0.7006 -0.0688 0.1127  -0.0409 74  ARG T CB  
23563 C CG  . ARG T 74  ? 0.5402 0.4580 0.6793 -0.0734 0.0831  -0.0437 74  ARG T CG  
23564 C CD  . ARG T 74  ? 0.5753 0.5008 0.6873 -0.0922 0.0619  -0.0632 74  ARG T CD  
23565 N NE  . ARG T 74  ? 0.6707 0.5941 0.8081 -0.1142 0.0631  -0.0839 74  ARG T NE  
23566 C CZ  . ARG T 74  ? 0.7022 0.6360 0.8217 -0.1349 0.0463  -0.1046 74  ARG T CZ  
23567 N NH1 . ARG T 74  ? 0.6271 0.5741 0.7051 -0.1376 0.0269  -0.1040 74  ARG T NH1 
23568 N NH2 . ARG T 74  ? 0.6976 0.6290 0.8417 -0.1537 0.0503  -0.1272 74  ARG T NH2 
23569 N N   . GLY T 75  ? 0.4981 0.3953 0.7601 -0.0438 0.1610  0.0056  75  GLY T N   
23570 C CA  . GLY T 75  ? 0.4631 0.3649 0.7802 -0.0524 0.1695  0.0091  75  GLY T CA  
23571 C C   . GLY T 75  ? 0.4374 0.3599 0.7588 -0.0649 0.1409  -0.0019 75  GLY T C   
23572 O O   . GLY T 75  ? 0.4282 0.3605 0.7104 -0.0551 0.1245  0.0004  75  GLY T O   
23573 N N   . ILE U 25  ? 0.9652 0.9952 1.2663 -0.0066 -0.2064 0.1322  25  ILE U N   
23574 C CA  . ILE U 25  ? 0.9866 1.0105 1.2783 -0.0091 -0.1932 0.1112  25  ILE U CA  
23575 C C   . ILE U 25  ? 0.9839 1.0351 1.2520 -0.0163 -0.1816 0.1044  25  ILE U C   
23576 O O   . ILE U 25  ? 1.0086 1.0822 1.2783 -0.0122 -0.1797 0.1034  25  ILE U O   
23577 C CB  . ILE U 25  ? 0.9895 1.0030 1.3034 0.0068  -0.1875 0.0903  25  ILE U CB  
23578 C CG1 . ILE U 25  ? 1.0555 1.0358 1.3914 0.0152  -0.1985 0.0950  25  ILE U CG1 
23579 C CG2 . ILE U 25  ? 0.8097 0.8207 1.1088 0.0039  -0.1735 0.0682  25  ILE U CG2 
23580 C CD1 . ILE U 25  ? 0.9309 0.9008 1.2891 0.0341  -0.1922 0.0742  25  ILE U CD1 
23581 N N   . GLY U 26  ? 0.7426 0.7914 0.9902 -0.0271 -0.1747 0.1002  26  GLY U N   
23582 C CA  . GLY U 26  ? 0.6116 0.6828 0.8359 -0.0332 -0.1635 0.0941  26  GLY U CA  
23583 C C   . GLY U 26  ? 0.6431 0.7114 0.8478 -0.0462 -0.1610 0.0991  26  GLY U C   
23584 O O   . GLY U 26  ? 0.6188 0.6671 0.8292 -0.0508 -0.1655 0.1002  26  GLY U O   
23585 N N   . ALA U 27  ? 0.7063 0.7950 0.8889 -0.0520 -0.1539 0.1017  27  ALA U N   
23586 C CA  . ALA U 27  ? 0.5888 0.6825 0.7536 -0.0632 -0.1505 0.1093  27  ALA U CA  
23587 C C   . ALA U 27  ? 0.5954 0.7108 0.7384 -0.0653 -0.1456 0.1172  27  ALA U C   
23588 O O   . ALA U 27  ? 0.6218 0.7462 0.7622 -0.0594 -0.1447 0.1133  27  ALA U O   
23589 C CB  . ALA U 27  ? 0.5887 0.6805 0.7484 -0.0653 -0.1421 0.0928  27  ALA U CB  
23590 N N   . ALA U 28  ? 0.6329 0.7566 0.7605 -0.0737 -0.1423 0.1280  28  ALA U N   
23591 C CA  . ALA U 28  ? 0.6253 0.7674 0.7291 -0.0745 -0.1365 0.1348  28  ALA U CA  
23592 C C   . ALA U 28  ? 0.6151 0.7674 0.7054 -0.0704 -0.1249 0.1183  28  ALA U C   
23593 O O   . ALA U 28  ? 0.5639 0.7247 0.6389 -0.0672 -0.1219 0.1168  28  ALA U O   
23594 C CB  . ALA U 28  ? 0.6006 0.7509 0.6941 -0.0833 -0.1347 0.1520  28  ALA U CB  
23595 N N   . ARG U 29  ? 0.6111 0.7609 0.7055 -0.0710 -0.1193 0.1062  29  ARG U N   
23596 C CA  A ARG U 29  ? 0.7062 0.8646 0.7873 -0.0676 -0.1084 0.0926  29  ARG U CA  
23597 C CA  B ARG U 29  ? 0.7406 0.8991 0.8218 -0.0676 -0.1084 0.0925  29  ARG U CA  
23598 C CA  C ARG U 29  ? 0.7167 0.8751 0.7979 -0.0676 -0.1083 0.0925  29  ARG U CA  
23599 C C   . ARG U 29  ? 0.5766 0.7256 0.6702 -0.0647 -0.1065 0.0757  29  ARG U C   
23600 O O   . ARG U 29  ? 0.5429 0.6780 0.6542 -0.0648 -0.1133 0.0736  29  ARG U O   
23601 C CB  A ARG U 29  ? 0.6479 0.8190 0.7134 -0.0718 -0.1014 0.0987  29  ARG U CB  
23602 C CB  B ARG U 29  ? 0.6117 0.7829 0.6770 -0.0717 -0.1013 0.0988  29  ARG U CB  
23603 C CB  C ARG U 29  ? 0.5962 0.7673 0.6617 -0.0717 -0.1012 0.0984  29  ARG U CB  
23604 C CG  A ARG U 29  ? 0.6149 0.7965 0.6591 -0.0671 -0.0912 0.0931  29  ARG U CG  
23605 C CG  B ARG U 29  ? 0.6147 0.7962 0.6587 -0.0669 -0.0911 0.0928  29  ARG U CG  
23606 C CG  C ARG U 29  ? 0.6382 0.8209 0.6851 -0.0718 -0.0986 0.1115  29  ARG U CG  
23607 C CD  A ARG U 29  ? 0.6032 0.7991 0.6346 -0.0694 -0.0850 0.1031  29  ARG U CD  
23608 C CD  B ARG U 29  ? 0.6037 0.7993 0.6343 -0.0690 -0.0848 0.1025  29  ARG U CD  
23609 C CD  C ARG U 29  ? 0.6059 0.8034 0.6401 -0.0731 -0.0895 0.1157  29  ARG U CD  
23610 N NE  A ARG U 29  ? 0.6095 0.8101 0.6413 -0.0740 -0.0894 0.1211  29  ARG U NE  
23611 N NE  B ARG U 29  ? 0.6102 0.8110 0.6408 -0.0735 -0.0890 0.1205  29  ARG U NE  
23612 N NE  C ARG U 29  ? 0.6186 0.8270 0.6322 -0.0709 -0.0846 0.1264  29  ARG U NE  
23613 C CZ  A ARG U 29  ? 0.6183 0.8227 0.6341 -0.0717 -0.0888 0.1294  29  ARG U CZ  
23614 C CZ  B ARG U 29  ? 0.6192 0.8246 0.6330 -0.0711 -0.0878 0.1288  29  ARG U CZ  
23615 C CZ  C ARG U 29  ? 0.6277 0.8376 0.6203 -0.0641 -0.0781 0.1197  29  ARG U CZ  
23616 N NH1 A ARG U 29  ? 0.6340 0.8365 0.6328 -0.0654 -0.0852 0.1205  29  ARG U NH1 
23617 N NH1 B ARG U 29  ? 0.6326 0.8363 0.6288 -0.0648 -0.0837 0.1200  29  ARG U NH1 
23618 N NH1 C ARG U 29  ? 0.5803 0.7829 0.5713 -0.0600 -0.0757 0.1040  29  ARG U NH1 
23619 N NH2 A ARG U 29  ? 0.5884 0.7979 0.6041 -0.0764 -0.0924 0.1471  29  ARG U NH2 
23620 N NH2 B ARG U 29  ? 0.5865 0.7972 0.5998 -0.0758 -0.0911 0.1465  29  ARG U NH2 
23621 N NH2 C ARG U 29  ? 0.6377 0.8556 0.6095 -0.0617 -0.0737 0.1290  29  ARG U NH2 
23622 N N   . SER U 30  ? 0.5064 0.6617 0.5890 -0.0616 -0.0969 0.0635  30  SER U N   
23623 C CA  . SER U 30  ? 0.4749 0.6228 0.5641 -0.0593 -0.0938 0.0480  30  SER U CA  
23624 C C   . SER U 30  ? 0.4968 0.6410 0.5860 -0.0661 -0.0966 0.0495  30  SER U C   
23625 O O   . SER U 30  ? 0.4470 0.6015 0.5277 -0.0715 -0.0962 0.0605  30  SER U O   
23626 C CB  . SER U 30  ? 0.4396 0.5955 0.5154 -0.0553 -0.0829 0.0369  30  SER U CB  
23627 O OG  . SER U 30  ? 0.5160 0.6808 0.5746 -0.0584 -0.0781 0.0407  30  SER U OG  
23628 N N   . PRO U 31  ? 0.4796 0.6095 0.5783 -0.0658 -0.0996 0.0382  31  PRO U N   
23629 C CA  . PRO U 31  ? 0.4570 0.5814 0.5564 -0.0744 -0.1052 0.0394  31  PRO U CA  
23630 C C   . PRO U 31  ? 0.4441 0.5849 0.5277 -0.0781 -0.0995 0.0401  31  PRO U C   
23631 O O   . PRO U 31  ? 0.4773 0.6250 0.5625 -0.0867 -0.1041 0.0511  31  PRO U O   
23632 C CB  . PRO U 31  ? 0.4974 0.6018 0.6039 -0.0710 -0.1074 0.0218  31  PRO U CB  
23633 C CG  . PRO U 31  ? 0.4972 0.5957 0.6150 -0.0611 -0.1058 0.0174  31  PRO U CG  
23634 C CD  . PRO U 31  ? 0.4781 0.5962 0.5877 -0.0578 -0.0984 0.0237  31  PRO U CD  
23635 N N   . TRP U 32  ? 0.4060 0.5547 0.4759 -0.0718 -0.0898 0.0302  32  TRP U N   
23636 C CA  . TRP U 32  ? 0.4504 0.6137 0.5060 -0.0741 -0.0854 0.0316  32  TRP U CA  
23637 C C   . TRP U 32  ? 0.4531 0.6336 0.5029 -0.0747 -0.0822 0.0478  32  TRP U C   
23638 O O   . TRP U 32  ? 0.4145 0.6089 0.4605 -0.0785 -0.0819 0.0551  32  TRP U O   
23639 C CB  . TRP U 32  ? 0.4039 0.5687 0.4453 -0.0674 -0.0762 0.0180  32  TRP U CB  
23640 C CG  . TRP U 32  ? 0.3850 0.5508 0.4232 -0.0601 -0.0683 0.0155  32  TRP U CG  
23641 C CD1 . TRP U 32  ? 0.3952 0.5711 0.4207 -0.0569 -0.0610 0.0205  32  TRP U CD1 
23642 C CD2 . TRP U 32  ? 0.3969 0.5533 0.4463 -0.0554 -0.0676 0.0076  32  TRP U CD2 
23643 N NE1 . TRP U 32  ? 0.3788 0.5515 0.4065 -0.0524 -0.0570 0.0162  32  TRP U NE1 
23644 C CE2 . TRP U 32  ? 0.4176 0.5810 0.4615 -0.0513 -0.0607 0.0089  32  TRP U CE2 
23645 C CE3 . TRP U 32  ? 0.4006 0.5431 0.4652 -0.0537 -0.0723 -0.0006 32  TRP U CE3 
23646 C CZ2 . TRP U 32  ? 0.4219 0.5829 0.4775 -0.0468 -0.0588 0.0036  32  TRP U CZ2 
23647 C CZ3 . TRP U 32  ? 0.4005 0.5407 0.4766 -0.0468 -0.0690 -0.0062 32  TRP U CZ3 
23648 C CH2 . TRP U 32  ? 0.3975 0.5490 0.4704 -0.0441 -0.0626 -0.0034 32  TRP U CH2 
23649 N N   . ASP U 33  ? 0.4040 0.5851 0.4522 -0.0705 -0.0796 0.0532  33  ASP U N   
23650 C CA  . ASP U 33  ? 0.4203 0.6154 0.4604 -0.0705 -0.0766 0.0678  33  ASP U CA  
23651 C C   . ASP U 33  ? 0.4474 0.6463 0.4991 -0.0786 -0.0838 0.0831  33  ASP U C   
23652 O O   . ASP U 33  ? 0.4888 0.7044 0.5363 -0.0807 -0.0807 0.0952  33  ASP U O   
23653 C CB  . ASP U 33  ? 0.4609 0.6534 0.4931 -0.0649 -0.0736 0.0685  33  ASP U CB  
23654 C CG  . ASP U 33  ? 0.4738 0.6661 0.4923 -0.0585 -0.0651 0.0577  33  ASP U CG  
23655 O OD1 . ASP U 33  ? 0.4430 0.6385 0.4559 -0.0574 -0.0606 0.0514  33  ASP U OD1 
23656 O OD2 . ASP U 33  ? 0.4659 0.6545 0.4792 -0.0553 -0.0639 0.0561  33  ASP U OD2 
23657 N N   . GLN U 34  ? 0.5047 0.6888 0.5720 -0.0830 -0.0930 0.0838  34  GLN U N   
23658 C CA  . GLN U 34  ? 0.4920 0.6774 0.5712 -0.0923 -0.1006 0.0999  34  GLN U CA  
23659 C C   . GLN U 34  ? 0.5313 0.7264 0.6158 -0.1009 -0.1026 0.1028  34  GLN U C   
23660 O O   . GLN U 34  ? 0.4933 0.7043 0.5822 -0.1076 -0.1030 0.1196  34  GLN U O   
23661 C CB  . GLN U 34  ? 0.5058 0.6688 0.6014 -0.0947 -0.1110 0.0990  34  GLN U CB  
23662 C CG  . GLN U 34  ? 0.5284 0.6891 0.6364 -0.1051 -0.1195 0.1177  34  GLN U CG  
23663 C CD  . GLN U 34  ? 0.5789 0.7547 0.6781 -0.1046 -0.1160 0.1361  34  GLN U CD  
23664 O OE1 . GLN U 34  ? 0.6021 0.7936 0.7018 -0.1120 -0.1146 0.1522  34  GLN U OE1 
23665 N NE2 . GLN U 34  ? 0.5502 0.7228 0.6412 -0.0962 -0.1146 0.1341  34  GLN U NE2 
23666 N N   . ALA U 35  ? 0.4983 0.6866 0.5823 -0.1008 -0.1039 0.0872  35  ALA U N   
23667 C CA  . ALA U 35  ? 0.5353 0.7330 0.6242 -0.1099 -0.1084 0.0891  35  ALA U CA  
23668 C C   . ALA U 35  ? 0.4956 0.7227 0.5768 -0.1079 -0.1001 0.0996  35  ALA U C   
23669 O O   . ALA U 35  ? 0.4907 0.7349 0.5823 -0.1168 -0.1033 0.1130  35  ALA U O   
23670 C CB  . ALA U 35  ? 0.4890 0.6732 0.5730 -0.1089 -0.1110 0.0690  35  ALA U CB  
23671 N N   . LEU U 36  ? 0.4830 0.7163 0.5473 -0.0961 -0.0893 0.0944  36  LEU U N   
23672 C CA  . LEU U 36  ? 0.4708 0.7291 0.5268 -0.0913 -0.0805 0.1036  36  LEU U CA  
23673 C C   . LEU U 36  ? 0.5053 0.7788 0.5659 -0.0934 -0.0777 0.1229  36  LEU U C   
23674 O O   . LEU U 36  ? 0.4875 0.7853 0.5545 -0.0962 -0.0752 0.1358  36  LEU U O   
23675 C CB  . LEU U 36  ? 0.4871 0.7423 0.5231 -0.0783 -0.0702 0.0937  36  LEU U CB  
23676 C CG  . LEU U 36  ? 0.4915 0.7663 0.5159 -0.0700 -0.0606 0.0987  36  LEU U CG  
23677 C CD1 . LEU U 36  ? 0.4750 0.7580 0.5016 -0.0719 -0.0637 0.0941  36  LEU U CD1 
23678 C CD2 . LEU U 36  ? 0.4810 0.7451 0.4855 -0.0588 -0.0516 0.0906  36  LEU U CD2 
23679 N N   . ARG U 37  ? 0.5013 0.7625 0.5594 -0.0923 -0.0782 0.1261  37  ARG U N   
23680 C CA  . ARG U 37  ? 0.4970 0.7716 0.5559 -0.0945 -0.0755 0.1450  37  ARG U CA  
23681 C C   . ARG U 37  ? 0.5199 0.8032 0.6004 -0.1088 -0.0834 0.1599  37  ARG U C   
23682 O O   . ARG U 37  ? 0.5515 0.8585 0.6358 -0.1117 -0.0784 0.1775  37  ARG U O   
23683 C CB  . ARG U 37  ? 0.5162 0.7742 0.5675 -0.0915 -0.0773 0.1456  37  ARG U CB  
23684 C CG  . ARG U 37  ? 0.5323 0.7896 0.5605 -0.0794 -0.0683 0.1391  37  ARG U CG  
23685 C CD  . ARG U 37  ? 0.5701 0.8110 0.5945 -0.0787 -0.0738 0.1392  37  ARG U CD  
23686 N NE  . ARG U 37  ? 0.5890 0.8365 0.6140 -0.0837 -0.0762 0.1582  37  ARG U NE  
23687 C CZ  . ARG U 37  ? 0.5842 0.8398 0.5889 -0.0785 -0.0700 0.1661  37  ARG U CZ  
23688 N NH1 . ARG U 37  ? 0.5634 0.8194 0.5460 -0.0684 -0.0617 0.1561  37  ARG U NH1 
23689 N NH2 . ARG U 37  ? 0.5960 0.8576 0.6009 -0.0839 -0.0724 0.1843  37  ARG U NH2 
23690 N N   . ASP U 38  ? 0.5421 0.8058 0.6372 -0.1181 -0.0955 0.1533  38  ASP U N   
23691 C CA  . ASP U 38  ? 0.5197 0.7870 0.6362 -0.1339 -0.1051 0.1667  38  ASP U CA  
23692 C C   . ASP U 38  ? 0.5592 0.8552 0.6839 -0.1391 -0.1032 0.1732  38  ASP U C   
23693 O O   . ASP U 38  ? 0.5686 0.8852 0.7084 -0.1494 -0.1041 0.1927  38  ASP U O   
23694 C CB  . ASP U 38  ? 0.5358 0.7720 0.6634 -0.1413 -0.1188 0.1544  38  ASP U CB  
23695 C CG  . ASP U 38  ? 0.5768 0.7871 0.7045 -0.1383 -0.1230 0.1539  38  ASP U CG  
23696 O OD1 . ASP U 38  ? 0.5677 0.7853 0.6889 -0.1344 -0.1179 0.1669  38  ASP U OD1 
23697 O OD2 . ASP U 38  ? 0.5386 0.7214 0.6724 -0.1392 -0.1316 0.1402  38  ASP U OD2 
23698 N N   . ARG U 39  ? 0.5479 0.8473 0.6642 -0.1323 -0.1008 0.1584  39  ARG U N   
23699 C CA  . ARG U 39  ? 0.5231 0.8522 0.6475 -0.1354 -0.0997 0.1649  39  ARG U CA  
23700 C C   . ARG U 39  ? 0.5274 0.8892 0.6498 -0.1282 -0.0861 0.1824  39  ARG U C   
23701 O O   . ARG U 39  ? 0.5439 0.9345 0.6842 -0.1364 -0.0862 0.1994  39  ARG U O   
23702 C CB  . ARG U 39  ? 0.5454 0.8700 0.6572 -0.1275 -0.0993 0.1462  39  ARG U CB  
23703 C CG  . ARG U 39  ? 0.6188 0.9761 0.7370 -0.1274 -0.0977 0.1534  39  ARG U CG  
23704 C CD  . ARG U 39  ? 0.7927 1.1632 0.9364 -0.1464 -0.1110 0.1642  39  ARG U CD  
23705 N NE  . ARG U 39  ? 0.7857 1.1447 0.9303 -0.1545 -0.1246 0.1500  39  ARG U NE  
23706 C CZ  . ARG U 39  ? 0.7441 1.1246 0.8895 -0.1535 -0.1272 0.1491  39  ARG U CZ  
23707 N NH1 . ARG U 39  ? 0.6909 1.1062 0.8394 -0.1440 -0.1168 0.1619  39  ARG U NH1 
23708 N NH2 . ARG U 39  ? 0.7959 1.1629 0.9387 -0.1620 -0.1410 0.1353  39  ARG U NH2 
23709 N N   . PHE U 40  ? 0.5220 0.8797 0.6231 -0.1132 -0.0742 0.1789  40  PHE U N   
23710 C CA  . PHE U 40  ? 0.5178 0.9031 0.6126 -0.1042 -0.0602 0.1932  40  PHE U CA  
23711 C C   . PHE U 40  ? 0.5697 0.9685 0.6774 -0.1145 -0.0601 0.2150  40  PHE U C   
23712 O O   . PHE U 40  ? 0.5578 0.9905 0.6763 -0.1155 -0.0527 0.2320  40  PHE U O   
23713 C CB  . PHE U 40  ? 0.4989 0.8705 0.5655 -0.0877 -0.0497 0.1829  40  PHE U CB  
23714 C CG  . PHE U 40  ? 0.5047 0.8989 0.5597 -0.0768 -0.0350 0.1946  40  PHE U CG  
23715 C CD1 . PHE U 40  ? 0.4789 0.8991 0.5350 -0.0673 -0.0257 0.1978  40  PHE U CD1 
23716 C CD2 . PHE U 40  ? 0.5145 0.9039 0.5559 -0.0747 -0.0302 0.2021  40  PHE U CD2 
23717 C CE1 . PHE U 40  ? 0.4841 0.9248 0.5286 -0.0548 -0.0105 0.2075  40  PHE U CE1 
23718 C CE2 . PHE U 40  ? 0.5187 0.9281 0.5453 -0.0633 -0.0154 0.2114  40  PHE U CE2 
23719 C CZ  . PHE U 40  ? 0.5208 0.9556 0.5492 -0.0528 -0.0048 0.2136  40  PHE U CZ  
23720 N N   . ASP U 41  ? 0.5615 0.9353 0.6697 -0.1222 -0.0681 0.2159  41  ASP U N   
23721 C CA  . ASP U 41  ? 0.5870 0.9705 0.7057 -0.1326 -0.0687 0.2381  41  ASP U CA  
23722 C C   . ASP U 41  ? 0.5880 0.9908 0.7370 -0.1505 -0.0763 0.2531  41  ASP U C   
23723 O O   . ASP U 41  ? 0.6374 1.0641 0.7975 -0.1580 -0.0718 0.2759  41  ASP U O   
23724 C CB  . ASP U 41  ? 0.5954 0.9449 0.7100 -0.1368 -0.0782 0.2356  41  ASP U CB  
23725 C CG  . ASP U 41  ? 0.6487 0.9889 0.7357 -0.1226 -0.0701 0.2310  41  ASP U CG  
23726 O OD1 . ASP U 41  ? 0.6265 0.9883 0.6975 -0.1123 -0.0563 0.2362  41  ASP U OD1 
23727 O OD2 . ASP U 41  ? 0.7025 1.0139 0.7839 -0.1213 -0.0779 0.2218  41  ASP U OD2 
23728 N N   . ALA U 42  ? 0.5711 0.9658 0.7330 -0.1579 -0.0877 0.2412  42  ALA U N   
23729 C CA  . ALA U 42  ? 0.5855 0.9963 0.7766 -0.1771 -0.0980 0.2538  42  ALA U CA  
23730 C C   . ALA U 42  ? 0.5433 0.9965 0.7455 -0.1746 -0.0914 0.2608  42  ALA U C   
23731 O O   . ALA U 42  ? 0.5055 0.9774 0.7340 -0.1911 -0.1004 0.2721  42  ALA U O   
23732 C CB  . ALA U 42  ? 0.5394 0.9166 0.7381 -0.1884 -0.1164 0.2372  42  ALA U CB  
23733 N N   . ALA U 43  ? 0.5897 1.0572 0.7735 -0.1547 -0.0770 0.2544  43  ALA U N   
23734 C CA  . ALA U 43  ? 0.5977 1.1041 0.7915 -0.1486 -0.0705 0.2599  43  ALA U CA  
23735 C C   . ALA U 43  ? 0.5508 1.1002 0.7590 -0.1487 -0.0575 0.2857  43  ALA U C   
23736 O O   . ALA U 43  ? 0.5163 1.0643 0.7138 -0.1456 -0.0478 0.2958  43  ALA U O   
23737 C CB  . ALA U 43  ? 0.5373 1.0382 0.7048 -0.1260 -0.0599 0.2430  43  ALA U CB  
23738 N N   . LEU U 44  ? 0.4984 1.0882 0.7308 -0.1518 -0.0570 0.2969  44  LEU U N   
23739 C CA  . LEU U 44  ? 0.5073 1.1456 0.7543 -0.1471 -0.0412 0.3204  44  LEU U CA  
23740 C C   . LEU U 44  ? 0.4698 1.1225 0.6964 -0.1195 -0.0232 0.3134  44  LEU U C   
23741 O O   . LEU U 44  ? 0.4632 1.1165 0.6880 -0.1108 -0.0267 0.3009  44  LEU U O   
23742 C CB  . LEU U 44  ? 0.5608 1.2395 0.8492 -0.1649 -0.0503 0.3378  44  LEU U CB  
23743 C CG  . LEU U 44  ? 0.6168 1.2833 0.9280 -0.1941 -0.0677 0.3482  44  LEU U CG  
23744 C CD1 . LEU U 44  ? 0.5533 1.2614 0.9069 -0.2133 -0.0783 0.3653  44  LEU U CD1 
23745 C CD2 . LEU U 44  ? 0.6089 1.2714 0.9142 -0.1979 -0.0579 0.3649  44  LEU U CD2 
23746 N N   . LEU U 45  ? 0.4248 1.0891 0.6355 -0.1058 -0.0041 0.3223  45  LEU U N   
23747 C CA  . LEU U 45  ? 0.4278 1.0938 0.6115 -0.0782 0.0133  0.3124  45  LEU U CA  
23748 C C   . LEU U 45  ? 0.4311 1.1461 0.6246 -0.0660 0.0337  0.3323  45  LEU U C   
23749 O O   . LEU U 45  ? 0.4211 1.1360 0.5921 -0.0552 0.0495  0.3368  45  LEU U O   
23750 C CB  . LEU U 45  ? 0.4489 1.0706 0.5927 -0.0690 0.0170  0.2966  45  LEU U CB  
23751 C CG  . LEU U 45  ? 0.4880 1.0624 0.6217 -0.0785 -0.0007 0.2770  45  LEU U CG  
23752 C CD1 . LEU U 45  ? 0.5197 1.0579 0.6185 -0.0705 0.0035  0.2658  45  LEU U CD1 
23753 C CD2 . LEU U 45  ? 0.4826 1.0478 0.6140 -0.0709 -0.0064 0.2595  45  LEU U CD2 
23754 N N   . PRO U 46  ? 0.4026 1.1617 0.6288 -0.0662 0.0342  0.3444  46  PRO U N   
23755 C CA  . PRO U 46  ? 0.4109 1.2225 0.6518 -0.0545 0.0549  0.3654  46  PRO U CA  
23756 C C   . PRO U 46  ? 0.4192 1.2281 0.6272 -0.0224 0.0767  0.3558  46  PRO U C   
23757 O O   . PRO U 46  ? 0.4355 1.2708 0.6407 -0.0099 0.0953  0.3682  46  PRO U O   
23758 C CB  . PRO U 46  ? 0.4013 1.2577 0.6868 -0.0621 0.0466  0.3776  46  PRO U CB  
23759 C CG  . PRO U 46  ? 0.3896 1.2128 0.6683 -0.0647 0.0276  0.3563  46  PRO U CG  
23760 C CD  . PRO U 46  ? 0.3906 1.1555 0.6411 -0.0759 0.0164  0.3393  46  PRO U CD  
23761 N N   . ALA U 47  ? 0.4146 1.1855 0.5948 -0.0081 0.0733  0.3321  47  ALA U N   
23762 C CA  . ALA U 47  ? 0.4266 1.1862 0.5728 0.0213  0.0917  0.3207  47  ALA U CA  
23763 C C   . ALA U 47  ? 0.4607 1.1665 0.5625 0.0235  0.0911  0.3023  47  ALA U C   
23764 O O   . ALA U 47  ? 0.4794 1.1551 0.5507 0.0415  0.0956  0.2839  47  ALA U O   
23765 C CB  . ALA U 47  ? 0.4193 1.1782 0.5678 0.0375  0.0896  0.3096  47  ALA U CB  
23766 N N   . LEU U 48  ? 0.4420 1.1349 0.5412 0.0047  0.0843  0.3079  48  LEU U N   
23767 C CA  . LEU U 48  ? 0.5155 1.1612 0.5754 0.0060  0.0822  0.2924  48  LEU U CA  
23768 C C   . LEU U 48  ? 0.5497 1.1929 0.5731 0.0301  0.1030  0.2881  48  LEU U C   
23769 O O   . LEU U 48  ? 0.5709 1.1762 0.5605 0.0424  0.1035  0.2678  48  LEU U O   
23770 C CB  . LEU U 48  ? 0.5216 1.1600 0.5880 -0.0168 0.0723  0.3035  48  LEU U CB  
23771 C CG  . LEU U 48  ? 0.5158 1.1111 0.5459 -0.0176 0.0687  0.2919  48  LEU U CG  
23772 C CD1 . LEU U 48  ? 0.5442 1.0953 0.5597 -0.0164 0.0554  0.2670  48  LEU U CD1 
23773 C CD2 . LEU U 48  ? 0.5479 1.1426 0.5902 -0.0393 0.0594  0.3077  48  LEU U CD2 
23774 N N   . GLY U 49  ? 0.5029 1.1865 0.5326 0.0369  0.1207  0.3068  49  GLY U N   
23775 C CA  . GLY U 49  ? 0.5603 1.2382 0.5572 0.0616  0.1391  0.2993  49  GLY U CA  
23776 C C   . GLY U 49  ? 0.5545 1.2569 0.5632 0.0846  0.1518  0.2983  49  GLY U C   
23777 O O   . GLY U 49  ? 0.5356 1.2640 0.5781 0.0812  0.1465  0.3052  49  GLY U O   
23778 N N   . PRO U 50  ? 0.6044 1.2986 0.5853 0.1087  0.1681  0.2898  50  PRO U N   
23779 C CA  . PRO U 50  ? 0.6199 1.3386 0.6132 0.1327  0.1811  0.2909  50  PRO U CA  
23780 C C   . PRO U 50  ? 0.5995 1.3731 0.6404 0.1256  0.1827  0.3149  50  PRO U C   
23781 O O   . PRO U 50  ? 0.5685 1.3590 0.6178 0.1138  0.1846  0.3287  50  PRO U O   
23782 C CB  . PRO U 50  ? 0.6505 1.3469 0.6018 0.1559  0.1980  0.2783  50  PRO U CB  
23783 C CG  . PRO U 50  ? 0.6860 1.3367 0.5975 0.1455  0.1906  0.2645  50  PRO U CG  
23784 C CD  . PRO U 50  ? 0.6498 1.3111 0.5858 0.1152  0.1747  0.2785  50  PRO U CD  
23785 N N   . VAL U 51  ? 0.6115 1.4126 0.6840 0.1317  0.1806  0.3206  51  VAL U N   
23786 C CA  . VAL U 51  ? 0.5790 1.4326 0.6986 0.1251  0.1798  0.3430  51  VAL U CA  
23787 C C   . VAL U 51  ? 0.5912 1.4661 0.7226 0.1518  0.1896  0.3432  51  VAL U C   
23788 O O   . VAL U 51  ? 0.5935 1.4412 0.7002 0.1718  0.1940  0.3264  51  VAL U O   
23789 C CB  . VAL U 51  ? 0.5240 1.3929 0.6810 0.0947  0.1584  0.3541  51  VAL U CB  
23790 C CG1 . VAL U 51  ? 0.4954 1.3470 0.6462 0.0681  0.1489  0.3579  51  VAL U CG1 
23791 C CG2 . VAL U 51  ? 0.5127 1.3638 0.6678 0.0958  0.1481  0.3408  51  VAL U CG2 
23792 N N   . PRO U 52  ? 0.5485 1.4709 0.7165 0.1531  0.1933  0.3626  52  PRO U N   
23793 C CA  . PRO U 52  ? 0.5537 1.4998 0.7399 0.1755  0.1986  0.3655  52  PRO U CA  
23794 C C   . PRO U 52  ? 0.5982 1.5389 0.7987 0.1692  0.1819  0.3604  52  PRO U C   
23795 O O   . PRO U 52  ? 0.5930 1.5325 0.8092 0.1416  0.1638  0.3632  52  PRO U O   
23796 C CB  . PRO U 52  ? 0.5917 1.5912 0.8196 0.1683  0.2004  0.3901  52  PRO U CB  
23797 C CG  . PRO U 52  ? 0.5750 1.5777 0.8111 0.1377  0.1918  0.4006  52  PRO U CG  
23798 C CD  . PRO U 52  ? 0.5589 1.5132 0.7492 0.1372  0.1949  0.3827  52  PRO U CD  
23799 N N   . HIS U 53  ? 0.6758 1.6142 0.8721 0.1954  0.1879  0.3536  53  HIS U N   
23800 C CA  . HIS U 53  ? 0.6372 1.5603 0.8352 0.1945  0.1747  0.3443  53  HIS U CA  
23801 C C   . HIS U 53  ? 0.6373 1.5906 0.8780 0.1674  0.1527  0.3576  53  HIS U C   
23802 O O   . HIS U 53  ? 0.6075 1.5434 0.8474 0.1532  0.1374  0.3492  53  HIS U O   
23803 C CB  . HIS U 53  ? 0.6507 1.5707 0.8413 0.2283  0.1849  0.3388  53  HIS U CB  
23804 C CG  . HIS U 53  ? 0.6872 1.6550 0.9157 0.2376  0.1869  0.3575  53  HIS U CG  
23805 N ND1 . HIS U 53  ? 0.7499 1.7488 1.0174 0.2236  0.1691  0.3700  53  HIS U ND1 
23806 C CD2 . HIS U 53  ? 0.7114 1.7009 0.9439 0.2588  0.2043  0.3657  53  HIS U CD2 
23807 C CE1 . HIS U 53  ? 0.7031 1.7408 0.9973 0.2353  0.1754  0.3856  53  HIS U CE1 
23808 N NE2 . HIS U 53  ? 0.7660 1.8003 1.0408 0.2573  0.1974  0.3837  53  HIS U NE2 
23809 N N   . ASP U 54  ? 0.5995 1.5960 0.8764 0.1589  0.1503  0.3776  54  ASP U N   
23810 C CA  . ASP U 54  ? 0.5877 1.6092 0.9030 0.1325  0.1279  0.3892  54  ASP U CA  
23811 C C   . ASP U 54  ? 0.5590 1.5641 0.8755 0.0985  0.1120  0.3873  54  ASP U C   
23812 O O   . ASP U 54  ? 0.5358 1.5468 0.8752 0.0755  0.0904  0.3901  54  ASP U O   
23813 C CB  . ASP U 54  ? 0.6306 1.6998 0.9819 0.1304  0.1302  0.4111  54  ASP U CB  
23814 C CG  . ASP U 54  ? 0.7054 1.7848 1.0493 0.1356  0.1488  0.4192  54  ASP U CG  
23815 O OD1 . ASP U 54  ? 0.7368 1.8133 1.0606 0.1657  0.1697  0.4146  54  ASP U OD1 
23816 O OD2 . ASP U 54  ? 0.7419 1.8297 1.0985 0.1098  0.1424  0.4295  54  ASP U OD2 
23817 N N   . GLN U 55  ? 0.5451 1.5269 0.8358 0.0949  0.1213  0.3819  55  GLN U N   
23818 C CA  . GLN U 55  ? 0.5253 1.4877 0.8148 0.0645  0.1075  0.3802  55  GLN U CA  
23819 C C   . GLN U 55  ? 0.4933 1.4126 0.7514 0.0644  0.1041  0.3595  55  GLN U C   
23820 O O   . GLN U 55  ? 0.4643 1.3642 0.7196 0.0403  0.0927  0.3566  55  GLN U O   
23821 C CB  . GLN U 55  ? 0.5099 1.4747 0.7929 0.0572  0.1175  0.3900  55  GLN U CB  
23822 C CG  . GLN U 55  ? 0.5785 1.5887 0.8941 0.0562  0.1218  0.4119  55  GLN U CG  
23823 C CD  . GLN U 55  ? 0.5668 1.5819 0.8783 0.0475  0.1306  0.4232  55  GLN U CD  
23824 O OE1 . GLN U 55  ? 0.6059 1.6491 0.9239 0.0610  0.1460  0.4348  55  GLN U OE1 
23825 N NE2 . GLN U 55  ? 0.6025 1.5906 0.9036 0.0248  0.1209  0.4205  55  GLN U NE2 
23826 N N   . PHE U 56  ? 0.4884 1.3907 0.7224 0.0903  0.1139  0.3455  56  PHE U N   
23827 C CA  . PHE U 56  ? 0.5339 1.3741 0.7311 0.0876  0.1022  0.3211  56  PHE U CA  
23828 C C   . PHE U 56  ? 0.5032 1.3354 0.7194 0.0637  0.0756  0.3178  56  PHE U C   
23829 O O   . PHE U 56  ? 0.4464 1.3160 0.6971 0.0604  0.0667  0.3292  56  PHE U O   
23830 C CB  . PHE U 56  ? 0.5372 1.3525 0.7054 0.1183  0.1126  0.3064  56  PHE U CB  
23831 C CG  . PHE U 56  ? 0.5422 1.3376 0.6732 0.1395  0.1347  0.2988  56  PHE U CG  
23832 C CD1 . PHE U 56  ? 0.5779 1.3435 0.6816 0.1278  0.1360  0.2919  56  PHE U CD1 
23833 C CD2 . PHE U 56  ? 0.5793 1.3847 0.7015 0.1717  0.1535  0.2983  56  PHE U CD2 
23834 C CE1 . PHE U 56  ? 0.5802 1.3270 0.6464 0.1466  0.1550  0.2843  56  PHE U CE1 
23835 C CE2 . PHE U 56  ? 0.5921 1.3760 0.6763 0.1915  0.1735  0.2895  56  PHE U CE2 
23836 C CZ  . PHE U 56  ? 0.5810 1.3356 0.6361 0.1782  0.1737  0.2820  56  PHE U CZ  
23837 N N   . HIS U 57  ? 0.4775 1.2605 0.6699 0.0480  0.0627  0.3014  57  HIS U N   
23838 C CA  . HIS U 57  ? 0.4631 1.2292 0.6644 0.0278  0.0387  0.2935  57  HIS U CA  
23839 C C   . HIS U 57  ? 0.4577 1.1941 0.6357 0.0435  0.0355  0.2767  57  HIS U C   
23840 O O   . HIS U 57  ? 0.4687 1.1618 0.6101 0.0540  0.0419  0.2602  57  HIS U O   
23841 C CB  . HIS U 57  ? 0.4316 1.1593 0.6196 0.0051  0.0272  0.2838  57  HIS U CB  
23842 C CG  . HIS U 57  ? 0.4332 1.1413 0.6274 -0.0139 0.0041  0.2738  57  HIS U CG  
23843 N ND1 . HIS U 57  ? 0.3908 1.1276 0.6200 -0.0345 -0.0117 0.2853  57  HIS U ND1 
23844 C CD2 . HIS U 57  ? 0.4391 1.1033 0.6082 -0.0147 -0.0054 0.2532  57  HIS U CD2 
23845 C CE1 . HIS U 57  ? 0.4094 1.1180 0.6317 -0.0467 -0.0301 0.2708  57  HIS U CE1 
23846 N NE2 . HIS U 57  ? 0.4239 1.0896 0.6103 -0.0346 -0.0257 0.2517  57  HIS U NE2 
23847 N N   . VAL U 58  ? 0.4617 1.2216 0.6608 0.0444  0.0251  0.2818  58  VAL U N   
23848 C CA  . VAL U 58  ? 0.4569 1.1904 0.6360 0.0565  0.0194  0.2684  58  VAL U CA  
23849 C C   . VAL U 58  ? 0.4651 1.2062 0.6623 0.0365  -0.0043 0.2685  58  VAL U C   
23850 O O   . VAL U 58  ? 0.4045 1.1913 0.6383 0.0272  -0.0125 0.2848  58  VAL U O   
23851 C CB  . VAL U 58  ? 0.5260 1.2816 0.7073 0.0867  0.0336  0.2757  58  VAL U CB  
23852 C CG1 . VAL U 58  ? 0.4917 1.2029 0.6383 0.1024  0.0337  0.2591  58  VAL U CG1 
23853 C CG2 . VAL U 58  ? 0.5560 1.3296 0.7362 0.1041  0.0571  0.2839  58  VAL U CG2 
23854 N N   . GLU U 59  ? 0.4205 1.1179 0.5917 0.0296  -0.0155 0.2503  59  GLU U N   
23855 C CA  . GLU U 59  ? 0.4204 1.1183 0.6010 0.0107  -0.0379 0.2469  59  GLU U CA  
23856 C C   . GLU U 59  ? 0.4208 1.1195 0.5929 0.0248  -0.0429 0.2450  59  GLU U C   
23857 O O   . GLU U 59  ? 0.4227 1.0925 0.5663 0.0435  -0.0324 0.2360  59  GLU U O   
23858 C CB  . GLU U 59  ? 0.4648 1.1154 0.6225 -0.0067 -0.0471 0.2280  59  GLU U CB  
23859 C CG  . GLU U 59  ? 0.4413 1.0811 0.5997 -0.0166 -0.0406 0.2282  59  GLU U CG  
23860 C CD  . GLU U 59  ? 0.4328 1.0308 0.5754 -0.0341 -0.0512 0.2117  59  GLU U CD  
23861 O OE1 . GLU U 59  ? 0.4086 0.9739 0.5269 -0.0317 -0.0556 0.1953  59  GLU U OE1 
23862 O OE2 . GLU U 59  ? 0.4669 1.0658 0.6226 -0.0500 -0.0546 0.2163  59  GLU U OE2 
23863 N N   . PRO U 60  ? 0.4283 1.1582 0.6235 0.0158  -0.0598 0.2539  60  PRO U N   
23864 C CA  . PRO U 60  ? 0.4358 1.1628 0.6192 0.0273  -0.0673 0.2519  60  PRO U CA  
23865 C C   . PRO U 60  ? 0.4594 1.1346 0.6050 0.0207  -0.0742 0.2309  60  PRO U C   
23866 O O   . PRO U 60  ? 0.4590 1.1132 0.5987 -0.0003 -0.0840 0.2196  60  PRO U O   
23867 C CB  . PRO U 60  ? 0.3895 1.1628 0.6075 0.0136  -0.0870 0.2659  60  PRO U CB  
23868 C CG  . PRO U 60  ? 0.4182 1.1992 0.6563 -0.0130 -0.0950 0.2672  60  PRO U CG  
23869 C CD  . PRO U 60  ? 0.3747 1.1448 0.6083 -0.0059 -0.0737 0.2673  60  PRO U CD  
23870 N N   . GLN U 61  ? 0.4660 1.1203 0.5865 0.0397  -0.0679 0.2264  61  GLN U N   
23871 C CA  . GLN U 61  ? 0.5094 1.1166 0.5935 0.0364  -0.0710 0.2084  61  GLN U CA  
23872 C C   . GLN U 61  ? 0.5196 1.1250 0.6020 0.0145  -0.0925 0.2014  61  GLN U C   
23873 O O   . GLN U 61  ? 0.5269 1.1638 0.6259 0.0103  -0.1073 0.2114  61  GLN U O   
23874 C CB  . GLN U 61  ? 0.5329 1.1273 0.5966 0.0593  -0.0640 0.2103  61  GLN U CB  
23875 C CG  . GLN U 61  ? 0.5520 1.1000 0.5784 0.0574  -0.0646 0.1944  61  GLN U CG  
23876 C CD  . GLN U 61  ? 0.5921 1.1020 0.5988 0.0599  -0.0491 0.1818  61  GLN U CD  
23877 O OE1 . GLN U 61  ? 0.6612 1.1639 0.6629 0.0779  -0.0341 0.1848  61  GLN U OE1 
23878 N NE2 . GLN U 61  ? 0.6053 1.0906 0.6008 0.0423  -0.0533 0.1672  61  GLN U NE2 
23879 N N   . VAL U 62  ? 0.5251 1.0933 0.5867 0.0011  -0.0944 0.1839  62  VAL U N   
23880 C CA  . VAL U 62  ? 0.4923 1.0485 0.5434 -0.0174 -0.1123 0.1725  62  VAL U CA  
23881 C C   . VAL U 62  ? 0.5133 1.0268 0.5263 -0.0120 -0.1062 0.1568  62  VAL U C   
23882 O O   . VAL U 62  ? 0.5085 0.9934 0.5092 -0.0096 -0.0934 0.1473  62  VAL U O   
23883 C CB  . VAL U 62  ? 0.5370 1.0892 0.6024 -0.0395 -0.1199 0.1661  62  VAL U CB  
23884 C CG1 . VAL U 62  ? 0.5339 1.0653 0.5827 -0.0565 -0.1365 0.1506  62  VAL U CG1 
23885 C CG2 . VAL U 62  ? 0.4672 1.0639 0.5727 -0.0472 -0.1262 0.1840  62  VAL U CG2 
23886 N N   . ALA U 63  ? 0.5266 1.0377 0.5213 -0.0103 -0.1154 0.1553  63  ALA U N   
23887 C CA  . ALA U 63  ? 0.5061 0.9804 0.4646 -0.0057 -0.1094 0.1428  63  ALA U CA  
23888 C C   . ALA U 63  ? 0.4911 0.9468 0.4407 0.0121  -0.0892 0.1447  63  ALA U C   
23889 O O   . ALA U 63  ? 0.4664 0.9398 0.4268 0.0280  -0.0831 0.1586  63  ALA U O   
23890 C CB  . ALA U 63  ? 0.5350 0.9833 0.4800 -0.0230 -0.1145 0.1237  63  ALA U CB  
23891 N N   . SER U 64  ? 0.4652 0.8865 0.3968 0.0102  -0.0789 0.1310  64  SER U N   
23892 C CA  . SER U 64  ? 0.5095 0.9101 0.4318 0.0242  -0.0616 0.1311  64  SER U CA  
23893 C C   . SER U 64  ? 0.4953 0.8871 0.4281 0.0187  -0.0541 0.1247  64  SER U C   
23894 O O   . SER U 64  ? 0.4722 0.8368 0.3912 0.0222  -0.0432 0.1170  64  SER U O   
23895 C CB  . SER U 64  ? 0.4955 0.8632 0.3870 0.0271  -0.0557 0.1226  64  SER U CB  
23896 O OG  . SER U 64  ? 0.5275 0.9026 0.4070 0.0325  -0.0626 0.1301  64  SER U OG  
23897 N N   . ALA U 65  ? 0.4829 0.8991 0.4410 0.0101  -0.0603 0.1297  65  ALA U N   
23898 C CA  . ALA U 65  ? 0.4607 0.8697 0.4287 0.0028  -0.0556 0.1252  65  ALA U CA  
23899 C C   . ALA U 65  ? 0.4583 0.8775 0.4354 0.0157  -0.0427 0.1350  65  ALA U C   
23900 O O   . ALA U 65  ? 0.4408 0.8688 0.4332 0.0091  -0.0413 0.1377  65  ALA U O   
23901 C CB  . ALA U 65  ? 0.4761 0.9016 0.4649 -0.0156 -0.0695 0.1253  65  ALA U CB  
23902 N N   . CYS U 66  ? 0.4439 0.8592 0.4095 0.0342  -0.0327 0.1399  66  CYS U N   
23903 C CA  . CYS U 66  ? 0.4384 0.8629 0.4096 0.0488  -0.0197 0.1481  66  CYS U CA  
23904 C C   . CYS U 66  ? 0.4278 0.8293 0.3901 0.0455  -0.0112 0.1395  66  CYS U C   
23905 O O   . CYS U 66  ? 0.4209 0.8350 0.3911 0.0515  -0.0029 0.1459  66  CYS U O   
23906 C CB  . CYS U 66  ? 0.4884 0.9043 0.4448 0.0700  -0.0110 0.1523  66  CYS U CB  
23907 S SG  . CYS U 66  ? 0.4564 0.8220 0.3776 0.0712  -0.0071 0.1379  66  CYS U SG  
23908 N N   . ALA U 67  ? 0.4469 0.8167 0.3927 0.0369  -0.0128 0.1257  67  ALA U N   
23909 C CA  . ALA U 67  ? 0.4402 0.7914 0.3806 0.0321  -0.0077 0.1184  67  ALA U CA  
23910 C C   . ALA U 67  ? 0.4248 0.7972 0.3874 0.0202  -0.0128 0.1239  67  ALA U C   
23911 O O   . ALA U 67  ? 0.4313 0.8050 0.3952 0.0221  -0.0061 0.1270  67  ALA U O   
23912 C CB  . ALA U 67  ? 0.4145 0.7344 0.3399 0.0232  -0.0103 0.1039  67  ALA U CB  
23913 N N   . ILE U 68  ? 0.3813 0.7693 0.3601 0.0073  -0.0251 0.1258  68  ILE U N   
23914 C CA  . ILE U 68  ? 0.3973 0.8030 0.3986 -0.0062 -0.0315 0.1320  68  ILE U CA  
23915 C C   . ILE U 68  ? 0.4027 0.8445 0.4225 0.0007  -0.0262 0.1493  68  ILE U C   
23916 O O   . ILE U 68  ? 0.3871 0.8379 0.4159 -0.0020 -0.0214 0.1562  68  ILE U O   
23917 C CB  . ILE U 68  ? 0.4678 0.8753 0.4788 -0.0226 -0.0473 0.1272  68  ILE U CB  
23918 C CG1 . ILE U 68  ? 0.4532 0.8255 0.4450 -0.0272 -0.0494 0.1095  68  ILE U CG1 
23919 C CG2 . ILE U 68  ? 0.4710 0.8953 0.5070 -0.0379 -0.0554 0.1350  68  ILE U CG2 
23920 C CD1 . ILE U 68  ? 0.4884 0.8578 0.4805 -0.0388 -0.0629 0.1016  68  ILE U CD1 
23921 N N   . HIS U 69  ? 0.3938 0.8577 0.4193 0.0107  -0.0262 0.1574  69  HIS U N   
23922 C CA  . HIS U 69  ? 0.4085 0.9112 0.4546 0.0196  -0.0198 0.1747  69  HIS U CA  
23923 C C   . HIS U 69  ? 0.3905 0.8874 0.4243 0.0353  -0.0021 0.1765  69  HIS U C   
23924 O O   . HIS U 69  ? 0.3795 0.9022 0.4286 0.0361  0.0046  0.1884  69  HIS U O   
23925 C CB  . HIS U 69  ? 0.3809 0.9053 0.4332 0.0310  -0.0225 0.1822  69  HIS U CB  
23926 C CG  . HIS U 69  ? 0.4531 0.9818 0.5117 0.0170  -0.0406 0.1795  69  HIS U CG  
23927 N ND1 . HIS U 69  ? 0.4216 0.9628 0.4997 -0.0046 -0.0547 0.1809  69  HIS U ND1 
23928 C CD2 . HIS U 69  ? 0.4552 0.9777 0.5017 0.0217  -0.0473 0.1761  69  HIS U CD2 
23929 C CE1 . HIS U 69  ? 0.4578 0.9989 0.5336 -0.0125 -0.0696 0.1765  69  HIS U CE1 
23930 N NE2 . HIS U 69  ? 0.4351 0.9661 0.4915 0.0032  -0.0652 0.1741  69  HIS U NE2 
23931 N N   . SER U 70  ? 0.3956 0.8588 0.4007 0.0474  0.0057  0.1651  70  SER U N   
23932 C CA  . SER U 70  ? 0.4346 0.8867 0.4227 0.0623  0.0213  0.1641  70  SER U CA  
23933 C C   . SER U 70  ? 0.4847 0.9271 0.4699 0.0506  0.0222  0.1613  70  SER U C   
23934 O O   . SER U 70  ? 0.4085 0.8589 0.3891 0.0587  0.0336  0.1668  70  SER U O   
23935 C CB  . SER U 70  ? 0.4383 0.8525 0.3965 0.0746  0.0265  0.1517  70  SER U CB  
23936 O OG  . SER U 70  ? 0.4989 0.9228 0.4586 0.0892  0.0279  0.1572  70  SER U OG  
23937 N N   . ILE U 71  ? 0.4114 0.8340 0.3959 0.0332  0.0111  0.1523  71  ILE U N   
23938 C CA  . ILE U 71  ? 0.4461 0.8616 0.4313 0.0218  0.0100  0.1519  71  ILE U CA  
23939 C C   . ILE U 71  ? 0.4512 0.9037 0.4624 0.0148  0.0098  0.1690  71  ILE U C   
23940 O O   . ILE U 71  ? 0.4325 0.8921 0.4408 0.0170  0.0182  0.1761  71  ILE U O   
23941 C CB  . ILE U 71  ? 0.4177 0.8074 0.4015 0.0059  -0.0023 0.1398  71  ILE U CB  
23942 C CG1 . ILE U 71  ? 0.4073 0.7611 0.3647 0.0123  0.0010  0.1246  71  ILE U CG1 
23943 C CG2 . ILE U 71  ? 0.3851 0.7756 0.3795 -0.0080 -0.0070 0.1440  71  ILE U CG2 
23944 C CD1 . ILE U 71  ? 0.3887 0.7209 0.3461 -0.0005 -0.0091 0.1126  71  ILE U CD1 
23945 N N   . ASN U 72  ? 0.4078 0.8855 0.4442 0.0060  0.0003  0.1768  72  ASN U N   
23946 C CA  . ASN U 72  ? 0.3864 0.9006 0.4514 -0.0039 -0.0014 0.1943  72  ASN U CA  
23947 C C   . ASN U 72  ? 0.4196 0.9646 0.4880 0.0130  0.0153  0.2080  72  ASN U C   
23948 O O   . ASN U 72  ? 0.4316 0.9979 0.5115 0.0086  0.0211  0.2212  72  ASN U O   
23949 C CB  . ASN U 72  ? 0.3880 0.9228 0.4788 -0.0171 -0.0165 0.1990  72  ASN U CB  
23950 C CG  . ASN U 72  ? 0.4393 0.9474 0.5303 -0.0367 -0.0328 0.1874  72  ASN U CG  
23951 O OD1 . ASN U 72  ? 0.4301 0.9115 0.5108 -0.0430 -0.0333 0.1804  72  ASN U OD1 
23952 N ND2 . ASN U 72  ? 0.4290 0.9439 0.5311 -0.0456 -0.0465 0.1851  72  ASN U ND2 
23953 N N   . ALA U 73  ? 0.4093 0.9566 0.4673 0.0333  0.0239  0.2056  73  ALA U N   
23954 C CA  . ALA U 73  ? 0.3966 0.9702 0.4553 0.0529  0.0416  0.2166  73  ALA U CA  
23955 C C   . ALA U 73  ? 0.4254 0.9758 0.4551 0.0607  0.0543  0.2106  73  ALA U C   
23956 O O   . ALA U 73  ? 0.4171 0.9911 0.4499 0.0667  0.0669  0.2221  73  ALA U O   
23957 C CB  . ALA U 73  ? 0.4023 0.9782 0.4551 0.0743  0.0469  0.2145  73  ALA U CB  
23958 N N   . PHE U 74  ? 0.4197 0.9249 0.4212 0.0596  0.0505  0.1930  74  PHE U N   
23959 C CA  . PHE U 74  ? 0.4441 0.9235 0.4162 0.0643  0.0588  0.1855  74  PHE U CA  
23960 C C   . PHE U 74  ? 0.4344 0.9276 0.4164 0.0494  0.0574  0.1961  74  PHE U C   
23961 O O   . PHE U 74  ? 0.4657 0.9687 0.4361 0.0574  0.0701  0.2026  74  PHE U O   
23962 C CB  . PHE U 74  ? 0.4537 0.8865 0.4023 0.0603  0.0507  0.1663  74  PHE U CB  
23963 C CG  . PHE U 74  ? 0.4620 0.8650 0.3793 0.0643  0.0562  0.1567  74  PHE U CG  
23964 C CD1 . PHE U 74  ? 0.4852 0.8802 0.4010 0.0495  0.0499  0.1571  74  PHE U CD1 
23965 C CD2 . PHE U 74  ? 0.4953 0.8746 0.3836 0.0820  0.0656  0.1464  74  PHE U CD2 
23966 C CE1 . PHE U 74  ? 0.5055 0.8734 0.3918 0.0523  0.0526  0.1482  74  PHE U CE1 
23967 C CE2 . PHE U 74  ? 0.5168 0.8667 0.3748 0.0840  0.0683  0.1362  74  PHE U CE2 
23968 C CZ  . PHE U 74  ? 0.5276 0.8733 0.3846 0.0691  0.0615  0.1372  74  PHE U CZ  
23969 N N   . VAL U 75  ? 0.4160 0.9104 0.4191 0.0279  0.0423  0.1987  75  VAL U N   
23970 C CA  . VAL U 75  ? 0.4256 0.9279 0.4372 0.0131  0.0397  0.2095  75  VAL U CA  
23971 C C   . VAL U 75  ? 0.4743 1.0249 0.5149 0.0103  0.0457  0.2317  75  VAL U C   
23972 O O   . VAL U 75  ? 0.4646 1.0285 0.5074 0.0045  0.0509  0.2445  75  VAL U O   
23973 C CB  . VAL U 75  ? 0.4638 0.9444 0.4859 -0.0079 0.0214  0.2033  75  VAL U CB  
23974 C CG1 . VAL U 75  ? 0.4143 0.8510 0.4081 -0.0063 0.0179  0.1850  75  VAL U CG1 
23975 C CG2 . VAL U 75  ? 0.4463 0.9350 0.4907 -0.0159 0.0097  0.2014  75  VAL U CG2 
23976 N N   . GLY U 76  ? 0.4155 0.9945 0.4796 0.0137  0.0447  0.2379  76  GLY U N   
23977 C CA  . GLY U 76  ? 0.4164 1.0461 0.5115 0.0121  0.0510  0.2597  76  GLY U CA  
23978 C C   . GLY U 76  ? 0.4315 1.0822 0.5639 -0.0122 0.0346  0.2712  76  GLY U C   
23979 O O   . GLY U 76  ? 0.4255 1.1133 0.5831 -0.0207 0.0385  0.2915  76  GLY U O   
23980 N N   . GLY U 77  ? 0.4212 1.0499 0.5576 -0.0238 0.0167  0.2591  77  GLY U N   
23981 C CA  . GLY U 77  ? 0.4065 1.0497 0.5749 -0.0474 -0.0006 0.2673  77  GLY U CA  
23982 C C   . GLY U 77  ? 0.4156 1.0262 0.5779 -0.0565 -0.0185 0.2490  77  GLY U C   
23983 O O   . GLY U 77  ? 0.4544 1.0304 0.5884 -0.0460 -0.0171 0.2308  77  GLY U O   
23984 N N   . PRO U 78  ? 0.3763 0.9968 0.5644 -0.0769 -0.0358 0.2533  78  PRO U N   
23985 C CA  . PRO U 78  ? 0.4068 0.9970 0.5863 -0.0847 -0.0524 0.2348  78  PRO U CA  
23986 C C   . PRO U 78  ? 0.4616 1.0058 0.6242 -0.0942 -0.0591 0.2203  78  PRO U C   
23987 O O   . PRO U 78  ? 0.4854 1.0137 0.6569 -0.1120 -0.0753 0.2148  78  PRO U O   
23988 C CB  . PRO U 78  ? 0.3834 1.0037 0.5965 -0.1030 -0.0684 0.2457  78  PRO U CB  
23989 C CG  . PRO U 78  ? 0.3917 1.0436 0.6318 -0.1138 -0.0639 0.2685  78  PRO U CG  
23990 C CD  . PRO U 78  ? 0.4016 1.0647 0.6275 -0.0925 -0.0405 0.2754  78  PRO U CD  
23991 N N   . ALA U 79  ? 0.4362 0.9566 0.5724 -0.0807 -0.0471 0.2122  79  ALA U N   
23992 C CA  . ALA U 79  ? 0.4727 0.9543 0.5956 -0.0878 -0.0520 0.2013  79  ALA U CA  
23993 C C   . ALA U 79  ? 0.5260 0.9770 0.6409 -0.0934 -0.0649 0.1816  79  ALA U C   
23994 O O   . ALA U 79  ? 0.5678 1.0004 0.6912 -0.1087 -0.0775 0.1775  79  ALA U O   
23995 C CB  . ALA U 79  ? 0.4233 0.8883 0.5189 -0.0715 -0.0377 0.1959  79  ALA U CB  
23996 N N   . PHE U 80  ? 0.4628 0.9080 0.5615 -0.0810 -0.0618 0.1698  80  PHE U N   
23997 C CA  . PHE U 80  ? 0.4747 0.8914 0.5613 -0.0841 -0.0709 0.1509  80  PHE U CA  
23998 C C   . PHE U 80  ? 0.4899 0.9242 0.5827 -0.0858 -0.0790 0.1505  80  PHE U C   
23999 O O   . PHE U 80  ? 0.4553 0.9162 0.5507 -0.0751 -0.0724 0.1597  80  PHE U O   
24000 C CB  . PHE U 80  ? 0.4748 0.8662 0.5340 -0.0694 -0.0610 0.1372  80  PHE U CB  
24001 C CG  . PHE U 80  ? 0.4822 0.8588 0.5333 -0.0663 -0.0537 0.1379  80  PHE U CG  
24002 C CD1 . PHE U 80  ? 0.4962 0.8584 0.5564 -0.0785 -0.0612 0.1382  80  PHE U CD1 
24003 C CD2 . PHE U 80  ? 0.4760 0.8514 0.5092 -0.0511 -0.0402 0.1383  80  PHE U CD2 
24004 C CE1 . PHE U 80  ? 0.5138 0.8637 0.5658 -0.0755 -0.0558 0.1401  80  PHE U CE1 
24005 C CE2 . PHE U 80  ? 0.5623 0.9242 0.5856 -0.0489 -0.0352 0.1386  80  PHE U CE2 
24006 C CZ  . PHE U 80  ? 0.5049 0.8554 0.5379 -0.0612 -0.0432 0.1401  80  PHE U CZ  
24007 N N   . ASP U 81  ? 0.5036 0.9239 0.5991 -0.0991 -0.0938 0.1404  81  ASP U N   
24008 C CA  . ASP U 81  ? 0.5010 0.9295 0.5937 -0.1007 -0.1031 0.1352  81  ASP U CA  
24009 C C   . ASP U 81  ? 0.4905 0.8875 0.5551 -0.0933 -0.1014 0.1152  81  ASP U C   
24010 O O   . ASP U 81  ? 0.4852 0.8554 0.5369 -0.0890 -0.0944 0.1055  81  ASP U O   
24011 C CB  . ASP U 81  ? 0.5396 0.9753 0.6526 -0.1215 -0.1218 0.1376  81  ASP U CB  
24012 C CG  . ASP U 81  ? 0.5864 0.9850 0.6946 -0.1337 -0.1309 0.1230  81  ASP U CG  
24013 O OD1 . ASP U 81  ? 0.6312 1.0078 0.7325 -0.1291 -0.1227 0.1188  81  ASP U OD1 
24014 O OD2 . ASP U 81  ? 0.6985 1.0905 0.8111 -0.1481 -0.1473 0.1161  81  ASP U OD2 
24015 N N   . ILE U 82  ? 0.4553 0.8581 0.5108 -0.0918 -0.1077 0.1105  82  ILE U N   
24016 C CA  . ILE U 82  ? 0.4703 0.8478 0.4981 -0.0843 -0.1045 0.0939  82  ILE U CA  
24017 C C   . ILE U 82  ? 0.4730 0.8174 0.4927 -0.0928 -0.1092 0.0766  82  ILE U C   
24018 O O   . ILE U 82  ? 0.4890 0.8110 0.4915 -0.0846 -0.0995 0.0659  82  ILE U O   
24019 C CB  . ILE U 82  ? 0.4530 0.8449 0.4721 -0.0823 -0.1120 0.0942  82  ILE U CB  
24020 C CG1 . ILE U 82  ? 0.4766 0.8950 0.4993 -0.0672 -0.1027 0.1097  82  ILE U CG1 
24021 C CG2 . ILE U 82  ? 0.4508 0.8160 0.4415 -0.0800 -0.1121 0.0765  82  ILE U CG2 
24022 C CD1 . ILE U 82  ? 0.4763 0.9188 0.5002 -0.0666 -0.1131 0.1162  82  ILE U CD1 
24023 N N   . PRO U 83  ? 0.4837 0.8225 0.5149 -0.1087 -0.1236 0.0727  83  PRO U N   
24024 C CA  . PRO U 83  ? 0.4908 0.7952 0.5135 -0.1137 -0.1266 0.0551  83  PRO U CA  
24025 C C   . PRO U 83  ? 0.4930 0.7814 0.5200 -0.1089 -0.1164 0.0551  83  PRO U C   
24026 O O   . PRO U 83  ? 0.5158 0.7805 0.5292 -0.1029 -0.1105 0.0411  83  PRO U O   
24027 C CB  . PRO U 83  ? 0.4824 0.7856 0.5204 -0.1321 -0.1449 0.0545  83  PRO U CB  
24028 C CG  . PRO U 83  ? 0.5099 0.8449 0.5541 -0.1360 -0.1531 0.0654  83  PRO U CG  
24029 C CD  . PRO U 83  ? 0.4875 0.8490 0.5373 -0.1225 -0.1391 0.0819  83  PRO U CD  
24030 N N   . THR U 84  ? 0.4884 0.7907 0.5343 -0.1113 -0.1143 0.0711  84  THR U N   
24031 C CA  . THR U 84  ? 0.4938 0.7812 0.5418 -0.1071 -0.1063 0.0719  84  THR U CA  
24032 C C   . THR U 84  ? 0.4937 0.7779 0.5239 -0.0913 -0.0914 0.0685  84  THR U C   
24033 O O   . THR U 84  ? 0.4542 0.7177 0.4778 -0.0869 -0.0865 0.0596  84  THR U O   
24034 C CB  . THR U 84  ? 0.5388 0.8426 0.6077 -0.1135 -0.1071 0.0909  84  THR U CB  
24035 O OG1 . THR U 84  ? 0.5689 0.9052 0.6416 -0.1079 -0.1006 0.1056  84  THR U OG1 
24036 C CG2 . THR U 84  ? 0.5550 0.8558 0.6426 -0.1315 -0.1228 0.0937  84  THR U CG2 
24037 N N   . PHE U 85  ? 0.4429 0.7471 0.4663 -0.0826 -0.0846 0.0761  85  PHE U N   
24038 C CA  . PHE U 85  ? 0.4483 0.7453 0.4539 -0.0688 -0.0715 0.0725  85  PHE U CA  
24039 C C   . PHE U 85  ? 0.4529 0.7295 0.4414 -0.0663 -0.0705 0.0557  85  PHE U C   
24040 O O   . PHE U 85  ? 0.4633 0.7234 0.4430 -0.0608 -0.0629 0.0484  85  PHE U O   
24041 C CB  . PHE U 85  ? 0.4617 0.7811 0.4633 -0.0587 -0.0646 0.0838  85  PHE U CB  
24042 C CG  . PHE U 85  ? 0.4510 0.7606 0.4357 -0.0453 -0.0514 0.0823  85  PHE U CG  
24043 C CD1 . PHE U 85  ? 0.3853 0.6953 0.3714 -0.0411 -0.0443 0.0891  85  PHE U CD1 
24044 C CD2 . PHE U 85  ? 0.4303 0.7294 0.3967 -0.0378 -0.0467 0.0747  85  PHE U CD2 
24045 C CE1 . PHE U 85  ? 0.4420 0.7403 0.4111 -0.0301 -0.0340 0.0864  85  PHE U CE1 
24046 C CE2 . PHE U 85  ? 0.4429 0.7299 0.3942 -0.0272 -0.0357 0.0734  85  PHE U CE2 
24047 C CZ  . PHE U 85  ? 0.4374 0.7234 0.3900 -0.0235 -0.0300 0.0784  85  PHE U CZ  
24048 N N   . THR U 86  ? 0.4564 0.7350 0.4402 -0.0710 -0.0784 0.0497  86  THR U N   
24049 C CA  . THR U 86  ? 0.4743 0.7362 0.4390 -0.0682 -0.0762 0.0346  86  THR U CA  
24050 C C   . THR U 86  ? 0.4716 0.7100 0.4382 -0.0713 -0.0763 0.0211  86  THR U C   
24051 O O   . THR U 86  ? 0.4457 0.6713 0.4010 -0.0650 -0.0673 0.0122  86  THR U O   
24052 C CB  . THR U 86  ? 0.5084 0.7779 0.4659 -0.0737 -0.0866 0.0313  86  THR U CB  
24053 O OG1 . THR U 86  ? 0.5232 0.8148 0.4778 -0.0675 -0.0850 0.0438  86  THR U OG1 
24054 C CG2 . THR U 86  ? 0.5387 0.7901 0.4747 -0.0721 -0.0846 0.0146  86  THR U CG2 
24055 N N   . THR U 87  ? 0.4351 0.6679 0.4178 -0.0808 -0.0861 0.0205  87  THR U N   
24056 C CA  . THR U 87  ? 0.4917 0.7015 0.4784 -0.0818 -0.0863 0.0085  87  THR U CA  
24057 C C   . THR U 87  ? 0.4492 0.6550 0.4406 -0.0747 -0.0766 0.0125  87  THR U C   
24058 O O   . THR U 87  ? 0.4315 0.6231 0.4201 -0.0700 -0.0711 0.0020  87  THR U O   
24059 C CB  . THR U 87  ? 0.5594 0.7605 0.5624 -0.0935 -0.0999 0.0081  87  THR U CB  
24060 O OG1 . THR U 87  ? 0.6201 0.7972 0.6275 -0.0918 -0.0995 -0.0035 87  THR U OG1 
24061 C CG2 . THR U 87  ? 0.5216 0.7370 0.5432 -0.0989 -0.1031 0.0266  87  THR U CG2 
24062 N N   . TRP U 88  ? 0.4388 0.6582 0.4376 -0.0739 -0.0745 0.0277  88  TRP U N   
24063 C CA  . TRP U 88  ? 0.4246 0.6400 0.4241 -0.0677 -0.0667 0.0311  88  TRP U CA  
24064 C C   . TRP U 88  ? 0.4116 0.6238 0.3944 -0.0589 -0.0560 0.0247  88  TRP U C   
24065 O O   . TRP U 88  ? 0.4242 0.6256 0.4072 -0.0557 -0.0514 0.0186  88  TRP U O   
24066 C CB  . TRP U 88  ? 0.4053 0.6364 0.4104 -0.0677 -0.0655 0.0479  88  TRP U CB  
24067 C CG  . TRP U 88  ? 0.4025 0.6300 0.4019 -0.0609 -0.0579 0.0508  88  TRP U CG  
24068 C CD1 . TRP U 88  ? 0.3950 0.6124 0.4019 -0.0621 -0.0598 0.0515  88  TRP U CD1 
24069 C CD2 . TRP U 88  ? 0.4419 0.6743 0.4258 -0.0521 -0.0482 0.0534  88  TRP U CD2 
24070 N NE1 . TRP U 88  ? 0.3783 0.5951 0.3746 -0.0556 -0.0528 0.0538  88  TRP U NE1 
24071 C CE2 . TRP U 88  ? 0.4080 0.6322 0.3896 -0.0494 -0.0454 0.0544  88  TRP U CE2 
24072 C CE3 . TRP U 88  ? 0.4349 0.6762 0.4063 -0.0459 -0.0426 0.0552  88  TRP U CE3 
24073 C CZ2 . TRP U 88  ? 0.4138 0.6363 0.3796 -0.0419 -0.0374 0.0556  88  TRP U CZ2 
24074 C CZ3 . TRP U 88  ? 0.4331 0.6716 0.3899 -0.0371 -0.0337 0.0570  88  TRP U CZ3 
24075 C CH2 . TRP U 88  ? 0.4032 0.6315 0.3567 -0.0356 -0.0313 0.0566  88  TRP U CH2 
24076 N N   . SER U 89  ? 0.3900 0.6120 0.3597 -0.0556 -0.0527 0.0267  89  SER U N   
24077 C CA  . SER U 89  ? 0.4114 0.6297 0.3644 -0.0481 -0.0428 0.0231  89  SER U CA  
24078 C C   . SER U 89  ? 0.4294 0.6350 0.3765 -0.0482 -0.0399 0.0090  89  SER U C   
24079 O O   . SER U 89  ? 0.4371 0.6358 0.3792 -0.0443 -0.0317 0.0055  89  SER U O   
24080 C CB  . SER U 89  ? 0.4576 0.6889 0.3991 -0.0443 -0.0418 0.0300  89  SER U CB  
24081 O OG  . SER U 89  ? 0.5851 0.8108 0.5107 -0.0368 -0.0322 0.0296  89  SER U OG  
24082 N N   . THR U 90  ? 0.4200 0.6227 0.3667 -0.0527 -0.0462 0.0005  90  THR U N   
24083 C CA  . THR U 90  ? 0.4452 0.6366 0.3847 -0.0512 -0.0415 -0.0139 90  THR U CA  
24084 C C   . THR U 90  ? 0.4497 0.6308 0.4051 -0.0503 -0.0397 -0.0196 90  THR U C   
24085 O O   . THR U 90  ? 0.4304 0.6072 0.3836 -0.0463 -0.0310 -0.0267 90  THR U O   
24086 C CB  . THR U 90  ? 0.5194 0.7079 0.4502 -0.0554 -0.0488 -0.0235 90  THR U CB  
24087 O OG1 . THR U 90  ? 0.5855 0.7661 0.5316 -0.0616 -0.0594 -0.0272 90  THR U OG1 
24088 C CG2 . THR U 90  ? 0.4956 0.6976 0.4147 -0.0569 -0.0535 -0.0155 90  THR U CG2 
24089 N N   . ALA U 91  ? 0.4127 0.5909 0.3856 -0.0542 -0.0482 -0.0156 91  ALA U N   
24090 C CA  . ALA U 91  ? 0.4248 0.5941 0.4137 -0.0524 -0.0476 -0.0188 91  ALA U CA  
24091 C C   . ALA U 91  ? 0.4067 0.5807 0.3964 -0.0485 -0.0402 -0.0124 91  ALA U C   
24092 O O   . ALA U 91  ? 0.3879 0.5583 0.3849 -0.0452 -0.0353 -0.0181 91  ALA U O   
24093 C CB  . ALA U 91  ? 0.4091 0.5736 0.4152 -0.0577 -0.0588 -0.0129 91  ALA U CB  
24094 N N   . SER U 92  ? 0.3795 0.5619 0.3616 -0.0486 -0.0393 -0.0011 92  SER U N   
24095 C CA  . SER U 92  ? 0.3920 0.5753 0.3707 -0.0456 -0.0336 0.0038  92  SER U CA  
24096 C C   . SER U 92  ? 0.4232 0.6045 0.3921 -0.0427 -0.0239 -0.0029 92  SER U C   
24097 O O   . SER U 92  ? 0.4235 0.6026 0.3966 -0.0421 -0.0202 -0.0033 92  SER U O   
24098 C CB  . SER U 92  ? 0.3766 0.5671 0.3456 -0.0445 -0.0335 0.0154  92  SER U CB  
24099 O OG  . SER U 92  ? 0.3827 0.5774 0.3624 -0.0478 -0.0409 0.0235  92  SER U OG  
24100 N N   . THR U 93  ? 0.4094 0.5922 0.3648 -0.0419 -0.0202 -0.0070 93  THR U N   
24101 C CA  . THR U 93  ? 0.3947 0.5759 0.3401 -0.0399 -0.0103 -0.0122 93  THR U CA  
24102 C C   . THR U 93  ? 0.4123 0.5915 0.3713 -0.0395 -0.0066 -0.0221 93  THR U C   
24103 O O   . THR U 93  ? 0.4045 0.5848 0.3662 -0.0391 0.0011  -0.0229 93  THR U O   
24104 C CB  . THR U 93  ? 0.4254 0.6091 0.3522 -0.0391 -0.0086 -0.0140 93  THR U CB  
24105 O OG1 . THR U 93  ? 0.3968 0.5849 0.3141 -0.0378 -0.0111 -0.0034 93  THR U OG1 
24106 C CG2 . THR U 93  ? 0.4558 0.6382 0.3707 -0.0377 0.0026  -0.0182 93  THR U CG2 
24107 N N   . ALA U 94  ? 0.3978 0.5738 0.3663 -0.0394 -0.0119 -0.0297 94  ALA U N   
24108 C CA  . ALA U 94  ? 0.4204 0.5945 0.4038 -0.0364 -0.0081 -0.0395 94  ALA U CA  
24109 C C   . ALA U 94  ? 0.3917 0.5683 0.3953 -0.0362 -0.0092 -0.0344 94  ALA U C   
24110 O O   . ALA U 94  ? 0.3946 0.5761 0.4091 -0.0340 -0.0020 -0.0383 94  ALA U O   
24111 C CB  . ALA U 94  ? 0.4151 0.5805 0.4047 -0.0357 -0.0155 -0.0484 94  ALA U CB  
24112 N N   . ALA U 95  ? 0.4022 0.5773 0.4110 -0.0389 -0.0183 -0.0250 95  ALA U N   
24113 C CA  . ALA U 95  ? 0.3769 0.5542 0.4016 -0.0394 -0.0214 -0.0195 95  ALA U CA  
24114 C C   . ALA U 95  ? 0.3921 0.5734 0.4088 -0.0413 -0.0150 -0.0157 95  ALA U C   
24115 O O   . ALA U 95  ? 0.4361 0.6214 0.4668 -0.0421 -0.0148 -0.0150 95  ALA U O   
24116 C CB  . ALA U 95  ? 0.3795 0.5541 0.4067 -0.0419 -0.0322 -0.0097 95  ALA U CB  
24117 N N   . PHE U 96  ? 0.4012 0.5809 0.3963 -0.0422 -0.0108 -0.0126 96  PHE U N   
24118 C CA  . PHE U 96  ? 0.4372 0.6155 0.4216 -0.0443 -0.0056 -0.0084 96  PHE U CA  
24119 C C   . PHE U 96  ? 0.4334 0.6160 0.4214 -0.0452 0.0044  -0.0134 96  PHE U C   
24120 O O   . PHE U 96  ? 0.4179 0.6025 0.4148 -0.0488 0.0061  -0.0116 96  PHE U O   
24121 C CB  . PHE U 96  ? 0.4461 0.6202 0.4072 -0.0430 -0.0042 -0.0031 96  PHE U CB  
24122 C CG  . PHE U 96  ? 0.4413 0.6090 0.3880 -0.0442 0.0018  0.0006  96  PHE U CG  
24123 C CD1 . PHE U 96  ? 0.4272 0.5889 0.3750 -0.0469 -0.0013 0.0038  96  PHE U CD1 
24124 C CD2 . PHE U 96  ? 0.4366 0.6022 0.3667 -0.0428 0.0092  0.0012  96  PHE U CD2 
24125 C CE1 . PHE U 96  ? 0.4403 0.5918 0.3741 -0.0488 0.0031  0.0065  96  PHE U CE1 
24126 C CE2 . PHE U 96  ? 0.4434 0.5995 0.3603 -0.0441 0.0141  0.0057  96  PHE U CE2 
24127 C CZ  . PHE U 96  ? 0.4351 0.5829 0.3541 -0.0473 0.0110  0.0078  96  PHE U CZ  
24128 N N   . ILE U 97  ? 0.4164 0.6014 0.3976 -0.0427 0.0111  -0.0195 97  ILE U N   
24129 C CA  . ILE U 97  ? 0.4363 0.6261 0.4144 -0.0439 0.0230  -0.0216 97  ILE U CA  
24130 C C   . ILE U 97  ? 0.4851 0.6819 0.4708 -0.0396 0.0296  -0.0320 97  ILE U C   
24131 O O   . ILE U 97  ? 0.4900 0.6940 0.4750 -0.0398 0.0413  -0.0343 97  ILE U O   
24132 C CB  . ILE U 97  ? 0.4630 0.6467 0.4145 -0.0449 0.0278  -0.0160 97  ILE U CB  
24133 C CG1 . ILE U 97  ? 0.4820 0.6688 0.4307 -0.0486 0.0396  -0.0140 97  ILE U CG1 
24134 C CG2 . ILE U 97  ? 0.4550 0.6377 0.3890 -0.0411 0.0265  -0.0189 97  ILE U CG2 
24135 C CD1 . ILE U 97  ? 0.4937 0.6705 0.4177 -0.0501 0.0429  -0.0058 97  ILE U CD1 
24136 N N   . GLY U 98  ? 0.4585 0.6524 0.4512 -0.0357 0.0228  -0.0384 98  GLY U N   
24137 C CA  . GLY U 98  ? 0.4845 0.6822 0.4880 -0.0301 0.0284  -0.0498 98  GLY U CA  
24138 C C   . GLY U 98  ? 0.6121 0.8123 0.5950 -0.0280 0.0403  -0.0566 98  GLY U C   
24139 O O   . GLY U 98  ? 0.6088 0.8034 0.5668 -0.0294 0.0387  -0.0558 98  GLY U O   
24140 N N   . ASP U 99  ? 0.6856 0.8963 0.6787 -0.0244 0.0529  -0.0622 99  ASP U N   
24141 C CA  . ASP U 99  ? 0.8879 1.1017 0.8603 -0.0211 0.0656  -0.0699 99  ASP U CA  
24142 C C   . ASP U 99  ? 0.7940 1.0095 0.7417 -0.0268 0.0720  -0.0605 99  ASP U C   
24143 O O   . ASP U 99  ? 0.8086 1.0253 0.7329 -0.0248 0.0807  -0.0649 99  ASP U O   
24144 C CB  . ASP U 99  ? 0.8911 1.1192 0.8829 -0.0149 0.0796  -0.0768 99  ASP U CB  
24145 C CG  . ASP U 99  ? 1.1201 1.3431 1.1280 -0.0055 0.0760  -0.0899 99  ASP U CG  
24146 O OD1 . ASP U 99  ? 1.1508 1.3570 1.1450 -0.0042 0.0655  -0.0968 99  ASP U OD1 
24147 O OD2 . ASP U 99  ? 1.1784 1.4138 1.2142 0.0003  0.0829  -0.0926 99  ASP U OD2 
24148 N N   . ASP U 100 ? 0.6279 0.8418 0.5787 -0.0333 0.0677  -0.0478 100 ASP U N   
24149 C CA  . ASP U 100 ? 0.6192 0.8301 0.5474 -0.0382 0.0719  -0.0376 100 ASP U CA  
24150 C C   . ASP U 100 ? 0.6128 0.8118 0.5207 -0.0385 0.0605  -0.0328 100 ASP U C   
24151 O O   . ASP U 100 ? 0.5877 0.7812 0.4821 -0.0415 0.0605  -0.0223 100 ASP U O   
24152 C CB  . ASP U 100 ? 0.5834 0.7972 0.5267 -0.0451 0.0744  -0.0273 100 ASP U CB  
24153 C CG  . ASP U 100 ? 0.6399 0.8704 0.6020 -0.0466 0.0881  -0.0287 100 ASP U CG  
24154 O OD1 . ASP U 100 ? 0.6416 0.8802 0.5922 -0.0437 0.1012  -0.0326 100 ASP U OD1 
24155 O OD2 . ASP U 100 ? 0.6636 0.9008 0.6529 -0.0503 0.0856  -0.0258 100 ASP U OD2 
24156 N N   . ALA U 101 ? 0.5922 0.7873 0.4993 -0.0352 0.0506  -0.0398 101 ALA U N   
24157 C CA  . ALA U 101 ? 0.5730 0.7616 0.4653 -0.0357 0.0398  -0.0342 101 ALA U CA  
24158 C C   . ALA U 101 ? 0.6113 0.7995 0.4743 -0.0353 0.0438  -0.0300 101 ALA U C   
24159 O O   . ALA U 101 ? 0.5854 0.7704 0.4372 -0.0354 0.0376  -0.0207 101 ALA U O   
24160 C CB  . ALA U 101 ? 0.5635 0.7492 0.4621 -0.0342 0.0285  -0.0421 101 ALA U CB  
24161 N N   . ASP U 102 ? 0.6465 0.8388 0.4966 -0.0342 0.0545  -0.0358 102 ASP U N   
24162 C CA  . ASP U 102 ? 0.7077 0.9001 0.5278 -0.0341 0.0586  -0.0305 102 ASP U CA  
24163 C C   . ASP U 102 ? 0.7039 0.8930 0.5180 -0.0368 0.0642  -0.0154 102 ASP U C   
24164 O O   . ASP U 102 ? 0.7193 0.9066 0.5088 -0.0363 0.0664  -0.0078 102 ASP U O   
24165 C CB  . ASP U 102 ? 0.7237 0.9216 0.5295 -0.0319 0.0700  -0.0408 102 ASP U CB  
24166 C CG  . ASP U 102 ? 0.7944 1.0003 0.6167 -0.0326 0.0856  -0.0415 102 ASP U CG  
24167 O OD1 . ASP U 102 ? 0.7999 1.0071 0.6510 -0.0342 0.0839  -0.0403 102 ASP U OD1 
24168 O OD2 . ASP U 102 ? 0.8505 1.0633 0.6574 -0.0318 0.0993  -0.0429 102 ASP U OD2 
24169 N N   . ALA U 103 ? 0.6711 0.8577 0.5061 -0.0398 0.0655  -0.0107 103 ALA U N   
24170 C CA  . ALA U 103 ? 0.6508 0.8295 0.4806 -0.0432 0.0692  0.0025  103 ALA U CA  
24171 C C   . ALA U 103 ? 0.6300 0.7983 0.4536 -0.0405 0.0585  0.0106  103 ALA U C   
24172 O O   . ALA U 103 ? 0.6617 0.8192 0.4759 -0.0414 0.0607  0.0213  103 ALA U O   
24173 C CB  . ALA U 103 ? 0.6370 0.8173 0.4914 -0.0488 0.0743  0.0030  103 ALA U CB  
24174 N N   . LEU U 104 ? 0.6125 0.7834 0.4414 -0.0369 0.0476  0.0064  104 LEU U N   
24175 C CA  . LEU U 104 ? 0.5946 0.7598 0.4206 -0.0331 0.0389  0.0141  104 LEU U CA  
24176 C C   . LEU U 104 ? 0.5866 0.7552 0.3922 -0.0286 0.0347  0.0194  104 LEU U C   
24177 O O   . LEU U 104 ? 0.5993 0.7757 0.3961 -0.0290 0.0336  0.0133  104 LEU U O   
24178 C CB  . LEU U 104 ? 0.5451 0.7144 0.3905 -0.0326 0.0296  0.0091  104 LEU U CB  
24179 C CG  . LEU U 104 ? 0.5295 0.6977 0.3970 -0.0364 0.0302  0.0041  104 LEU U CG  
24180 C CD1 . LEU U 104 ? 0.4970 0.6679 0.3781 -0.0352 0.0200  0.0030  104 LEU U CD1 
24181 C CD2 . LEU U 104 ? 0.4865 0.6444 0.3537 -0.0392 0.0350  0.0101  104 LEU U CD2 
24182 N N   . ALA U 105 ? 0.6375 0.7999 0.4349 -0.0236 0.0320  0.0304  105 ALA U N   
24183 C CA  . ALA U 105 ? 0.6627 0.8317 0.4454 -0.0182 0.0256  0.0370  105 ALA U CA  
24184 C C   . ALA U 105 ? 0.6403 0.8230 0.4353 -0.0179 0.0145  0.0321  105 ALA U C   
24185 O O   . ALA U 105 ? 0.5647 0.7483 0.3780 -0.0186 0.0114  0.0294  105 ALA U O   
24186 C CB  . ALA U 105 ? 0.6689 0.8281 0.4432 -0.0108 0.0258  0.0503  105 ALA U CB  
24187 N N   . PRO U 106 ? 0.6589 0.8524 0.4438 -0.0176 0.0074  0.0317  106 PRO U N   
24188 C CA  . PRO U 106 ? 0.6382 0.8440 0.4364 -0.0202 -0.0041 0.0266  106 PRO U CA  
24189 C C   . PRO U 106 ? 0.6014 0.8137 0.4155 -0.0160 -0.0093 0.0354  106 PRO U C   
24190 O O   . PRO U 106 ? 0.6728 0.8855 0.4813 -0.0084 -0.0081 0.0470  106 PRO U O   
24191 C CB  . PRO U 106 ? 0.6617 0.8768 0.4418 -0.0207 -0.0117 0.0271  106 PRO U CB  
24192 C CG  . PRO U 106 ? 0.6346 0.8447 0.3939 -0.0151 -0.0055 0.0384  106 PRO U CG  
24193 C CD  . PRO U 106 ? 0.6661 0.8608 0.4261 -0.0158 0.0083  0.0370  106 PRO U CD  
24194 N N   . GLU U 107 ? 0.5822 0.7988 0.4161 -0.0202 -0.0141 0.0303  107 GLU U N   
24195 C CA  . GLU U 107 ? 0.5097 0.7364 0.3593 -0.0173 -0.0190 0.0385  107 GLU U CA  
24196 C C   . GLU U 107 ? 0.5332 0.7742 0.3953 -0.0241 -0.0311 0.0361  107 GLU U C   
24197 O O   . GLU U 107 ? 0.5017 0.7377 0.3714 -0.0314 -0.0341 0.0256  107 GLU U O   
24198 C CB  . GLU U 107 ? 0.5365 0.7539 0.3977 -0.0169 -0.0135 0.0375  107 GLU U CB  
24199 C CG  . GLU U 107 ? 0.5293 0.7312 0.3793 -0.0110 -0.0035 0.0410  107 GLU U CG  
24200 C CD  . GLU U 107 ? 0.5113 0.7034 0.3712 -0.0128 -0.0003 0.0378  107 GLU U CD  
24201 O OE1 . GLU U 107 ? 0.4904 0.6869 0.3577 -0.0095 -0.0021 0.0426  107 GLU U OE1 
24202 O OE2 . GLU U 107 ? 0.5377 0.7194 0.3982 -0.0176 0.0038  0.0307  107 GLU U OE2 
24203 N N   . SER U 108 ? 0.5138 0.7726 0.3796 -0.0217 -0.0384 0.0462  108 SER U N   
24204 C CA  . SER U 108 ? 0.4905 0.7636 0.3679 -0.0303 -0.0516 0.0448  108 SER U CA  
24205 C C   . SER U 108 ? 0.5054 0.8024 0.3939 -0.0258 -0.0570 0.0600  108 SER U C   
24206 O O   . SER U 108 ? 0.4763 0.7763 0.3604 -0.0144 -0.0499 0.0700  108 SER U O   
24207 C CB  . SER U 108 ? 0.4964 0.7659 0.3565 -0.0359 -0.0581 0.0351  108 SER U CB  
24208 O OG  . SER U 108 ? 0.5129 0.7911 0.3567 -0.0298 -0.0594 0.0436  108 SER U OG  
24209 N N   . ALA U 109 ? 0.4820 0.7960 0.3849 -0.0347 -0.0700 0.0619  109 ALA U N   
24210 C CA  . ALA U 109 ? 0.4883 0.8303 0.4044 -0.0307 -0.0757 0.0774  109 ALA U CA  
24211 C C   . ALA U 109 ? 0.4882 0.8363 0.3869 -0.0221 -0.0768 0.0834  109 ALA U C   
24212 O O   . ALA U 109 ? 0.4731 0.8394 0.3794 -0.0116 -0.0751 0.0976  109 ALA U O   
24213 C CB  . ALA U 109 ? 0.5041 0.8642 0.4398 -0.0446 -0.0913 0.0787  109 ALA U CB  
24214 N N   . ALA U 110 ? 0.4811 0.8135 0.3555 -0.0245 -0.0780 0.0736  110 ALA U N   
24215 C CA  . ALA U 110 ? 0.5527 0.8902 0.4080 -0.0172 -0.0803 0.0806  110 ALA U CA  
24216 C C   . ALA U 110 ? 0.5647 0.8862 0.4049 -0.0037 -0.0655 0.0857  110 ALA U C   
24217 O O   . ALA U 110 ? 0.5241 0.8505 0.3516 0.0049  -0.0668 0.0958  110 ALA U O   
24218 C CB  . ALA U 110 ? 0.5107 0.8398 0.3431 -0.0263 -0.0886 0.0686  110 ALA U CB  
24219 N N   . SER U 111 ? 0.5239 0.8255 0.3648 -0.0021 -0.0529 0.0798  111 SER U N   
24220 C CA  . SER U 111 ? 0.5644 0.8466 0.3905 0.0080  -0.0398 0.0832  111 SER U CA  
24221 C C   . SER U 111 ? 0.5483 0.8236 0.3862 0.0154  -0.0302 0.0865  111 SER U C   
24222 O O   . SER U 111 ? 0.6042 0.8633 0.4305 0.0248  -0.0211 0.0909  111 SER U O   
24223 C CB  . SER U 111 ? 0.5954 0.8550 0.4032 0.0017  -0.0330 0.0710  111 SER U CB  
24224 O OG  . SER U 111 ? 0.5447 0.7987 0.3646 -0.0074 -0.0321 0.0584  111 SER U OG  
24225 N N   . GLY U 112 ? 0.4966 0.7813 0.3547 0.0110  -0.0321 0.0845  112 GLY U N   
24226 C CA  . GLY U 112 ? 0.4990 0.7782 0.3646 0.0182  -0.0233 0.0875  112 GLY U CA  
24227 C C   . GLY U 112 ? 0.4964 0.7554 0.3615 0.0110  -0.0179 0.0760  112 GLY U C   
24228 O O   . GLY U 112 ? 0.5080 0.7563 0.3676 0.0021  -0.0189 0.0658  112 GLY U O   
24229 N N   . PHE U 113 ? 0.4487 0.7028 0.3187 0.0162  -0.0116 0.0780  113 PHE U N   
24230 C CA  . PHE U 113 ? 0.4606 0.7001 0.3336 0.0094  -0.0087 0.0691  113 PHE U CA  
24231 C C   . PHE U 113 ? 0.4829 0.7031 0.3445 0.0177  0.0005  0.0695  113 PHE U C   
24232 O O   . PHE U 113 ? 0.4980 0.7205 0.3550 0.0297  0.0047  0.0773  113 PHE U O   
24233 C CB  . PHE U 113 ? 0.4572 0.7126 0.3501 0.0035  -0.0138 0.0705  113 PHE U CB  
24234 C CG  . PHE U 113 ? 0.4715 0.7408 0.3765 -0.0071 -0.0244 0.0683  113 PHE U CG  
24235 C CD1 . PHE U 113 ? 0.4746 0.7323 0.3811 -0.0173 -0.0278 0.0568  113 PHE U CD1 
24236 C CD2 . PHE U 113 ? 0.4520 0.7459 0.3679 -0.0070 -0.0313 0.0775  113 PHE U CD2 
24237 C CE1 . PHE U 113 ? 0.4512 0.7168 0.3661 -0.0267 -0.0379 0.0529  113 PHE U CE1 
24238 C CE2 . PHE U 113 ? 0.4795 0.7833 0.4053 -0.0185 -0.0428 0.0744  113 PHE U CE2 
24239 C CZ  . PHE U 113 ? 0.4743 0.7615 0.3979 -0.0282 -0.0460 0.0613  113 PHE U CZ  
24240 N N   . SER U 114 ? 0.4886 0.6902 0.3466 0.0112  0.0031  0.0607  114 SER U N   
24241 C CA  . SER U 114 ? 0.4515 0.6319 0.2979 0.0160  0.0096  0.0592  114 SER U CA  
24242 C C   . SER U 114 ? 0.4509 0.6365 0.3019 0.0202  0.0103  0.0616  114 SER U C   
24243 O O   . SER U 114 ? 0.4478 0.6486 0.3137 0.0141  0.0056  0.0619  114 SER U O   
24244 C CB  . SER U 114 ? 0.4826 0.6463 0.3279 0.0059  0.0104  0.0499  114 SER U CB  
24245 O OG  . SER U 114 ? 0.4847 0.6310 0.3233 0.0069  0.0132  0.0473  114 SER U OG  
24246 N N   . PRO U 115 ? 0.4619 0.6334 0.2986 0.0305  0.0164  0.0634  115 PRO U N   
24247 C CA  . PRO U 115 ? 0.4766 0.6509 0.3126 0.0349  0.0184  0.0644  115 PRO U CA  
24248 C C   . PRO U 115 ? 0.4826 0.6509 0.3232 0.0235  0.0143  0.0577  115 PRO U C   
24249 O O   . PRO U 115 ? 0.4585 0.6366 0.3029 0.0239  0.0136  0.0604  115 PRO U O   
24250 C CB  . PRO U 115 ? 0.5626 0.7138 0.3768 0.0477  0.0258  0.0638  115 PRO U CB  
24251 C CG  . PRO U 115 ? 0.5595 0.7064 0.3687 0.0538  0.0275  0.0680  115 PRO U CG  
24252 C CD  . PRO U 115 ? 0.5228 0.6748 0.3418 0.0399  0.0218  0.0652  115 PRO U CD  
24253 N N   . HIS U 116 ? 0.4998 0.6534 0.3405 0.0138  0.0116  0.0501  116 HIS U N   
24254 C CA  . HIS U 116 ? 0.4929 0.6435 0.3412 0.0038  0.0066  0.0448  116 HIS U CA  
24255 C C   . HIS U 116 ? 0.4549 0.6269 0.3236 -0.0023 0.0009  0.0475  116 HIS U C   
24256 O O   . HIS U 116 ? 0.4429 0.6180 0.3177 -0.0063 -0.0031 0.0481  116 HIS U O   
24257 C CB  . HIS U 116 ? 0.4975 0.6326 0.3461 -0.0049 0.0057  0.0373  116 HIS U CB  
24258 C CG  . HIS U 116 ? 0.5541 0.6644 0.3852 -0.0039 0.0080  0.0336  116 HIS U CG  
24259 N ND1 . HIS U 116 ? 0.5771 0.6732 0.4080 -0.0120 0.0080  0.0288  116 HIS U ND1 
24260 C CD2 . HIS U 116 ? 0.5645 0.6608 0.3772 0.0038  0.0103  0.0337  116 HIS U CD2 
24261 C CE1 . HIS U 116 ? 0.5769 0.6500 0.3908 -0.0108 0.0087  0.0263  116 HIS U CE1 
24262 N NE2 . HIS U 116 ? 0.5777 0.6488 0.3786 -0.0006 0.0101  0.0282  116 HIS U NE2 
24263 N N   . ARG U 117 ? 0.4173 0.6029 0.2956 -0.0035 -0.0006 0.0496  117 ARG U N   
24264 C CA  . ARG U 117 ? 0.4162 0.6192 0.3131 -0.0099 -0.0072 0.0521  117 ARG U CA  
24265 C C   . ARG U 117 ? 0.4552 0.6748 0.3561 -0.0055 -0.0068 0.0623  117 ARG U C   
24266 O O   . ARG U 117 ? 0.4545 0.6826 0.3680 -0.0116 -0.0117 0.0657  117 ARG U O   
24267 C CB  . ARG U 117 ? 0.4077 0.6191 0.3106 -0.0129 -0.0101 0.0506  117 ARG U CB  
24268 C CG  . ARG U 117 ? 0.4304 0.6290 0.3303 -0.0176 -0.0092 0.0409  117 ARG U CG  
24269 C CD  . ARG U 117 ? 0.4250 0.6322 0.3272 -0.0204 -0.0125 0.0388  117 ARG U CD  
24270 N NE  . ARG U 117 ? 0.4309 0.6275 0.3253 -0.0225 -0.0087 0.0308  117 ARG U NE  
24271 C CZ  . ARG U 117 ? 0.4367 0.6305 0.3390 -0.0286 -0.0101 0.0217  117 ARG U CZ  
24272 N NH1 . ARG U 117 ? 0.4325 0.6295 0.3508 -0.0332 -0.0165 0.0189  117 ARG U NH1 
24273 N NH2 . ARG U 117 ? 0.4598 0.6471 0.3536 -0.0294 -0.0044 0.0159  117 ARG U NH2 
24274 N N   . VAL U 118 ? 0.4303 0.6550 0.3211 0.0056  -0.0005 0.0682  118 VAL U N   
24275 C CA  . VAL U 118 ? 0.4313 0.6751 0.3264 0.0114  0.0023  0.0787  118 VAL U CA  
24276 C C   . VAL U 118 ? 0.4364 0.6722 0.3231 0.0117  0.0044  0.0784  118 VAL U C   
24277 O O   . VAL U 118 ? 0.4368 0.6877 0.3335 0.0079  0.0025  0.0858  118 VAL U O   
24278 C CB  . VAL U 118 ? 0.4178 0.6685 0.3041 0.0259  0.0098  0.0846  118 VAL U CB  
24279 C CG1 . VAL U 118 ? 0.4095 0.6815 0.2998 0.0338  0.0155  0.0953  118 VAL U CG1 
24280 C CG2 . VAL U 118 ? 0.4184 0.6821 0.3147 0.0244  0.0054  0.0873  118 VAL U CG2 
24281 N N   . GLU U 119 ? 0.4560 0.6674 0.3234 0.0150  0.0073  0.0704  119 GLU U N   
24282 C CA  . GLU U 119 ? 0.4652 0.6674 0.3222 0.0138  0.0069  0.0688  119 GLU U CA  
24283 C C   . GLU U 119 ? 0.4800 0.6868 0.3536 0.0008  -0.0022 0.0692  119 GLU U C   
24284 O O   . GLU U 119 ? 0.4651 0.6803 0.3397 -0.0008 -0.0036 0.0757  119 GLU U O   
24285 C CB  . GLU U 119 ? 0.5095 0.6828 0.3450 0.0159  0.0084  0.0587  119 GLU U CB  
24286 C CG  . GLU U 119 ? 0.6508 0.8147 0.4794 0.0097  0.0031  0.0556  119 GLU U CG  
24287 C CD  . GLU U 119 ? 0.7991 0.9350 0.6097 0.0081  0.0015  0.0453  119 GLU U CD  
24288 O OE1 . GLU U 119 ? 0.8881 1.0099 0.6899 0.0126  0.0059  0.0412  119 GLU U OE1 
24289 O OE2 . GLU U 119 ? 0.7535 0.8816 0.5589 0.0018  -0.0049 0.0422  119 GLU U OE2 
24290 N N   . ARG U 120 ? 0.4400 0.6418 0.3266 -0.0076 -0.0081 0.0631  120 ARG U N   
24291 C CA  . ARG U 120 ? 0.4404 0.6439 0.3435 -0.0179 -0.0167 0.0628  120 ARG U CA  
24292 C C   . ARG U 120 ? 0.4392 0.6627 0.3591 -0.0217 -0.0200 0.0731  120 ARG U C   
24293 O O   . ARG U 120 ? 0.4046 0.6309 0.3310 -0.0267 -0.0248 0.0786  120 ARG U O   
24294 C CB  . ARG U 120 ? 0.4300 0.6253 0.3439 -0.0241 -0.0204 0.0535  120 ARG U CB  
24295 C CG  . ARG U 120 ? 0.4714 0.6659 0.4020 -0.0321 -0.0289 0.0527  120 ARG U CG  
24296 C CD  . ARG U 120 ? 0.5017 0.6894 0.4448 -0.0367 -0.0315 0.0432  120 ARG U CD  
24297 N NE  . ARG U 120 ? 0.4745 0.6637 0.4365 -0.0422 -0.0397 0.0444  120 ARG U NE  
24298 C CZ  . ARG U 120 ? 0.5542 0.7396 0.5198 -0.0442 -0.0452 0.0468  120 ARG U CZ  
24299 N NH1 . ARG U 120 ? 0.5160 0.6958 0.4662 -0.0423 -0.0440 0.0473  120 ARG U NH1 
24300 N NH2 . ARG U 120 ? 0.5598 0.7453 0.5440 -0.0481 -0.0530 0.0487  120 ARG U NH2 
24301 N N   . ALA U 121 ? 0.4104 0.6477 0.3378 -0.0203 -0.0184 0.0766  121 ALA U N   
24302 C CA  . ALA U 121 ? 0.4044 0.6616 0.3495 -0.0258 -0.0225 0.0872  121 ALA U CA  
24303 C C   . ALA U 121 ? 0.4352 0.7050 0.3759 -0.0224 -0.0180 0.0993  121 ALA U C   
24304 O O   . ALA U 121 ? 0.4310 0.7090 0.3843 -0.0301 -0.0229 0.1080  121 ALA U O   
24305 C CB  . ALA U 121 ? 0.3915 0.6636 0.3435 -0.0243 -0.0220 0.0895  121 ALA U CB  
24306 N N   . LEU U 122 ? 0.4361 0.7069 0.3581 -0.0103 -0.0081 0.1003  122 LEU U N   
24307 C CA  . LEU U 122 ? 0.4057 0.6894 0.3204 -0.0054 -0.0017 0.1111  122 LEU U CA  
24308 C C   . LEU U 122 ? 0.4505 0.7208 0.3554 -0.0100 -0.0057 0.1103  122 LEU U C   
24309 O O   . LEU U 122 ? 0.4765 0.7593 0.3857 -0.0139 -0.0062 0.1219  122 LEU U O   
24310 C CB  . LEU U 122 ? 0.4265 0.7109 0.3211 0.0108  0.0104  0.1101  122 LEU U CB  
24311 C CG  . LEU U 122 ? 0.4287 0.7345 0.3365 0.0166  0.0142  0.1161  122 LEU U CG  
24312 C CD1 . LEU U 122 ? 0.4706 0.7703 0.3585 0.0342  0.0253  0.1129  122 LEU U CD1 
24313 C CD2 . LEU U 122 ? 0.4183 0.7577 0.3462 0.0133  0.0157  0.1325  122 LEU U CD2 
24314 N N   . ASN U 123 ? 0.4966 0.7427 0.3895 -0.0106 -0.0092 0.0980  123 ASN U N   
24315 C CA  . ASN U 123 ? 0.4829 0.7177 0.3677 -0.0153 -0.0151 0.0976  123 ASN U CA  
24316 C C   . ASN U 123 ? 0.4685 0.7082 0.3768 -0.0271 -0.0255 0.1039  123 ASN U C   
24317 O O   . ASN U 123 ? 0.5279 0.7677 0.4333 -0.0308 -0.0298 0.1111  123 ASN U O   
24318 C CB  . ASN U 123 ? 0.4853 0.6957 0.3565 -0.0147 -0.0179 0.0836  123 ASN U CB  
24319 C CG  . ASN U 123 ? 0.5488 0.7475 0.3892 -0.0047 -0.0105 0.0791  123 ASN U CG  
24320 O OD1 . ASN U 123 ? 0.5437 0.7476 0.3680 -0.0002 -0.0067 0.0853  123 ASN U OD1 
24321 N ND2 . ASN U 123 ? 0.6058 0.7879 0.4364 -0.0007 -0.0076 0.0685  123 ASN U ND2 
24322 N N   . LEU U 124 ? 0.4694 0.7128 0.3997 -0.0328 -0.0297 0.1020  124 LEU U N   
24323 C CA  . LEU U 124 ? 0.5021 0.7468 0.4544 -0.0433 -0.0397 0.1076  124 LEU U CA  
24324 C C   . LEU U 124 ? 0.5146 0.7775 0.4743 -0.0474 -0.0394 0.1250  124 LEU U C   
24325 O O   . LEU U 124 ? 0.5309 0.7917 0.5057 -0.0563 -0.0481 0.1320  124 LEU U O   
24326 C CB  . LEU U 124 ? 0.4399 0.6822 0.4105 -0.0480 -0.0441 0.0998  124 LEU U CB  
24327 C CG  . LEU U 124 ? 0.4907 0.7148 0.4610 -0.0475 -0.0467 0.0847  124 LEU U CG  
24328 C CD1 . LEU U 124 ? 0.4609 0.6837 0.4437 -0.0505 -0.0488 0.0764  124 LEU U CD1 
24329 C CD2 . LEU U 124 ? 0.5161 0.7295 0.4944 -0.0518 -0.0552 0.0850  124 LEU U CD2 
24330 N N   . LEU U 125 ? 0.4982 0.7790 0.4485 -0.0409 -0.0292 0.1329  125 LEU U N   
24331 C CA  . LEU U 125 ? 0.4869 0.7891 0.4449 -0.0448 -0.0268 0.1512  125 LEU U CA  
24332 C C   . LEU U 125 ? 0.5186 0.8207 0.4555 -0.0412 -0.0228 0.1590  125 LEU U C   
24333 O O   . LEU U 125 ? 0.5125 0.8316 0.4541 -0.0456 -0.0208 0.1759  125 LEU U O   
24334 C CB  . LEU U 125 ? 0.4856 0.8132 0.4484 -0.0391 -0.0170 0.1576  125 LEU U CB  
24335 C CG  . LEU U 125 ? 0.4535 0.7824 0.4310 -0.0405 -0.0205 0.1493  125 LEU U CG  
24336 C CD1 . LEU U 125 ? 0.4551 0.8134 0.4402 -0.0349 -0.0122 0.1588  125 LEU U CD1 
24337 C CD2 . LEU U 125 ? 0.4648 0.7861 0.4651 -0.0550 -0.0340 0.1481  125 LEU U CD2 
24338 N N   . ASP U 126 ? 0.5490 0.8322 0.4620 -0.0346 -0.0224 0.1475  126 ASP U N   
24339 C CA  . ASP U 126 ? 0.5603 0.8410 0.4491 -0.0317 -0.0205 0.1533  126 ASP U CA  
24340 C C   . ASP U 126 ? 0.5659 0.8465 0.4678 -0.0432 -0.0313 0.1662  126 ASP U C   
24341 O O   . ASP U 126 ? 0.5626 0.8317 0.4852 -0.0513 -0.0429 0.1626  126 ASP U O   
24342 C CB  . ASP U 126 ? 0.6350 0.8918 0.4994 -0.0261 -0.0227 0.1374  126 ASP U CB  
24343 C CG  . ASP U 126 ? 0.6811 0.9353 0.5120 -0.0202 -0.0184 0.1405  126 ASP U CG  
24344 O OD1 . ASP U 126 ? 0.7106 0.9839 0.5345 -0.0170 -0.0095 0.1540  126 ASP U OD1 
24345 O OD2 . ASP U 126 ? 0.7555 0.9896 0.5673 -0.0194 -0.0245 0.1297  126 ASP U OD2 
24346 N N   . GLY U 127 ? 0.5701 0.8645 0.4609 -0.0435 -0.0267 0.1822  127 GLY U N   
24347 C CA  . GLY U 127 ? 0.5508 0.8450 0.4511 -0.0540 -0.0364 0.1974  127 GLY U CA  
24348 C C   . GLY U 127 ? 0.5454 0.8552 0.4768 -0.0649 -0.0385 0.2131  127 GLY U C   
24349 O O   . GLY U 127 ? 0.5191 0.8291 0.4578 -0.0740 -0.0455 0.2291  127 GLY U O   
24350 N N   . THR U 128 ? 0.5122 0.8350 0.4617 -0.0650 -0.0334 0.2103  128 THR U N   
24351 C CA  . THR U 128 ? 0.5191 0.8582 0.4983 -0.0770 -0.0361 0.2255  128 THR U CA  
24352 C C   . THR U 128 ? 0.5424 0.9107 0.5165 -0.0772 -0.0245 0.2471  128 THR U C   
24353 O O   . THR U 128 ? 0.5496 0.9278 0.4972 -0.0648 -0.0114 0.2466  128 THR U O   
24354 C CB  . THR U 128 ? 0.5429 0.8893 0.5412 -0.0773 -0.0354 0.2161  128 THR U CB  
24355 O OG1 . THR U 128 ? 0.4913 0.8535 0.4743 -0.0637 -0.0212 0.2114  128 THR U OG1 
24356 C CG2 . THR U 128 ? 0.4941 0.8133 0.4990 -0.0784 -0.0463 0.1961  128 THR U CG2 
24357 N N   . PRO U 129 ? 0.5289 0.9109 0.5278 -0.0913 -0.0285 0.2666  129 PRO U N   
24358 C CA  . PRO U 129 ? 0.5219 0.9345 0.5173 -0.0925 -0.0164 0.2897  129 PRO U CA  
24359 C C   . PRO U 129 ? 0.5417 0.9856 0.5336 -0.0808 0.0012  0.2900  129 PRO U C   
24360 O O   . PRO U 129 ? 0.5782 1.0435 0.5523 -0.0733 0.0159  0.3020  129 PRO U O   
24361 C CB  . PRO U 129 ? 0.5174 0.9363 0.5471 -0.1124 -0.0264 0.3085  129 PRO U CB  
24362 C CG  . PRO U 129 ? 0.5543 0.9366 0.5937 -0.1194 -0.0449 0.2962  129 PRO U CG  
24363 C CD  . PRO U 129 ? 0.5377 0.9047 0.5661 -0.1069 -0.0447 0.2691  129 PRO U CD  
24364 N N   . ALA U 130 ? 0.5308 0.9764 0.5357 -0.0767 0.0007  0.2760  130 ALA U N   
24365 C CA  . ALA U 130 ? 0.5558 1.0316 0.5605 -0.0642 0.0164  0.2772  130 ALA U CA  
24366 C C   . ALA U 130 ? 0.5775 1.0443 0.5437 -0.0435 0.0292  0.2637  130 ALA U C   
24367 O O   . ALA U 130 ? 0.5736 1.0658 0.5312 -0.0303 0.0460  0.2690  130 ALA U O   
24368 C CB  . ALA U 130 ? 0.5108 0.9905 0.5403 -0.0666 0.0101  0.2675  130 ALA U CB  
24369 N N   . THR U 131 ? 0.5545 0.9855 0.4980 -0.0402 0.0214  0.2462  131 THR U N   
24370 C CA  . THR U 131 ? 0.5851 1.0026 0.4918 -0.0226 0.0310  0.2316  131 THR U CA  
24371 C C   . THR U 131 ? 0.6115 1.0246 0.4858 -0.0193 0.0358  0.2381  131 THR U C   
24372 O O   . THR U 131 ? 0.6188 1.0158 0.4585 -0.0061 0.0416  0.2247  131 THR U O   
24373 C CB  . THR U 131 ? 0.5624 0.9452 0.4623 -0.0212 0.0201  0.2087  131 THR U CB  
24374 O OG1 . THR U 131 ? 0.5914 0.9518 0.4920 -0.0328 0.0052  0.2077  131 THR U OG1 
24375 C CG2 . THR U 131 ? 0.5520 0.9386 0.4799 -0.0243 0.0154  0.2023  131 THR U CG2 
24376 N N   . GLN U 132 ? 0.5961 1.0223 0.4789 -0.0311 0.0333  0.2587  132 GLN U N   
24377 C CA  . GLN U 132 ? 0.6407 1.0626 0.4901 -0.0287 0.0366  0.2660  132 GLN U CA  
24378 C C   . GLN U 132 ? 0.6797 1.1205 0.4997 -0.0107 0.0582  0.2668  132 GLN U C   
24379 O O   . GLN U 132 ? 0.6620 1.1353 0.4986 -0.0057 0.0723  0.2768  132 GLN U O   
24380 C CB  . GLN U 132 ? 0.6401 1.0749 0.5060 -0.0451 0.0310  0.2914  132 GLN U CB  
24381 C CG  . GLN U 132 ? 0.6092 1.0414 0.4379 -0.0427 0.0344  0.3015  132 GLN U CG  
24382 C CD  . GLN U 132 ? 0.6604 1.1056 0.5043 -0.0588 0.0296  0.3293  132 GLN U CD  
24383 O OE1 . GLN U 132 ? 0.6914 1.1533 0.5737 -0.0713 0.0275  0.3436  132 GLN U OE1 
24384 N NE2 . GLN U 132 ? 0.6444 1.0789 0.4603 -0.0583 0.0276  0.3344  132 GLN U NE2 
24385 N N   . GLY U 133 ? 0.6994 1.1196 0.4757 -0.0005 0.0605  0.2553  133 GLY U N   
24386 C CA  . GLY U 133 ? 0.7061 1.1336 0.4526 0.0184  0.0799  0.2494  133 GLY U CA  
24387 C C   . GLY U 133 ? 0.7261 1.1497 0.4679 0.0349  0.0891  0.2319  133 GLY U C   
24388 O O   . GLY U 133 ? 0.7172 1.1433 0.4397 0.0524  0.1052  0.2246  133 GLY U O   
24389 N N   . LYS U 134 ? 0.6759 1.0871 0.4410 0.0301  0.0781  0.2215  134 LYS U N   
24390 C CA  . LYS U 134 ? 0.6812 1.0842 0.4443 0.0447  0.0846  0.2048  134 LYS U CA  
24391 C C   . LYS U 134 ? 0.7128 1.0722 0.4533 0.0454  0.0725  0.1817  134 LYS U C   
24392 O O   . LYS U 134 ? 0.7286 1.0700 0.4783 0.0307  0.0552  0.1787  134 LYS U O   
24393 C CB  . LYS U 134 ? 0.6488 1.0708 0.4574 0.0387  0.0812  0.2099  134 LYS U CB  
24394 C CG  . LYS U 134 ? 0.6440 1.1119 0.4805 0.0363  0.0919  0.2332  134 LYS U CG  
24395 C CD  . LYS U 134 ? 0.6105 1.0961 0.4892 0.0309  0.0870  0.2361  134 LYS U CD  
24396 C CE  . LYS U 134 ? 0.5395 1.0745 0.4466 0.0302  0.0987  0.2592  134 LYS U CE  
24397 N NZ  . LYS U 134 ? 0.5753 1.1228 0.4932 0.0119  0.0939  0.2790  134 LYS U NZ  
24398 N N   . ASP U 135 ? 0.7461 1.0888 0.4584 0.0626  0.0818  0.1658  135 ASP U N   
24399 C CA  . ASP U 135 ? 0.7894 1.0921 0.4854 0.0624  0.0708  0.1443  135 ASP U CA  
24400 C C   . ASP U 135 ? 0.7364 1.0370 0.4698 0.0532  0.0604  0.1411  135 ASP U C   
24401 O O   . ASP U 135 ? 0.6557 0.9716 0.4082 0.0604  0.0680  0.1432  135 ASP U O   
24402 C CB  . ASP U 135 ? 0.8564 1.1400 0.5168 0.0828  0.0833  0.1287  135 ASP U CB  
24403 C CG  . ASP U 135 ? 1.0534 1.3353 0.6706 0.0930  0.0937  0.1290  135 ASP U CG  
24404 O OD1 . ASP U 135 ? 1.1039 1.3860 0.7099 0.0817  0.0856  0.1358  135 ASP U OD1 
24405 O OD2 . ASP U 135 ? 1.1403 1.4200 0.7332 0.1131  0.1101  0.1222  135 ASP U OD2 
24406 N N   . TRP U 136 ? 0.6962 0.9795 0.4404 0.0376  0.0432  0.1368  136 TRP U N   
24407 C CA  . TRP U 136 ? 0.6356 0.9168 0.4130 0.0284  0.0336  0.1335  136 TRP U CA  
24408 C C   . TRP U 136 ? 0.6765 0.9249 0.4468 0.0224  0.0210  0.1171  136 TRP U C   
24409 O O   . TRP U 136 ? 0.6445 0.8896 0.4402 0.0111  0.0100  0.1155  136 TRP U O   
24410 C CB  . TRP U 136 ? 0.6307 0.9329 0.4423 0.0135  0.0258  0.1490  136 TRP U CB  
24411 C CG  . TRP U 136 ? 0.6119 0.9262 0.4559 0.0101  0.0242  0.1501  136 TRP U CG  
24412 C CD1 . TRP U 136 ? 0.5619 0.8622 0.4239 0.0015  0.0128  0.1411  136 TRP U CD1 
24413 C CD2 . TRP U 136 ? 0.5916 0.9360 0.4531 0.0155  0.0341  0.1607  136 TRP U CD2 
24414 N NE1 . TRP U 136 ? 0.5552 0.8729 0.4416 0.0008  0.0142  0.1447  136 TRP U NE1 
24415 C CE2 . TRP U 136 ? 0.5725 0.9181 0.4606 0.0087  0.0262  0.1572  136 TRP U CE2 
24416 C CE3 . TRP U 136 ? 0.5713 0.9438 0.4292 0.0256  0.0489  0.1733  136 TRP U CE3 
24417 C CZ2 . TRP U 136 ? 0.5384 0.9117 0.4494 0.0107  0.0307  0.1660  136 TRP U CZ2 
24418 C CZ3 . TRP U 136 ? 0.5761 0.9785 0.4605 0.0280  0.0543  0.1828  136 TRP U CZ3 
24419 C CH2 . TRP U 136 ? 0.5368 0.9391 0.4474 0.0201  0.0442  0.1791  136 TRP U CH2 
24420 N N   . ASN U 137 ? 0.6690 0.8931 0.4050 0.0299  0.0226  0.1044  137 ASN U N   
24421 C CA  . ASN U 137 ? 0.6769 0.8712 0.4070 0.0249  0.0123  0.0886  137 ASN U CA  
24422 C C   . ASN U 137 ? 0.6270 0.8126 0.3603 0.0335  0.0192  0.0798  137 ASN U C   
24423 O O   . ASN U 137 ? 0.6758 0.8428 0.3821 0.0449  0.0262  0.0702  137 ASN U O   
24424 C CB  . ASN U 137 ? 0.7212 0.8922 0.4132 0.0267  0.0087  0.0796  137 ASN U CB  
24425 C CG  . ASN U 137 ? 0.8000 0.9463 0.4933 0.0159  -0.0061 0.0674  137 ASN U CG  
24426 O OD1 . ASN U 137 ? 0.7333 0.8726 0.4457 0.0126  -0.0084 0.0612  137 ASN U OD1 
24427 N ND2 . ASN U 137 ? 0.8420 0.9768 0.5153 0.0100  -0.0164 0.0650  137 ASN U ND2 
24428 N N   . ILE U 138 ? 0.6203 0.8176 0.3856 0.0278  0.0165  0.0832  138 ILE U N   
24429 C CA  . ILE U 138 ? 0.5976 0.7925 0.3687 0.0358  0.0229  0.0787  138 ILE U CA  
24430 C C   . ILE U 138 ? 0.6425 0.8068 0.4048 0.0323  0.0169  0.0644  138 ILE U C   
24431 O O   . ILE U 138 ? 0.6518 0.8088 0.4258 0.0194  0.0060  0.0606  138 ILE U O   
24432 C CB  . ILE U 138 ? 0.5946 0.8143 0.4005 0.0301  0.0211  0.0878  138 ILE U CB  
24433 C CG1 . ILE U 138 ? 0.5728 0.8241 0.3923 0.0295  0.0250  0.1039  138 ILE U CG1 
24434 C CG2 . ILE U 138 ? 0.5414 0.7615 0.3504 0.0398  0.0277  0.0854  138 ILE U CG2 
24435 C CD1 . ILE U 138 ? 0.5574 0.8225 0.3628 0.0455  0.0396  0.1095  138 ILE U CD1 
24436 N N   . GLY U 139 ? 0.5847 0.7318 0.3285 0.0441  0.0245  0.0573  139 GLY U N   
24437 C CA  . GLY U 139 ? 0.6886 0.8073 0.4257 0.0404  0.0201  0.0458  139 GLY U CA  
24438 C C   . GLY U 139 ? 0.6838 0.7980 0.4210 0.0516  0.0283  0.0455  139 GLY U C   
24439 O O   . GLY U 139 ? 0.6413 0.7758 0.3843 0.0631  0.0370  0.0538  139 GLY U O   
24440 N N   . VAL U 140 ? 0.6600 0.7484 0.3917 0.0478  0.0251  0.0371  140 VAL U N   
24441 C CA  . VAL U 140 ? 0.6574 0.7384 0.3897 0.0563  0.0309  0.0377  140 VAL U CA  
24442 C C   . VAL U 140 ? 0.7319 0.7731 0.4366 0.0605  0.0320  0.0274  140 VAL U C   
24443 O O   . VAL U 140 ? 0.7403 0.7606 0.4359 0.0490  0.0242  0.0191  140 VAL U O   
24444 C CB  . VAL U 140 ? 0.6666 0.7579 0.4242 0.0451  0.0257  0.0404  140 VAL U CB  
24445 C CG1 . VAL U 140 ? 0.7005 0.7714 0.4582 0.0302  0.0176  0.0319  140 VAL U CG1 
24446 C CG2 . VAL U 140 ? 0.6294 0.7187 0.3872 0.0552  0.0317  0.0442  140 VAL U CG2 
24447 N N   . SER U 141 ? 0.7012 0.7317 0.3930 0.0772  0.0410  0.0283  141 SER U N   
24448 C CA  . SER U 141 ? 0.7375 0.7266 0.4045 0.0824  0.0424  0.0197  141 SER U CA  
24449 C C   . SER U 141 ? 0.7432 0.7311 0.4195 0.0894  0.0465  0.0262  141 SER U C   
24450 O O   . SER U 141 ? 0.7033 0.7185 0.3931 0.1006  0.0523  0.0360  141 SER U O   
24451 C CB  . SER U 141 ? 0.7836 0.7546 0.4196 0.0997  0.0501  0.0136  141 SER U CB  
24452 O OG  . SER U 141 ? 0.8453 0.7700 0.4549 0.1025  0.0493  0.0031  141 SER U OG  
24453 N N   . ILE U 142 ? 0.7349 0.6937 0.4058 0.0812  0.0425  0.0222  142 ILE U N   
24454 C CA  . ILE U 142 ? 0.7345 0.6905 0.4129 0.0851  0.0450  0.0296  142 ILE U CA  
24455 C C   . ILE U 142 ? 0.7995 0.7091 0.4521 0.0929  0.0474  0.0245  142 ILE U C   
24456 O O   . ILE U 142 ? 0.7817 0.6599 0.4193 0.0823  0.0422  0.0148  142 ILE U O   
24457 C CB  . ILE U 142 ? 0.6934 0.6611 0.3927 0.0658  0.0384  0.0323  142 ILE U CB  
24458 C CG1 . ILE U 142 ? 0.6977 0.7060 0.4210 0.0582  0.0351  0.0357  142 ILE U CG1 
24459 C CG2 . ILE U 142 ? 0.7405 0.7051 0.4431 0.0702  0.0413  0.0407  142 ILE U CG2 
24460 C CD1 . ILE U 142 ? 0.6795 0.6982 0.4220 0.0394  0.0288  0.0350  142 ILE U CD1 
24461 N N   . LEU U 143 ? 0.7488 0.6537 0.3972 0.1112  0.0544  0.0315  143 LEU U N   
24462 C CA  . LEU U 143 ? 0.7969 0.6556 0.4212 0.1216  0.0572  0.0281  143 LEU U CA  
24463 C C   . LEU U 143 ? 0.8181 0.6722 0.4506 0.1217  0.0572  0.0393  143 LEU U C   
24464 O O   . LEU U 143 ? 0.8053 0.6932 0.4559 0.1282  0.0593  0.0507  143 LEU U O   
24465 C CB  . LEU U 143 ? 0.8400 0.6918 0.4475 0.1481  0.0668  0.0263  143 LEU U CB  
24466 C CG  . LEU U 143 ? 0.9165 0.7135 0.4932 0.1615  0.0700  0.0186  143 LEU U CG  
24467 C CD1 . LEU U 143 ? 0.9731 0.7298 0.5260 0.1466  0.0629  0.0025  143 LEU U CD1 
24468 C CD2 . LEU U 143 ? 0.9515 0.7537 0.5180 0.1912  0.0819  0.0188  143 LEU U CD2 
24469 N N   . SER U 144 ? 0.8484 0.6606 0.4669 0.1137  0.0542  0.0366  144 SER U N   
24470 C CA  . SER U 144 ? 0.8790 0.6797 0.5000 0.1135  0.0544  0.0480  144 SER U CA  
24471 C C   . SER U 144 ? 0.9047 0.6537 0.5003 0.1280  0.0574  0.0465  144 SER U C   
24472 O O   . SER U 144 ? 0.8826 0.6009 0.4576 0.1328  0.0577  0.0338  144 SER U O   
24473 C CB  . SER U 144 ? 0.8985 0.6982 0.5296 0.0870  0.0483  0.0490  144 SER U CB  
24474 O OG  . SER U 144 ? 0.8874 0.7339 0.5424 0.0772  0.0465  0.0523  144 SER U OG  
24475 N N   . PRO U 145 ? 0.9303 0.6657 0.5247 0.1349  0.0589  0.0589  145 PRO U N   
24476 C CA  . PRO U 145 ? 0.9952 0.6759 0.5654 0.1482  0.0609  0.0581  145 PRO U CA  
24477 C C   . PRO U 145 ? 1.0519 0.6859 0.6061 0.1278  0.0547  0.0476  145 PRO U C   
24478 O O   . PRO U 145 ? 1.0025 0.6493 0.5681 0.1026  0.0490  0.0450  145 PRO U O   
24479 C CB  . PRO U 145 ? 0.9828 0.6651 0.5592 0.1544  0.0618  0.0767  145 PRO U CB  
24480 C CG  . PRO U 145 ? 0.9369 0.6807 0.5391 0.1525  0.0617  0.0856  145 PRO U CG  
24481 C CD  . PRO U 145 ? 0.8983 0.6657 0.5112 0.1315  0.0582  0.0746  145 PRO U CD  
24482 N N   . ARG U 146 ? 1.0754 0.6548 0.6035 0.1392  0.0556  0.0409  146 ARG U N   
24483 C CA  . ARG U 146 ? 1.1420 0.6716 0.6543 0.1191  0.0481  0.0322  146 ARG U CA  
24484 C C   . ARG U 146 ? 1.1451 0.6684 0.6686 0.1000  0.0449  0.0471  146 ARG U C   
24485 O O   . ARG U 146 ? 1.1245 0.6556 0.6537 0.1108  0.0490  0.0633  146 ARG U O   
24486 C CB  . ARG U 146 ? 1.2029 0.6702 0.6829 0.1368  0.0494  0.0221  146 ARG U CB  
24487 C CG  . ARG U 146 ? 1.2568 0.7305 0.7226 0.1589  0.0552  0.0080  146 ARG U CG  
24488 C CD  . ARG U 146 ? 1.4063 0.8871 0.8676 0.1392  0.0483  -0.0081 146 ARG U CD  
24489 N NE  . ARG U 146 ? 1.6287 1.0988 1.0655 0.1572  0.0525  -0.0246 146 ARG U NE  
24490 C CZ  . ARG U 146 ? 1.6023 1.0142 1.0043 0.1622  0.0500  -0.0409 146 ARG U CZ  
24491 N NH1 . ARG U 146 ? 1.5824 0.9384 0.9709 0.1492  0.0420  -0.0430 146 ARG U NH1 
24492 N NH2 . ARG U 146 ? 1.5638 0.9726 0.9428 0.1801  0.0555  -0.0555 146 ARG U NH2 
24493 N N   . SER U 147 ? 1.1318 0.6438 0.6588 0.0713  0.0375  0.0426  147 SER U N   
24494 C CA  . SER U 147 ? 1.1596 0.6729 0.6999 0.0499  0.0357  0.0569  147 SER U CA  
24495 C C   . SER U 147 ? 1.2044 0.6770 0.7308 0.0611  0.0384  0.0707  147 SER U C   
24496 O O   . SER U 147 ? 1.2298 0.6443 0.7338 0.0646  0.0355  0.0653  147 SER U O   
24497 C CB  . SER U 147 ? 1.1809 0.6766 0.7240 0.0195  0.0271  0.0489  147 SER U CB  
24498 O OG  . SER U 147 ? 1.2083 0.7103 0.7665 -0.0015 0.0272  0.0636  147 SER U OG  
24499 N N   . GLY U 148 ? 1.1543 0.6557 0.6922 0.0680  0.0433  0.0886  148 GLY U N   
24500 C CA  . GLY U 148 ? 1.2060 0.6751 0.7320 0.0809  0.0456  0.1046  148 GLY U CA  
24501 C C   . GLY U 148 ? 1.1873 0.6651 0.7085 0.1153  0.0508  0.1089  148 GLY U C   
24502 O O   . GLY U 148 ? 1.2286 0.6975 0.7466 0.1272  0.0526  0.1264  148 GLY U O   
24503 N N   . ALA U 149 ? 1.1587 0.6554 0.6801 0.1314  0.0532  0.0949  149 ALA U N   
24504 C CA  . ALA U 149 ? 1.1498 0.6622 0.6712 0.1642  0.0590  0.0994  149 ALA U CA  
24505 C C   . ALA U 149 ? 1.1388 0.7145 0.6839 0.1663  0.0603  0.1134  149 ALA U C   
24506 O O   . ALA U 149 ? 1.0648 0.6818 0.6265 0.1473  0.0584  0.1108  149 ALA U O   
24507 C CB  . ALA U 149 ? 1.0952 0.6105 0.6093 0.1794  0.0624  0.0806  149 ALA U CB  
24508 N N   . ALA U 150 ? 1.1925 0.7748 0.7390 0.1904  0.0629  0.1280  150 ALA U N   
24509 C CA  . ALA U 150 ? 1.1209 0.7614 0.6880 0.1941  0.0625  0.1415  150 ALA U CA  
24510 C C   . ALA U 150 ? 1.0658 0.7572 0.6498 0.2026  0.0650  0.1326  150 ALA U C   
24511 O O   . ALA U 150 ? 1.0501 0.7927 0.6530 0.1975  0.0628  0.1396  150 ALA U O   
24512 C CB  . ALA U 150 ? 1.1151 0.7473 0.6791 0.2178  0.0628  0.1609  150 ALA U CB  
24513 N N   . MET U 151 ? 1.0200 0.6977 0.5962 0.2145  0.0693  0.1175  151 MET U N   
24514 C CA  . MET U 151 ? 1.0102 0.7342 0.6012 0.2265  0.0734  0.1119  151 MET U CA  
24515 C C   . MET U 151 ? 1.0060 0.7054 0.5812 0.2303  0.0776  0.0922  151 MET U C   
24516 O O   . MET U 151 ? 1.0400 0.6835 0.5915 0.2301  0.0774  0.0833  151 MET U O   
24517 C CB  . MET U 151 ? 1.0098 0.7567 0.6110 0.2567  0.0774  0.1256  151 MET U CB  
24518 C CG  . MET U 151 ? 1.0479 0.7448 0.6291 0.2831  0.0829  0.1248  151 MET U CG  
24519 S SD  . MET U 151 ? 1.1904 0.9052 0.7843 0.3158  0.0846  0.1474  151 MET U SD  
24520 C CE  . MET U 151 ? 1.0294 0.8055 0.6463 0.3355  0.0925  0.1440  151 MET U CE  
24521 N N   . ILE U 152 ? 0.9829 0.7243 0.5705 0.2330  0.0807  0.0858  152 ILE U N   
24522 C CA  . ILE U 152 ? 1.0234 0.7496 0.5951 0.2407  0.0860  0.0687  152 ILE U CA  
24523 C C   . ILE U 152 ? 1.0818 0.7947 0.6438 0.2759  0.0958  0.0701  152 ILE U C   
24524 O O   . ILE U 152 ? 1.0688 0.8206 0.6506 0.2941  0.1000  0.0837  152 ILE U O   
24525 C CB  . ILE U 152 ? 0.9383 0.7165 0.5274 0.2308  0.0862  0.0642  152 ILE U CB  
24526 C CG1 . ILE U 152 ? 0.8886 0.6750 0.4861 0.1978  0.0769  0.0609  152 ILE U CG1 
24527 C CG2 . ILE U 152 ? 1.0119 0.7795 0.5831 0.2425  0.0931  0.0492  152 ILE U CG2 
24528 C CD1 . ILE U 152 ? 0.8438 0.6824 0.4622 0.1883  0.0759  0.0602  152 ILE U CD1 
24529 N N   . THR U 153 ? 1.1109 0.7690 0.6430 0.2859  0.0992  0.0561  153 THR U N   
24530 C CA  . THR U 153 ? 1.1839 0.8223 0.7038 0.3216  0.1097  0.0557  153 THR U CA  
24531 C C   . THR U 153 ? 1.2018 0.8643 0.7173 0.3391  0.1208  0.0448  153 THR U C   
24532 O O   . THR U 153 ? 1.2095 0.8787 0.7259 0.3713  0.1319  0.0484  153 THR U O   
24533 C CB  . THR U 153 ? 1.2562 0.8157 0.7427 0.3263  0.1081  0.0459  153 THR U CB  
24534 O OG1 . THR U 153 ? 1.3194 0.8474 0.7808 0.3109  0.1054  0.0246  153 THR U OG1 
24535 C CG2 . THR U 153 ? 1.2478 0.7817 0.7377 0.3081  0.0981  0.0588  153 THR U CG2 
24536 N N   . GLN U 154 ? 1.1871 0.8651 0.6992 0.3195  0.1184  0.0331  154 GLN U N   
24537 C CA  . GLN U 154 ? 1.2192 0.9217 0.7250 0.3328  0.1287  0.0237  154 GLN U CA  
24538 C C   . GLN U 154 ? 1.1664 0.9041 0.6831 0.3042  0.1220  0.0202  154 GLN U C   
24539 O O   . GLN U 154 ? 1.1560 0.8692 0.6641 0.2773  0.1107  0.0125  154 GLN U O   
24540 C CB  . GLN U 154 ? 1.2900 0.9329 0.7532 0.3475  0.1345  0.0031  154 GLN U CB  
24541 C CG  . GLN U 154 ? 1.3481 1.0145 0.7995 0.3616  0.1463  -0.0072 154 GLN U CG  
24542 C CD  . GLN U 154 ? 1.4212 1.1309 0.8914 0.3951  0.1624  0.0046  154 GLN U CD  
24543 O OE1 . GLN U 154 ? 1.4373 1.1294 0.9088 0.4204  0.1682  0.0110  154 GLN U OE1 
24544 N NE2 . GLN U 154 ? 1.3670 1.1368 0.8557 0.3943  0.1690  0.0099  154 GLN U NE2 
24545 N N   . VAL U 155 ? 1.1362 0.9311 0.6729 0.3101  0.1288  0.0263  155 VAL U N   
24546 C CA  . VAL U 155 ? 1.0673 0.8948 0.6126 0.2870  0.1239  0.0231  155 VAL U CA  
24547 C C   . VAL U 155 ? 1.0785 0.9139 0.6051 0.3024  0.1355  0.0135  155 VAL U C   
24548 O O   . VAL U 155 ? 1.0472 0.9091 0.5810 0.3286  0.1492  0.0202  155 VAL U O   
24549 C CB  . VAL U 155 ? 1.0106 0.9003 0.5973 0.2750  0.1198  0.0404  155 VAL U CB  
24550 C CG1 . VAL U 155 ? 0.9673 0.8843 0.5612 0.2519  0.1144  0.0366  155 VAL U CG1 
24551 C CG2 . VAL U 155 ? 1.0086 0.8908 0.6096 0.2608  0.1093  0.0493  155 VAL U CG2 
24552 N N   . THR U 156 ? 1.0868 0.9007 0.5892 0.2864  0.1303  -0.0013 156 THR U N   
24553 C CA  . THR U 156 ? 1.0741 0.8931 0.5531 0.2977  0.1400  -0.0114 156 THR U CA  
24554 C C   . THR U 156 ? 1.0442 0.9049 0.5384 0.2747  0.1340  -0.0076 156 THR U C   
24555 O O   . THR U 156 ? 1.0153 0.8619 0.5075 0.2480  0.1197  -0.0131 156 THR U O   
24556 C CB  . THR U 156 ? 1.1526 0.9056 0.5837 0.3005  0.1382  -0.0333 156 THR U CB  
24557 O OG1 . THR U 156 ? 1.2502 0.9611 0.6682 0.3224  0.1435  -0.0361 156 THR U OG1 
24558 C CG2 . THR U 156 ? 1.2061 0.9643 0.6082 0.3134  0.1489  -0.0442 156 THR U CG2 
24559 N N   . LEU U 157 ? 1.0156 0.9282 0.5270 0.2848  0.1447  0.0029  157 LEU U N   
24560 C CA  . LEU U 157 ? 0.9824 0.9326 0.5068 0.2649  0.1397  0.0076  157 LEU U CA  
24561 C C   . LEU U 157 ? 1.0614 0.9852 0.5452 0.2618  0.1397  -0.0085 157 LEU U C   
24562 O O   . LEU U 157 ? 1.0972 0.9918 0.5458 0.2830  0.1503  -0.0204 157 LEU U O   
24563 C CB  . LEU U 157 ? 0.9549 0.9675 0.5100 0.2760  0.1513  0.0251  157 LEU U CB  
24564 C CG  . LEU U 157 ? 0.8811 0.9286 0.4795 0.2754  0.1486  0.0426  157 LEU U CG  
24565 C CD1 . LEU U 157 ? 0.8708 0.9790 0.4973 0.2867  0.1602  0.0591  157 LEU U CD1 
24566 C CD2 . LEU U 157 ? 0.8412 0.8939 0.4615 0.2447  0.1308  0.0462  157 LEU U CD2 
24567 N N   . PRO U 158 ? 1.0745 1.0083 0.5615 0.2366  0.1277  -0.0091 158 PRO U N   
24568 C CA  . PRO U 158 ? 1.1356 1.0526 0.5854 0.2335  0.1269  -0.0217 158 PRO U CA  
24569 C C   . PRO U 158 ? 1.1908 1.1455 0.6355 0.2519  0.1444  -0.0147 158 PRO U C   
24570 O O   . PRO U 158 ? 1.1659 1.1641 0.6416 0.2636  0.1554  0.0012  158 PRO U O   
24571 C CB  . PRO U 158 ? 1.1140 1.0420 0.5797 0.2021  0.1091  -0.0189 158 PRO U CB  
24572 C CG  . PRO U 158 ? 1.0405 1.0140 0.5562 0.1944  0.1078  -0.0003 158 PRO U CG  
24573 C CD  . PRO U 158 ? 1.0325 0.9959 0.5577 0.2111  0.1147  0.0024  158 PRO U CD  
24574 N N   . ALA U 159 ? 1.2758 1.2140 0.6800 0.2544  0.1468  -0.0263 159 ALA U N   
24575 C CA  . ALA U 159 ? 1.2766 1.2538 0.6743 0.2677  0.1629  -0.0184 159 ALA U CA  
24576 C C   . ALA U 159 ? 1.2061 1.2396 0.6471 0.2493  0.1583  0.0027  159 ALA U C   
24577 O O   . ALA U 159 ? 1.1688 1.2006 0.6203 0.2232  0.1408  0.0038  159 ALA U O   
24578 C CB  . ALA U 159 ? 1.2484 1.1965 0.5922 0.2684  0.1627  -0.0346 159 ALA U CB  
24579 N N   . LEU U 160 ? 1.2103 1.2934 0.6793 0.2627  0.1737  0.0199  160 LEU U N   
24580 C CA  . LEU U 160 ? 1.1258 1.2602 0.6399 0.2449  0.1686  0.0405  160 LEU U CA  
24581 C C   . LEU U 160 ? 1.1021 1.2656 0.6073 0.2380  0.1728  0.0491  160 LEU U C   
24582 O O   . LEU U 160 ? 1.0609 1.2568 0.5981 0.2182  0.1642  0.0640  160 LEU U O   
24583 C CB  . LEU U 160 ? 1.0583 1.2351 0.6137 0.2584  0.1796  0.0571  160 LEU U CB  
24584 C CG  . LEU U 160 ? 1.1147 1.2709 0.6868 0.2617  0.1729  0.0539  160 LEU U CG  
24585 C CD1 . LEU U 160 ? 1.0021 1.2077 0.6202 0.2696  0.1794  0.0732  160 LEU U CD1 
24586 C CD2 . LEU U 160 ? 1.0602 1.1868 0.6368 0.2354  0.1512  0.0468  160 LEU U CD2 
24587 N N   . GLY U 161 ? 1.0953 1.2440 0.5679 0.2491  0.1817  0.0397  161 GLY U N   
24588 C CA  . GLY U 161 ? 1.0607 1.2340 0.5318 0.2388  0.1831  0.0485  161 GLY U CA  
24589 C C   . GLY U 161 ? 1.0092 1.2420 0.5269 0.2388  0.1928  0.0725  161 GLY U C   
24590 O O   . GLY U 161 ? 1.0215 1.2765 0.5583 0.2581  0.2074  0.0787  161 GLY U O   
24591 N N   . ASP U 162 ? 0.9399 1.1986 0.4769 0.2168  0.1837  0.0869  162 ASP U N   
24592 C CA  . ASP U 162 ? 0.9286 1.2420 0.5108 0.2115  0.1895  0.1107  162 ASP U CA  
24593 C C   . ASP U 162 ? 0.8936 1.2278 0.5177 0.1977  0.1785  0.1223  162 ASP U C   
24594 O O   . ASP U 162 ? 0.8172 1.1936 0.4794 0.1871  0.1784  0.1421  162 ASP U O   
24595 C CB  . ASP U 162 ? 0.9249 1.2533 0.5021 0.1960  0.1871  0.1212  162 ASP U CB  
24596 C CG  . ASP U 162 ? 1.0569 1.3767 0.5974 0.2099  0.2010  0.1142  162 ASP U CG  
24597 O OD1 . ASP U 162 ? 1.0752 1.3971 0.6099 0.2332  0.2173  0.1089  162 ASP U OD1 
24598 O OD2 . ASP U 162 ? 1.0223 1.3331 0.5389 0.1976  0.1952  0.1144  162 ASP U OD2 
24599 N N   . THR U 163 ? 0.8932 1.1976 0.5097 0.1964  0.1687  0.1104  163 THR U N   
24600 C CA  . THR U 163 ? 0.8027 1.1218 0.4594 0.1825  0.1568  0.1187  163 THR U CA  
24601 C C   . THR U 163 ? 0.7730 1.1353 0.4665 0.1947  0.1684  0.1338  163 THR U C   
24602 O O   . THR U 163 ? 0.8112 1.1732 0.4957 0.2191  0.1831  0.1300  163 THR U O   
24603 C CB  . THR U 163 ? 0.8432 1.1154 0.4898 0.1790  0.1435  0.1004  163 THR U CB  
24604 O OG1 . THR U 163 ? 0.9016 1.1379 0.5177 0.1663  0.1316  0.0875  163 THR U OG1 
24605 C CG2 . THR U 163 ? 0.7669 1.0508 0.4557 0.1629  0.1298  0.1071  163 THR U CG2 
24606 N N   . ASP U 164 ? 0.7201 1.1191 0.4562 0.1776  0.1611  0.1511  164 ASP U N   
24607 C CA  . ASP U 164 ? 0.7008 1.1474 0.4766 0.1850  0.1695  0.1682  164 ASP U CA  
24608 C C   . ASP U 164 ? 0.6571 1.1096 0.4709 0.1692  0.1525  0.1719  164 ASP U C   
24609 O O   . ASP U 164 ? 0.6074 1.1024 0.4596 0.1676  0.1539  0.1881  164 ASP U O   
24610 C CB  . ASP U 164 ? 0.6745 1.1648 0.4707 0.1786  0.1769  0.1876  164 ASP U CB  
24611 C CG  . ASP U 164 ? 0.6388 1.1395 0.4529 0.1497  0.1620  0.1987  164 ASP U CG  
24612 O OD1 . ASP U 164 ? 0.6702 1.1343 0.4731 0.1355  0.1454  0.1864  164 ASP U OD1 
24613 O OD2 . ASP U 164 ? 0.6375 1.1767 0.4820 0.1397  0.1635  0.2176  164 ASP U OD2 
24614 N N   . ARG U 165 ? 0.6429 1.0553 0.4468 0.1571  0.1365  0.1575  165 ARG U N   
24615 C CA  . ARG U 165 ? 0.6027 1.0179 0.4371 0.1434  0.1215  0.1592  165 ARG U CA  
24616 C C   . ARG U 165 ? 0.6310 0.9973 0.4438 0.1421  0.1119  0.1402  165 ARG U C   
24617 O O   . ARG U 165 ? 0.6568 0.9889 0.4403 0.1377  0.1085  0.1277  165 ARG U O   
24618 C CB  . ARG U 165 ? 0.5751 1.0087 0.4363 0.1174  0.1083  0.1696  165 ARG U CB  
24619 C CG  . ARG U 165 ? 0.5878 0.9948 0.4282 0.1027  0.1002  0.1628  165 ARG U CG  
24620 C CD  . ARG U 165 ? 0.5459 0.9792 0.4143 0.0822  0.0922  0.1783  165 ARG U CD  
24621 N NE  . ARG U 165 ? 0.6016 1.0727 0.4757 0.0879  0.1063  0.1958  165 ARG U NE  
24622 C CZ  . ARG U 165 ? 0.5887 1.0986 0.4975 0.0760  0.1050  0.2151  165 ARG U CZ  
24623 N NH1 . ARG U 165 ? 0.5344 1.0490 0.4743 0.0580  0.0893  0.2185  165 ARG U NH1 
24624 N NH2 . ARG U 165 ? 0.5989 1.1436 0.5106 0.0822  0.1201  0.2314  165 ARG U NH2 
24625 N N   . LEU U 166 ? 0.5971 0.9619 0.4243 0.1462  0.1078  0.1391  166 LEU U N   
24626 C CA  . LEU U 166 ? 0.6108 0.9335 0.4217 0.1453  0.0999  0.1242  166 LEU U CA  
24627 C C   . LEU U 166 ? 0.5545 0.8896 0.3936 0.1371  0.0894  0.1292  166 LEU U C   
24628 O O   . LEU U 166 ? 0.5090 0.8828 0.3763 0.1394  0.0906  0.1430  166 LEU U O   
24629 C CB  . LEU U 166 ? 0.6039 0.9001 0.3867 0.1694  0.1113  0.1151  166 LEU U CB  
24630 C CG  . LEU U 166 ? 0.6747 0.9556 0.4234 0.1835  0.1241  0.1080  166 LEU U CG  
24631 C CD1 . LEU U 166 ? 0.6761 0.9359 0.4050 0.2100  0.1358  0.1013  166 LEU U CD1 
24632 C CD2 . LEU U 166 ? 0.6950 0.9389 0.4168 0.1681  0.1146  0.0942  166 LEU U CD2 
24633 N N   . ILE U 167 ? 0.5646 0.8671 0.3952 0.1274  0.0790  0.1180  167 ILE U N   
24634 C CA  . ILE U 167 ? 0.5271 0.8325 0.3743 0.1229  0.0704  0.1198  167 ILE U CA  
24635 C C   . ILE U 167 ? 0.5889 0.8537 0.4115 0.1322  0.0717  0.1088  167 ILE U C   
24636 O O   . ILE U 167 ? 0.5819 0.8115 0.3802 0.1289  0.0712  0.0965  167 ILE U O   
24637 C CB  . ILE U 167 ? 0.4905 0.7990 0.3546 0.0988  0.0559  0.1186  167 ILE U CB  
24638 C CG1 . ILE U 167 ? 0.4842 0.8325 0.3764 0.0890  0.0530  0.1315  167 ILE U CG1 
24639 C CG2 . ILE U 167 ? 0.5097 0.8128 0.3812 0.0949  0.0477  0.1169  167 ILE U CG2 
24640 C CD1 . ILE U 167 ? 0.4335 0.7806 0.3406 0.0664  0.0389  0.1291  167 ILE U CD1 
24641 N N   . PHE U 168 ? 0.5204 0.7905 0.3496 0.1437  0.0727  0.1142  168 PHE U N   
24642 C CA  . PHE U 168 ? 0.6015 0.8347 0.4116 0.1503  0.0722  0.1069  168 PHE U CA  
24643 C C   . PHE U 168 ? 0.6095 0.8470 0.4334 0.1379  0.0609  0.1097  168 PHE U C   
24644 O O   . PHE U 168 ? 0.5537 0.8265 0.4019 0.1349  0.0561  0.1202  168 PHE U O   
24645 C CB  . PHE U 168 ? 0.6590 0.8897 0.4614 0.1769  0.0829  0.1116  168 PHE U CB  
24646 C CG  . PHE U 168 ? 0.6920 0.9045 0.4704 0.1925  0.0953  0.1046  168 PHE U CG  
24647 C CD1 . PHE U 168 ? 0.7059 0.8685 0.4522 0.1930  0.0959  0.0901  168 PHE U CD1 
24648 C CD2 . PHE U 168 ? 0.7150 0.9603 0.5020 0.2071  0.1067  0.1126  168 PHE U CD2 
24649 C CE1 . PHE U 168 ? 0.7572 0.8997 0.4770 0.2075  0.1064  0.0817  168 PHE U CE1 
24650 C CE2 . PHE U 168 ? 0.7308 0.9584 0.4915 0.2230  0.1193  0.1050  168 PHE U CE2 
24651 C CZ  . PHE U 168 ? 0.7547 0.9292 0.4800 0.2233  0.1186  0.0886  168 PHE U CZ  
24652 N N   . ASP U 169 ? 0.5863 0.7880 0.3936 0.1306  0.0568  0.1005  169 ASP U N   
24653 C CA  . ASP U 169 ? 0.5814 0.7804 0.3933 0.1244  0.0494  0.1032  169 ASP U CA  
24654 C C   . ASP U 169 ? 0.6218 0.7885 0.4130 0.1397  0.0547  0.1027  169 ASP U C   
24655 O O   . ASP U 169 ? 0.6453 0.7749 0.4148 0.1402  0.0581  0.0930  169 ASP U O   
24656 C CB  . ASP U 169 ? 0.5840 0.7705 0.3957 0.1023  0.0412  0.0944  169 ASP U CB  
24657 C CG  . ASP U 169 ? 0.6065 0.7964 0.4231 0.0948  0.0342  0.0974  169 ASP U CG  
24658 O OD1 . ASP U 169 ? 0.5713 0.7690 0.3886 0.1059  0.0342  0.1064  169 ASP U OD1 
24659 O OD2 . ASP U 169 ? 0.6116 0.7980 0.4312 0.0780  0.0284  0.0909  169 ASP U OD2 
24660 N N   . VAL U 170 ? 0.5584 0.7388 0.3566 0.1528  0.0548  0.1138  170 VAL U N   
24661 C CA  . VAL U 170 ? 0.6729 0.8226 0.4531 0.1693  0.0594  0.1157  170 VAL U CA  
24662 C C   . VAL U 170 ? 0.6716 0.8203 0.4533 0.1637  0.0516  0.1227  170 VAL U C   
24663 O O   . VAL U 170 ? 0.6685 0.8518 0.4689 0.1574  0.0442  0.1305  170 VAL U O   
24664 C CB  . VAL U 170 ? 0.6386 0.8014 0.4224 0.1961  0.0685  0.1239  170 VAL U CB  
24665 C CG1 . VAL U 170 ? 0.6450 0.7993 0.4178 0.2038  0.0786  0.1151  170 VAL U CG1 
24666 C CG2 . VAL U 170 ? 0.5884 0.8036 0.4022 0.1990  0.0645  0.1380  170 VAL U CG2 
24667 N N   . LYS U 171 ? 0.6790 0.7869 0.4396 0.1650  0.0528  0.1201  171 LYS U N   
24668 C CA  . LYS U 171 ? 0.7188 0.8191 0.4746 0.1633  0.0475  0.1285  171 LYS U CA  
24669 C C   . LYS U 171 ? 0.7313 0.8123 0.4769 0.1875  0.0526  0.1373  171 LYS U C   
24670 O O   . LYS U 171 ? 0.7085 0.7504 0.4357 0.1960  0.0593  0.1308  171 LYS U O   
24671 C CB  . LYS U 171 ? 0.7157 0.7841 0.4564 0.1442  0.0455  0.1206  171 LYS U CB  
24672 C CG  . LYS U 171 ? 0.7810 0.8413 0.5140 0.1410  0.0413  0.1301  171 LYS U CG  
24673 C CD  . LYS U 171 ? 0.8179 0.9169 0.5652 0.1314  0.0332  0.1352  171 LYS U CD  
24674 C CE  . LYS U 171 ? 0.8974 0.9837 0.6312 0.1213  0.0300  0.1401  171 LYS U CE  
24675 N NZ  . LYS U 171 ? 0.9498 0.9977 0.6682 0.1100  0.0350  0.1326  171 LYS U NZ  
24676 N N   . VAL U 172 ? 0.6914 0.7995 0.4494 0.1991  0.0486  0.1520  172 VAL U N   
24677 C CA  . VAL U 172 ? 0.7325 0.8331 0.4881 0.2263  0.0534  0.1623  172 VAL U CA  
24678 C C   . VAL U 172 ? 0.7793 0.8798 0.5324 0.2299  0.0458  0.1773  172 VAL U C   
24679 O O   . VAL U 172 ? 0.7405 0.8762 0.5070 0.2198  0.0362  0.1846  172 VAL U O   
24680 C CB  . VAL U 172 ? 0.7410 0.8852 0.5204 0.2429  0.0574  0.1680  172 VAL U CB  
24681 C CG1 . VAL U 172 ? 0.7571 0.8962 0.5368 0.2736  0.0630  0.1793  172 VAL U CG1 
24682 C CG2 . VAL U 172 ? 0.7142 0.8580 0.4928 0.2398  0.0657  0.1545  172 VAL U CG2 
24683 N N   . GLY U 173 ? 0.7929 0.8523 0.5274 0.2442  0.0493  0.1821  173 GLY U N   
24684 C CA  . GLY U 173 ? 0.8395 0.8973 0.5713 0.2559  0.0437  0.1996  173 GLY U CA  
24685 C C   . GLY U 173 ? 0.8725 0.9291 0.6104 0.2886  0.0497  0.2084  173 GLY U C   
24686 O O   . GLY U 173 ? 0.8344 0.8940 0.5778 0.3013  0.0591  0.2003  173 GLY U O   
24687 N N   . SER U 174 ? 0.8983 0.9527 0.6351 0.3030  0.0444  0.2260  174 SER U N   
24688 C CA  . SER U 174 ? 0.9094 0.9623 0.6533 0.3368  0.0496  0.2366  174 SER U CA  
24689 C C   . SER U 174 ? 0.9215 0.9567 0.6561 0.3470  0.0420  0.2557  174 SER U C   
24690 O O   . SER U 174 ? 0.9258 0.9633 0.6523 0.3280  0.0321  0.2624  174 SER U O   
24691 C CB  . SER U 174 ? 0.8934 1.0092 0.6713 0.3495  0.0497  0.2430  174 SER U CB  
24692 O OG  . SER U 174 ? 0.8713 1.0308 0.6664 0.3435  0.0356  0.2590  174 SER U OG  
24693 N N   . ASP U 175 ? 0.9394 0.9570 0.6745 0.3785  0.0472  0.2649  175 ASP U N   
24694 C CA  . ASP U 175 ? 1.0254 1.0290 0.7544 0.3920  0.0393  0.2860  175 ASP U CA  
24695 C C   . ASP U 175 ? 0.9527 1.0165 0.7035 0.3877  0.0250  0.3033  175 ASP U C   
24696 O O   . ASP U 175 ? 0.9672 1.0245 0.7058 0.3797  0.0142  0.3170  175 ASP U O   
24697 C CB  . ASP U 175 ? 1.0705 1.0501 0.8011 0.4301  0.0476  0.2926  175 ASP U CB  
24698 C CG  . ASP U 175 ? 1.1572 1.0667 0.8597 0.4343  0.0593  0.2762  175 ASP U CG  
24699 O OD1 . ASP U 175 ? 1.1599 1.0292 0.8382 0.4090  0.0575  0.2678  175 ASP U OD1 
24700 O OD2 . ASP U 175 ? 1.1437 1.0394 0.8484 0.4630  0.0704  0.2713  175 ASP U OD2 
24701 N N   . ALA U 176 ? 0.9185 1.0414 0.7007 0.3920  0.0243  0.3031  176 ALA U N   
24702 C CA  . ALA U 176 ? 0.9168 1.0989 0.7214 0.3860  0.0089  0.3182  176 ALA U CA  
24703 C C   . ALA U 176 ? 0.9398 1.1288 0.7317 0.3503  -0.0015 0.3119  176 ALA U C   
24704 O O   . ALA U 176 ? 0.9770 1.1880 0.7682 0.3430  -0.0161 0.3255  176 ALA U O   
24705 C CB  . ALA U 176 ? 0.9202 1.1625 0.7629 0.3958  0.0113  0.3186  176 ALA U CB  
24706 N N   . ARG U 177 ? 0.9129 1.0861 0.6950 0.3284  0.0056  0.2912  177 ARG U N   
24707 C CA  . ARG U 177 ? 0.8911 1.0709 0.6622 0.2965  -0.0026 0.2840  177 ARG U CA  
24708 C C   . ARG U 177 ? 0.9138 1.0524 0.6533 0.2883  -0.0061 0.2908  177 ARG U C   
24709 O O   . ARG U 177 ? 0.8920 1.0472 0.6236 0.2726  -0.0174 0.2969  177 ARG U O   
24710 C CB  . ARG U 177 ? 0.9024 1.0725 0.6716 0.2776  0.0063  0.2614  177 ARG U CB  
24711 C CG  . ARG U 177 ? 0.8976 1.1109 0.6964 0.2810  0.0091  0.2556  177 ARG U CG  
24712 C CD  . ARG U 177 ? 0.8536 1.0588 0.6493 0.2602  0.0155  0.2350  177 ARG U CD  
24713 N NE  . ARG U 177 ? 0.9423 1.1912 0.7665 0.2625  0.0176  0.2325  177 ARG U NE  
24714 C CZ  . ARG U 177 ? 0.9506 1.2448 0.7956 0.2469  0.0078  0.2334  177 ARG U CZ  
24715 N NH1 . ARG U 177 ? 0.8039 1.1053 0.6422 0.2270  -0.0049 0.2339  177 ARG U NH1 
24716 N NH2 . ARG U 177 ? 0.9230 1.2560 0.7955 0.2519  0.0110  0.2343  177 ARG U NH2 
24717 N N   . THR U 178 ? 0.9219 1.0055 0.6416 0.2980  0.0036  0.2898  178 THR U N   
24718 C CA  . THR U 178 ? 1.0015 1.0456 0.6929 0.2917  0.0008  0.3000  178 THR U CA  
24719 C C   . THR U 178 ? 1.0010 1.0628 0.6933 0.3069  -0.0112 0.3248  178 THR U C   
24720 O O   . THR U 178 ? 1.0099 1.0687 0.6835 0.2935  -0.0192 0.3347  178 THR U O   
24721 C CB  . THR U 178 ? 1.0337 1.0137 0.7058 0.2996  0.0123  0.2953  178 THR U CB  
24722 O OG1 . THR U 178 ? 0.9924 0.9624 0.6693 0.2943  0.0227  0.2733  178 THR U OG1 
24723 C CG2 . THR U 178 ? 1.0770 1.0167 0.7203 0.2810  0.0115  0.3002  178 THR U CG2 
24724 N N   . ALA U 179 ? 0.9786 1.0609 0.6925 0.3352  -0.0125 0.3357  179 ALA U N   
24725 C CA  . ALA U 179 ? 0.9981 1.1012 0.7162 0.3510  -0.0255 0.3607  179 ALA U CA  
24726 C C   . ALA U 179 ? 0.9812 1.1390 0.7074 0.3331  -0.0414 0.3654  179 ALA U C   
24727 O O   . ALA U 179 ? 0.9977 1.1624 0.7150 0.3311  -0.0539 0.3807  179 ALA U O   
24728 C CB  . ALA U 179 ? 0.9770 1.0962 0.7217 0.3862  -0.0227 0.3706  179 ALA U CB  
24729 N N   . ALA U 180 ? 0.9555 1.1499 0.6999 0.3173  -0.0414 0.3492  180 ALA U N   
24730 C CA  . ALA U 180 ? 0.9900 1.2330 0.7420 0.2980  -0.0566 0.3496  180 ALA U CA  
24731 C C   . ALA U 180 ? 1.0529 1.2781 0.7760 0.2676  -0.0576 0.3377  180 ALA U C   
24732 O O   . ALA U 180 ? 0.9913 1.2497 0.7137 0.2506  -0.0703 0.3365  180 ALA U O   
24733 C CB  . ALA U 180 ? 0.9612 1.2507 0.7484 0.2955  -0.0560 0.3387  180 ALA U CB  
24734 N N   . GLY U 181 ? 0.9638 1.1379 0.6635 0.2606  -0.0446 0.3288  181 GLY U N   
24735 C CA  . GLY U 181 ? 0.9412 1.1012 0.6175 0.2329  -0.0429 0.3169  181 GLY U CA  
24736 C C   . GLY U 181 ? 0.8704 1.0535 0.5608 0.2137  -0.0408 0.2949  181 GLY U C   
24737 O O   . GLY U 181 ? 0.8864 1.0729 0.5625 0.1915  -0.0432 0.2857  181 GLY U O   
24738 N N   . ALA U 182 ? 0.8522 1.0505 0.5696 0.2222  -0.0357 0.2864  182 ALA U N   
24739 C CA  . ALA U 182 ? 0.7850 1.0060 0.5178 0.2049  -0.0344 0.2675  182 ALA U CA  
24740 C C   . ALA U 182 ? 0.7936 0.9768 0.5172 0.1953  -0.0197 0.2499  182 ALA U C   
24741 O O   . ALA U 182 ? 0.8214 0.9687 0.5381 0.2080  -0.0096 0.2508  182 ALA U O   
24742 C CB  . ALA U 182 ? 0.7895 1.0518 0.5573 0.2174  -0.0371 0.2695  182 ALA U CB  
24743 N N   . ASP U 183 ? 0.7538 0.9444 0.4773 0.1730  -0.0194 0.2337  183 ASP U N   
24744 C CA  . ASP U 183 ? 0.7799 0.9395 0.4979 0.1632  -0.0071 0.2176  183 ASP U CA  
24745 C C   . ASP U 183 ? 0.8049 0.9684 0.5430 0.1751  0.0000  0.2110  183 ASP U C   
24746 O O   . ASP U 183 ? 0.7505 0.9466 0.5100 0.1884  -0.0038 0.2177  183 ASP U O   
24747 C CB  . ASP U 183 ? 0.8111 0.9797 0.5265 0.1384  -0.0086 0.2025  183 ASP U CB  
24748 C CG  . ASP U 183 ? 0.9438 1.1093 0.6363 0.1265  -0.0136 0.2072  183 ASP U CG  
24749 O OD1 . ASP U 183 ? 0.9681 1.1027 0.6395 0.1286  -0.0087 0.2155  183 ASP U OD1 
24750 O OD2 . ASP U 183 ? 0.9746 1.1678 0.6692 0.1147  -0.0224 0.2023  183 ASP U OD2 
24751 N N   . ASP U 184 ? 0.7332 0.8642 0.4638 0.1701  0.0104  0.1983  184 ASP U N   
24752 C CA  . ASP U 184 ? 0.7483 0.8825 0.4933 0.1771  0.0175  0.1888  184 ASP U CA  
24753 C C   . ASP U 184 ? 0.7378 0.9145 0.5050 0.1654  0.0122  0.1820  184 ASP U C   
24754 O O   . ASP U 184 ? 0.7452 0.9370 0.5124 0.1476  0.0048  0.1785  184 ASP U O   
24755 C CB  . ASP U 184 ? 0.7767 0.8682 0.5067 0.1695  0.0269  0.1753  184 ASP U CB  
24756 C CG  . ASP U 184 ? 0.8365 0.8819 0.5451 0.1798  0.0316  0.1819  184 ASP U CG  
24757 O OD1 . ASP U 184 ? 0.7768 0.8236 0.4837 0.1970  0.0288  0.1973  184 ASP U OD1 
24758 O OD2 . ASP U 184 ? 0.8141 0.8220 0.5085 0.1702  0.0370  0.1726  184 ASP U OD2 
24759 N N   . ILE U 185 ? 0.6660 0.8622 0.4516 0.1762  0.0159  0.1812  185 ILE U N   
24760 C CA  . ILE U 185 ? 0.6495 0.8829 0.4572 0.1649  0.0119  0.1758  185 ILE U CA  
24761 C C   . ILE U 185 ? 0.6684 0.8833 0.4729 0.1553  0.0199  0.1601  185 ILE U C   
24762 O O   . ILE U 185 ? 0.6728 0.8605 0.4672 0.1665  0.0298  0.1559  185 ILE U O   
24763 C CB  . ILE U 185 ? 0.6975 0.9715 0.5308 0.1814  0.0106  0.1876  185 ILE U CB  
24764 C CG1 . ILE U 185 ? 0.6782 0.9905 0.5356 0.1670  0.0056  0.1836  185 ILE U CG1 
24765 C CG2 . ILE U 185 ? 0.7281 0.9848 0.5586 0.2051  0.0236  0.1892  185 ILE U CG2 
24766 C CD1 . ILE U 185 ? 0.6718 1.0329 0.5591 0.1782  0.0014  0.1979  185 ILE U CD1 
24767 N N   . ASP U 186 ? 0.6382 0.8659 0.4499 0.1349  0.0149  0.1510  186 ASP U N   
24768 C CA  . ASP U 186 ? 0.5851 0.8000 0.3964 0.1238  0.0200  0.1372  186 ASP U CA  
24769 C C   . ASP U 186 ? 0.5795 0.8326 0.4155 0.1189  0.0163  0.1378  186 ASP U C   
24770 O O   . ASP U 186 ? 0.5893 0.8671 0.4374 0.1069  0.0064  0.1393  186 ASP U O   
24771 C CB  . ASP U 186 ? 0.6372 0.8320 0.4363 0.1044  0.0175  0.1271  186 ASP U CB  
24772 C CG  . ASP U 186 ? 0.7595 0.9357 0.5563 0.0943  0.0226  0.1137  186 ASP U CG  
24773 O OD1 . ASP U 186 ? 0.6658 0.8504 0.4715 0.0988  0.0259  0.1115  186 ASP U OD1 
24774 O OD2 . ASP U 186 ? 0.7772 0.9320 0.5635 0.0818  0.0231  0.1060  186 ASP U OD2 
24775 N N   . HIS U 187 ? 0.5646 0.8229 0.4075 0.1282  0.0241  0.1374  187 HIS U N   
24776 C CA  . HIS U 187 ? 0.5689 0.8686 0.4376 0.1273  0.0216  0.1437  187 HIS U CA  
24777 C C   . HIS U 187 ? 0.5408 0.8379 0.4110 0.1264  0.0297  0.1372  187 HIS U C   
24778 O O   . HIS U 187 ? 0.5259 0.7972 0.3792 0.1380  0.0397  0.1325  187 HIS U O   
24779 C CB  . HIS U 187 ? 0.5501 0.8779 0.4327 0.1471  0.0229  0.1590  187 HIS U CB  
24780 C CG  . HIS U 187 ? 0.5673 0.9439 0.4809 0.1434  0.0179  0.1685  187 HIS U CG  
24781 N ND1 . HIS U 187 ? 0.5721 0.9717 0.5005 0.1247  0.0039  0.1699  187 HIS U ND1 
24782 C CD2 . HIS U 187 ? 0.5880 0.9950 0.5209 0.1556  0.0252  0.1775  187 HIS U CD2 
24783 C CE1 . HIS U 187 ? 0.5479 0.9894 0.5048 0.1239  0.0016  0.1799  187 HIS U CE1 
24784 N NE2 . HIS U 187 ? 0.5493 0.9981 0.5105 0.1426  0.0150  0.1854  187 HIS U NE2 
24785 N N   . PHE U 188 ? 0.5046 0.8272 0.3937 0.1122  0.0246  0.1373  188 PHE U N   
24786 C CA  . PHE U 188 ? 0.5185 0.8465 0.4120 0.1108  0.0312  0.1349  188 PHE U CA  
24787 C C   . PHE U 188 ? 0.5210 0.8879 0.4349 0.1236  0.0366  0.1486  188 PHE U C   
24788 O O   . PHE U 188 ? 0.4946 0.8957 0.4313 0.1214  0.0292  0.1594  188 PHE U O   
24789 C CB  . PHE U 188 ? 0.4949 0.8285 0.3990 0.0884  0.0227  0.1295  188 PHE U CB  
24790 C CG  . PHE U 188 ? 0.5003 0.7980 0.3866 0.0770  0.0209  0.1153  188 PHE U CG  
24791 C CD1 . PHE U 188 ? 0.5064 0.7817 0.3784 0.0782  0.0276  0.1078  188 PHE U CD1 
24792 C CD2 . PHE U 188 ? 0.4556 0.7442 0.3399 0.0649  0.0125  0.1097  188 PHE U CD2 
24793 C CE1 . PHE U 188 ? 0.5072 0.7534 0.3668 0.0671  0.0251  0.0959  188 PHE U CE1 
24794 C CE2 . PHE U 188 ? 0.4950 0.7549 0.3665 0.0550  0.0120  0.0978  188 PHE U CE2 
24795 C CZ  . PHE U 188 ? 0.5202 0.7601 0.3814 0.0559  0.0179  0.0914  188 PHE U CZ  
24796 N N   . VAL U 189 ? 0.4870 0.8504 0.3930 0.1362  0.0493  0.1480  189 VAL U N   
24797 C CA  . VAL U 189 ? 0.5133 0.9168 0.4397 0.1466  0.0569  0.1607  189 VAL U CA  
24798 C C   . VAL U 189 ? 0.5353 0.9348 0.4540 0.1424  0.0647  0.1563  189 VAL U C   
24799 O O   . VAL U 189 ? 0.5287 0.8920 0.4240 0.1359  0.0647  0.1432  189 VAL U O   
24800 C CB  . VAL U 189 ? 0.5134 0.9230 0.4374 0.1746  0.0682  0.1678  189 VAL U CB  
24801 C CG1 . VAL U 189 ? 0.5129 0.9267 0.4440 0.1792  0.0593  0.1742  189 VAL U CG1 
24802 C CG2 . VAL U 189 ? 0.5689 0.9344 0.4587 0.1889  0.0798  0.1556  189 VAL U CG2 
24803 N N   . ALA U 190 ? 0.5029 0.9421 0.4421 0.1459  0.0710  0.1686  190 ALA U N   
24804 C CA  . ALA U 190 ? 0.5017 0.9434 0.4338 0.1438  0.0797  0.1680  190 ALA U CA  
24805 C C   . ALA U 190 ? 0.5635 1.0254 0.4938 0.1684  0.0978  0.1756  190 ALA U C   
24806 O O   . ALA U 190 ? 0.5394 1.0286 0.4874 0.1839  0.1021  0.1862  190 ALA U O   
24807 C CB  . ALA U 190 ? 0.4676 0.9388 0.4260 0.1214  0.0711  0.1769  190 ALA U CB  
24808 N N   . PHE U 191 ? 0.5393 0.9884 0.4475 0.1725  0.1084  0.1702  191 PHE U N   
24809 C CA  . PHE U 191 ? 0.5567 1.0262 0.4602 0.1947  0.1275  0.1766  191 PHE U CA  
24810 C C   . PHE U 191 ? 0.5473 1.0396 0.4549 0.1835  0.1323  0.1839  191 PHE U C   
24811 O O   . PHE U 191 ? 0.5870 1.0572 0.4821 0.1648  0.1236  0.1768  191 PHE U O   
24812 C CB  . PHE U 191 ? 0.5805 1.0054 0.4430 0.2153  0.1381  0.1609  191 PHE U CB  
24813 C CG  . PHE U 191 ? 0.6323 1.0451 0.4933 0.2358  0.1406  0.1595  191 PHE U CG  
24814 C CD1 . PHE U 191 ? 0.6521 1.0362 0.5105 0.2270  0.1266  0.1531  191 PHE U CD1 
24815 C CD2 . PHE U 191 ? 0.6257 1.0546 0.4867 0.2648  0.1575  0.1649  191 PHE U CD2 
24816 C CE1 . PHE U 191 ? 0.6952 1.0670 0.5512 0.2458  0.1284  0.1536  191 PHE U CE1 
24817 C CE2 . PHE U 191 ? 0.6894 1.1051 0.5492 0.2851  0.1593  0.1646  191 PHE U CE2 
24818 C CZ  . PHE U 191 ? 0.6896 1.0762 0.5466 0.2751  0.1442  0.1595  191 PHE U CZ  
24819 N N   . ARG U 192 ? 0.5331 1.0707 0.4592 0.1952  0.1462  0.1994  192 ARG U N   
24820 C CA  . ARG U 192 ? 0.5817 1.1445 0.5112 0.1864  0.1534  0.2094  192 ARG U CA  
24821 C C   . ARG U 192 ? 0.6022 1.1917 0.5253 0.2127  0.1774  0.2166  192 ARG U C   
24822 O O   . ARG U 192 ? 0.6320 1.2441 0.5706 0.2336  0.1864  0.2227  192 ARG U O   
24823 C CB  . ARG U 192 ? 0.5439 1.1497 0.5174 0.1628  0.1422  0.2276  192 ARG U CB  
24824 C CG  . ARG U 192 ? 0.4920 1.0747 0.4724 0.1358  0.1196  0.2212  192 ARG U CG  
24825 C CD  . ARG U 192 ? 0.4998 1.0526 0.4564 0.1205  0.1152  0.2134  192 ARG U CD  
24826 N NE  . ARG U 192 ? 0.5327 1.1164 0.4955 0.1172  0.1255  0.2286  192 ARG U NE  
24827 C CZ  . ARG U 192 ? 0.5224 1.1376 0.5173 0.0971  0.1185  0.2453  192 ARG U CZ  
24828 N NH1 . ARG U 192 ? 0.4489 1.0662 0.4709 0.0779  0.1001  0.2468  192 ARG U NH1 
24829 N NH2 . ARG U 192 ? 0.5345 1.1793 0.5335 0.0959  0.1304  0.2610  192 ARG U NH2 
24830 N N   . LYS U 193 ? 0.6384 1.2264 0.5386 0.2123  0.1879  0.2166  193 LYS U N   
24831 C CA  . LYS U 193 ? 0.6675 1.2765 0.5664 0.2315  0.2058  0.2223  193 LYS U CA  
24832 C C   . LYS U 193 ? 0.6684 1.3326 0.6113 0.2175  0.2053  0.2458  193 LYS U C   
24833 O O   . LYS U 193 ? 0.6827 1.3549 0.6385 0.1910  0.1937  0.2538  193 LYS U O   
24834 C CB  . LYS U 193 ? 0.7525 1.3233 0.6053 0.2348  0.2120  0.2078  193 LYS U CB  
24835 C CG  . LYS U 193 ? 0.7619 1.2793 0.5689 0.2540  0.2164  0.1845  193 LYS U CG  
24836 C CD  . LYS U 193 ? 0.7759 1.2674 0.5422 0.2620  0.2260  0.1730  193 LYS U CD  
24837 C CE  . LYS U 193 ? 0.8508 1.2828 0.5698 0.2746  0.2256  0.1485  193 LYS U CE  
24838 N NZ  . LYS U 193 ? 0.9539 1.3513 0.6285 0.2703  0.2258  0.1347  193 LYS U NZ  
24839 N N   . ASP U 194 ? 0.6747 1.3751 0.6399 0.2352  0.2174  0.2571  194 ASP U N   
24840 C CA  . ASP U 194 ? 0.6665 1.4195 0.6730 0.2227  0.2175  0.2802  194 ASP U CA  
24841 C C   . ASP U 194 ? 0.7087 1.4606 0.6956 0.2218  0.2282  0.2821  194 ASP U C   
24842 O O   . ASP U 194 ? 0.7352 1.4454 0.6772 0.2278  0.2330  0.2653  194 ASP U O   
24843 C CB  . ASP U 194 ? 0.6502 1.4456 0.6926 0.2402  0.2236  0.2934  194 ASP U CB  
24844 C CG  . ASP U 194 ? 0.6891 1.4772 0.7096 0.2739  0.2437  0.2864  194 ASP U CG  
24845 O OD1 . ASP U 194 ? 0.6872 1.4423 0.6662 0.2825  0.2539  0.2726  194 ASP U OD1 
24846 O OD2 . ASP U 194 ? 0.6751 1.4902 0.7200 0.2919  0.2486  0.2946  194 ASP U OD2 
24847 N N   . ASP U 195 ? 0.6664 1.4644 0.6865 0.2133  0.2314  0.3033  195 ASP U N   
24848 C CA  . ASP U 195 ? 0.7011 1.5033 0.7055 0.2112  0.2420  0.3081  195 ASP U CA  
24849 C C   . ASP U 195 ? 0.7966 1.5862 0.7680 0.2418  0.2628  0.2970  195 ASP U C   
24850 O O   . ASP U 195 ? 0.8013 1.5858 0.7489 0.2425  0.2726  0.2965  195 ASP U O   
24851 C CB  . ASP U 195 ? 0.6925 1.5493 0.7424 0.1963  0.2415  0.3349  195 ASP U CB  
24852 C CG  . ASP U 195 ? 0.7270 1.6267 0.8154 0.2106  0.2462  0.3474  195 ASP U CG  
24853 O OD1 . ASP U 195 ? 0.7063 1.5928 0.7849 0.2337  0.2508  0.3356  195 ASP U OD1 
24854 O OD2 . ASP U 195 ? 0.7378 1.6836 0.8650 0.1995  0.2456  0.3695  195 ASP U OD2 
24855 N N   . GLN U 196 ? 0.8026 1.5887 0.7731 0.2673  0.2698  0.2893  196 GLN U N   
24856 C CA  . GLN U 196 ? 0.8434 1.6129 0.7815 0.2979  0.2892  0.2770  196 GLN U CA  
24857 C C   . GLN U 196 ? 0.8197 1.5267 0.7077 0.3104  0.2885  0.2496  196 GLN U C   
24858 O O   . GLN U 196 ? 0.8540 1.5391 0.7103 0.3355  0.3032  0.2365  196 GLN U O   
24859 C CB  . GLN U 196 ? 0.8560 1.6625 0.8255 0.3210  0.2993  0.2878  196 GLN U CB  
24860 C CG  . GLN U 196 ? 0.8322 1.7012 0.8483 0.3115  0.3025  0.3148  196 GLN U CG  
24861 C CD  . GLN U 196 ? 0.9785 1.8571 0.9776 0.3107  0.3169  0.3194  196 GLN U CD  
24862 O OE1 . GLN U 196 ? 1.0065 1.8962 1.0134 0.2850  0.3099  0.3301  196 GLN U OE1 
24863 N NE2 . GLN U 196 ? 0.9738 1.8473 0.9488 0.3390  0.3372  0.3116  196 GLN U NE2 
24864 N N   . GLY U 197 ? 0.7994 1.4764 0.6790 0.2932  0.2717  0.2406  197 GLY U N   
24865 C CA  . GLY U 197 ? 0.8223 1.4398 0.6561 0.3024  0.2693  0.2155  197 GLY U CA  
24866 C C   . GLY U 197 ? 0.8000 1.4030 0.6377 0.3204  0.2680  0.2080  197 GLY U C   
24867 O O   . GLY U 197 ? 0.8276 1.3790 0.6260 0.3307  0.2674  0.1871  197 GLY U O   
24868 N N   . ALA U 198 ? 0.7369 1.3828 0.6200 0.3243  0.2669  0.2247  198 ALA U N   
24869 C CA  . ALA U 198 ? 0.7328 1.3678 0.6218 0.3416  0.2650  0.2200  198 ALA U CA  
24870 C C   . ALA U 198 ? 0.6991 1.3233 0.5972 0.3200  0.2464  0.2186  198 ALA U C   
24871 O O   . ALA U 198 ? 0.6541 1.3083 0.5819 0.2941  0.2350  0.2321  198 ALA U O   
24872 C CB  . ALA U 198 ? 0.7310 1.4186 0.6646 0.3565  0.2715  0.2394  198 ALA U CB  
24873 N N   . TRP U 199 ? 0.7164 1.2969 0.5885 0.3309  0.2437  0.2025  199 TRP U N   
24874 C CA  . TRP U 199 ? 0.6808 1.2481 0.5570 0.3130  0.2277  0.1999  199 TRP U CA  
24875 C C   . TRP U 199 ? 0.6775 1.2865 0.6014 0.3132  0.2205  0.2164  199 TRP U C   
24876 O O   . TRP U 199 ? 0.6712 1.3012 0.6107 0.3384  0.2305  0.2233  199 TRP U O   
24877 C CB  . TRP U 199 ? 0.7045 1.2051 0.5368 0.3225  0.2245  0.1769  199 TRP U CB  
24878 C CG  . TRP U 199 ? 0.7306 1.1851 0.5189 0.3104  0.2213  0.1597  199 TRP U CG  
24879 C CD1 . TRP U 199 ? 0.7697 1.1876 0.5140 0.3262  0.2326  0.1437  199 TRP U CD1 
24880 C CD2 . TRP U 199 ? 0.6960 1.1316 0.4816 0.2783  0.2020  0.1552  199 TRP U CD2 
24881 N NE1 . TRP U 199 ? 0.7747 1.1574 0.4876 0.3065  0.2228  0.1313  199 TRP U NE1 
24882 C CE2 . TRP U 199 ? 0.7597 1.1531 0.4988 0.2775  0.2042  0.1385  199 TRP U CE2 
24883 C CE3 . TRP U 199 ? 0.6478 1.0980 0.4655 0.2510  0.1831  0.1634  199 TRP U CE3 
24884 C CZ2 . TRP U 199 ? 0.7488 1.1176 0.4761 0.2507  0.1880  0.1314  199 TRP U CZ2 
24885 C CZ3 . TRP U 199 ? 0.6436 1.0671 0.4484 0.2259  0.1685  0.1552  199 TRP U CZ3 
24886 C CH2 . TRP U 199 ? 0.7004 1.0852 0.4621 0.2261  0.1710  0.1401  199 TRP U CH2 
24887 N N   . TRP U 200 ? 0.6387 1.2521 0.5849 0.2835  0.1989  0.2208  200 TRP U N   
24888 C CA  . TRP U 200 ? 0.5868 1.2321 0.5748 0.2783  0.1861  0.2340  200 TRP U CA  
24889 C C   . TRP U 200 ? 0.6043 1.2078 0.5829 0.2589  0.1638  0.2221  200 TRP U C   
24890 O O   . TRP U 200 ? 0.5605 1.1396 0.5262 0.2348  0.1529  0.2138  200 TRP U O   
24891 C CB  . TRP U 200 ? 0.5655 1.2731 0.5991 0.2595  0.1825  0.2558  200 TRP U CB  
24892 C CG  . TRP U 200 ? 0.5992 1.3546 0.6504 0.2781  0.2031  0.2708  200 TRP U CG  
24893 C CD1 . TRP U 200 ? 0.6216 1.3683 0.6517 0.2803  0.2147  0.2679  200 TRP U CD1 
24894 C CD2 . TRP U 200 ? 0.6107 1.4100 0.6991 0.2930  0.2057  0.2870  200 TRP U CD2 
24895 N NE1 . TRP U 200 ? 0.6528 1.4368 0.7048 0.2956  0.2260  0.2815  200 TRP U NE1 
24896 C CE2 . TRP U 200 ? 0.6151 1.4313 0.7031 0.3034  0.2205  0.2934  200 TRP U CE2 
24897 C CE3 . TRP U 200 ? 0.6171 1.4431 0.7387 0.2980  0.1959  0.2970  200 TRP U CE3 
24898 C CZ2 . TRP U 200 ? 0.6127 1.4715 0.7322 0.3184  0.2271  0.3096  200 TRP U CZ2 
24899 C CZ3 . TRP U 200 ? 0.5787 1.4455 0.7310 0.3122  0.2007  0.3133  200 TRP U CZ3 
24900 C CH2 . TRP U 200 ? 0.5950 1.4778 0.7460 0.3221  0.2168  0.3194  200 TRP U CH2 
24901 N N   . LEU U 201 ? 0.6055 1.2011 0.5902 0.2705  0.1577  0.2220  201 LEU U N   
24902 C CA  . LEU U 201 ? 0.5436 1.1127 0.5273 0.2519  0.1367  0.2156  201 LEU U CA  
24903 C C   . LEU U 201 ? 0.5662 1.1808 0.5914 0.2289  0.1213  0.2306  201 LEU U C   
24904 O O   . LEU U 201 ? 0.5394 1.2056 0.6000 0.2368  0.1236  0.2481  201 LEU U O   
24905 C CB  . LEU U 201 ? 0.5671 1.1136 0.5418 0.2729  0.1359  0.2127  201 LEU U CB  
24906 C CG  . LEU U 201 ? 0.5607 1.0975 0.5437 0.2582  0.1155  0.2131  201 LEU U CG  
24907 C CD1 . LEU U 201 ? 0.5819 1.0644 0.5331 0.2385  0.1059  0.1949  201 LEU U CD1 
24908 C CD2 . LEU U 201 ? 0.5740 1.1075 0.5590 0.2829  0.1166  0.2186  201 LEU U CD2 
24909 N N   . LEU U 202 ? 0.5048 1.1004 0.5262 0.2007  0.1053  0.2234  202 LEU U N   
24910 C CA  . LEU U 202 ? 0.5258 1.1532 0.5804 0.1757  0.0881  0.2334  202 LEU U CA  
24911 C C   . LEU U 202 ? 0.5554 1.1508 0.5994 0.1636  0.0702  0.2230  202 LEU U C   
24912 O O   . LEU U 202 ? 0.5331 1.0876 0.5530 0.1501  0.0647  0.2082  202 LEU U O   
24913 C CB  . LEU U 202 ? 0.5181 1.1512 0.5772 0.1529  0.0861  0.2343  202 LEU U CB  
24914 C CG  . LEU U 202 ? 0.5122 1.1713 0.5744 0.1624  0.1048  0.2436  202 LEU U CG  
24915 C CD1 . LEU U 202 ? 0.4767 1.1341 0.5394 0.1381  0.1005  0.2445  202 LEU U CD1 
24916 C CD2 . LEU U 202 ? 0.5228 1.2435 0.6250 0.1724  0.1111  0.2650  202 LEU U CD2 
24917 N N   . ASP U 203 ? 0.5479 1.1641 0.6101 0.1686  0.0613  0.2316  203 ASP U N   
24918 C CA  . ASP U 203 ? 0.5323 1.1207 0.5815 0.1615  0.0464  0.2236  203 ASP U CA  
24919 C C   . ASP U 203 ? 0.5179 1.1401 0.5968 0.1410  0.0273  0.2327  203 ASP U C   
24920 O O   . ASP U 203 ? 0.5067 1.1786 0.6194 0.1436  0.0258  0.2494  203 ASP U O   
24921 C CB  . ASP U 203 ? 0.5631 1.1397 0.6009 0.1880  0.0520  0.2255  203 ASP U CB  
24922 C CG  . ASP U 203 ? 0.5958 1.1320 0.6095 0.1826  0.0405  0.2154  203 ASP U CG  
24923 O OD1 . ASP U 203 ? 0.5693 1.1003 0.5834 0.1594  0.0256  0.2104  203 ASP U OD1 
24924 O OD2 . ASP U 203 ? 0.6535 1.1628 0.6475 0.2025  0.0470  0.2131  203 ASP U OD2 
24925 N N   . SER U 204 ? 0.5172 1.1134 0.5840 0.1199  0.0126  0.2214  204 SER U N   
24926 C CA  . SER U 204 ? 0.4671 1.0887 0.5562 0.1000  -0.0070 0.2270  204 SER U CA  
24927 C C   . SER U 204 ? 0.4796 1.1166 0.5743 0.1103  -0.0162 0.2351  204 SER U C   
24928 O O   . SER U 204 ? 0.5060 1.1742 0.6236 0.0970  -0.0326 0.2432  204 SER U O   
24929 C CB  . SER U 204 ? 0.4837 1.0706 0.5553 0.0769  -0.0185 0.2109  204 SER U CB  
24930 O OG  . SER U 204 ? 0.5182 1.0601 0.5555 0.0837  -0.0155 0.1972  204 SER U OG  
24931 N N   . ARG U 205 ? 0.4792 1.0935 0.5526 0.1325  -0.0075 0.2331  205 ARG U N   
24932 C CA  . ARG U 205 ? 0.5658 1.1968 0.6457 0.1459  -0.0151 0.2440  205 ARG U CA  
24933 C C   . ARG U 205 ? 0.5534 1.2301 0.6635 0.1674  -0.0055 0.2621  205 ARG U C   
24934 O O   . ARG U 205 ? 0.5448 1.2300 0.6614 0.1764  0.0109  0.2637  205 ARG U O   
24935 C CB  . ARG U 205 ? 0.5826 1.1661 0.6262 0.1596  -0.0107 0.2353  205 ARG U CB  
24936 C CG  . ARG U 205 ? 0.6082 1.1511 0.6239 0.1395  -0.0189 0.2188  205 ARG U CG  
24937 C CD  . ARG U 205 ? 0.6633 1.1602 0.6447 0.1512  -0.0137 0.2119  205 ARG U CD  
24938 N NE  . ARG U 205 ? 0.7478 1.2536 0.7285 0.1646  -0.0209 0.2239  205 ARG U NE  
24939 C CZ  . ARG U 205 ? 0.7829 1.2814 0.7592 0.1905  -0.0114 0.2321  205 ARG U CZ  
24940 N NH1 . ARG U 205 ? 0.8556 1.3375 0.8263 0.2064  0.0061  0.2282  205 ARG U NH1 
24941 N NH2 . ARG U 205 ? 0.7740 1.2805 0.7500 0.2013  -0.0201 0.2442  205 ARG U NH2 
24942 N N   . SER U 206 ? 0.5794 1.2873 0.7082 0.1765  -0.0156 0.2764  206 SER U N   
24943 C CA  . SER U 206 ? 0.6054 1.3615 0.7673 0.1985  -0.0068 0.2951  206 SER U CA  
24944 C C   . SER U 206 ? 0.6584 1.3957 0.8051 0.2324  0.0062  0.2979  206 SER U C   
24945 O O   . SER U 206 ? 0.6883 1.4625 0.8607 0.2554  0.0162  0.3124  206 SER U O   
24946 C CB  . SER U 206 ? 0.5916 1.4036 0.7920 0.1886  -0.0265 0.3124  206 SER U CB  
24947 O OG  . SER U 206 ? 0.6487 1.4458 0.8334 0.1871  -0.0436 0.3119  206 SER U OG  
24948 N N   . SER U 207 ? 0.6552 1.3368 0.7624 0.2365  0.0065  0.2852  207 SER U N   
24949 C CA  . SER U 207 ? 0.7084 1.3627 0.7976 0.2676  0.0194  0.2862  207 SER U CA  
24950 C C   . SER U 207 ? 0.7261 1.3188 0.7747 0.2681  0.0328  0.2664  207 SER U C   
24951 O O   . SER U 207 ? 0.7403 1.3090 0.7725 0.2438  0.0286  0.2525  207 SER U O   
24952 C CB  . SER U 207 ? 0.7922 1.4374 0.8730 0.2744  0.0052  0.2939  207 SER U CB  
24953 O OG  . SER U 207 ? 0.8358 1.4273 0.8779 0.2593  -0.0002 0.2789  207 SER U OG  
24954 N N   . GLU U 208 ? 0.7348 1.3015 0.7677 0.2963  0.0484  0.2651  208 GLU U N   
24955 C CA  . GLU U 208 ? 0.7253 1.2348 0.7208 0.2984  0.0612  0.2466  208 GLU U CA  
24956 C C   . GLU U 208 ? 0.7352 1.1931 0.6979 0.2844  0.0514  0.2359  208 GLU U C   
24957 O O   . GLU U 208 ? 0.6957 1.1507 0.6565 0.2863  0.0401  0.2440  208 GLU U O   
24958 C CB  . GLU U 208 ? 0.7493 1.2424 0.7354 0.3332  0.0798  0.2473  208 GLU U CB  
24959 C CG  . GLU U 208 ? 0.7506 1.2887 0.7625 0.3481  0.0948  0.2544  208 GLU U CG  
24960 C CD  . GLU U 208 ? 0.8083 1.3362 0.8069 0.3340  0.1046  0.2407  208 GLU U CD  
24961 O OE1 . GLU U 208 ? 0.7647 1.2466 0.7331 0.3155  0.1006  0.2244  208 GLU U OE1 
24962 O OE2 . GLU U 208 ? 0.7779 1.3461 0.7975 0.3418  0.1166  0.2475  208 GLU U OE2 
24963 N N   . VAL U 209 ? 0.6945 1.1124 0.6312 0.2703  0.0562  0.2183  209 VAL U N   
24964 C CA  . VAL U 209 ? 0.7198 1.0900 0.6269 0.2559  0.0492  0.2077  209 VAL U CA  
24965 C C   . VAL U 209 ? 0.7334 1.0685 0.6212 0.2767  0.0517  0.2120  209 VAL U C   
24966 O O   . VAL U 209 ? 0.7645 1.0771 0.6373 0.2676  0.0422  0.2127  209 VAL U O   
24967 C CB  . VAL U 209 ? 0.7040 1.0390 0.5891 0.2412  0.0557  0.1891  209 VAL U CB  
24968 C CG1 . VAL U 209 ? 0.7302 1.0363 0.5974 0.2623  0.0722  0.1820  209 VAL U CG1 
24969 C CG2 . VAL U 209 ? 0.7116 1.0072 0.5732 0.2226  0.0476  0.1796  209 VAL U CG2 
24970 N N   . HIS U 210 ? 0.7483 1.0785 0.6360 0.3053  0.0645  0.2158  210 HIS U N   
24971 C CA  . HIS U 210 ? 0.8134 1.1082 0.6841 0.3271  0.0668  0.2209  210 HIS U CA  
24972 C C   . HIS U 210 ? 0.7922 1.1257 0.6886 0.3475  0.0614  0.2419  210 HIS U C   
24973 O O   . HIS U 210 ? 0.8289 1.1381 0.7161 0.3721  0.0655  0.2485  210 HIS U O   
24974 C CB  . HIS U 210 ? 0.8687 1.1226 0.7176 0.3479  0.0839  0.2098  210 HIS U CB  
24975 C CG  . HIS U 210 ? 0.8947 1.1838 0.7619 0.3644  0.0974  0.2105  210 HIS U CG  
24976 N ND1 . HIS U 210 ? 0.8581 1.1742 0.7352 0.3472  0.1000  0.2040  210 HIS U ND1 
24977 C CD2 . HIS U 210 ? 0.9070 1.2112 0.7854 0.3970  0.1097  0.2183  210 HIS U CD2 
24978 C CE1 . HIS U 210 ? 0.8677 1.2141 0.7599 0.3675  0.1138  0.2081  210 HIS U CE1 
24979 N NE2 . HIS U 210 ? 0.9082 1.2491 0.8019 0.3984  0.1205  0.2162  210 HIS U NE2 
24980 N N   . ALA U 211 ? 0.7516 1.1440 0.6808 0.3379  0.0515  0.2531  211 ALA U N   
24981 C CA  . ALA U 211 ? 0.7249 1.1582 0.6810 0.3550  0.0435  0.2742  211 ALA U CA  
24982 C C   . ALA U 211 ? 0.7914 1.2044 0.7315 0.3482  0.0278  0.2815  211 ALA U C   
24983 O O   . ALA U 211 ? 0.7916 1.1705 0.7056 0.3255  0.0222  0.2705  211 ALA U O   
24984 C CB  . ALA U 211 ? 0.6965 1.1989 0.6929 0.3433  0.0356  0.2840  211 ALA U CB  
24985 N N   . PRO U 212 ? 0.7995 1.2323 0.7537 0.3688  0.0211  0.3005  212 PRO U N   
24986 C CA  . PRO U 212 ? 0.8328 1.2511 0.7713 0.3617  0.0050  0.3097  212 PRO U CA  
24987 C C   . PRO U 212 ? 0.9059 1.3495 0.8472 0.3279  -0.0119 0.3066  212 PRO U C   
24988 O O   . PRO U 212 ? 0.8993 1.3894 0.8683 0.3157  -0.0159 0.3061  212 PRO U O   
24989 C CB  . PRO U 212 ? 0.8494 1.3017 0.8131 0.3900  -0.0004 0.3329  212 PRO U CB  
24990 C CG  . PRO U 212 ? 0.8299 1.2815 0.8058 0.4196  0.0193  0.3317  212 PRO U CG  
24991 C CD  . PRO U 212 ? 0.7484 1.2100 0.7290 0.4030  0.0300  0.3144  212 PRO U CD  
24992 N N   . PRO U 213 ? 1.0415 1.4536 0.9535 0.3122  -0.0213 0.3043  213 PRO U N   
24993 C CA  . PRO U 213 ? 1.0256 1.4520 0.9332 0.2798  -0.0346 0.2964  213 PRO U CA  
24994 C C   . PRO U 213 ? 1.0339 1.5178 0.9679 0.2732  -0.0539 0.3101  213 PRO U C   
24995 O O   . PRO U 213 ? 1.1017 1.6058 1.0410 0.2478  -0.0635 0.3018  213 PRO U O   
24996 C CB  . PRO U 213 ? 1.0319 1.4090 0.8999 0.2703  -0.0370 0.2927  213 PRO U CB  
24997 C CG  . PRO U 213 ? 1.0270 1.3833 0.8872 0.2981  -0.0344 0.3088  213 PRO U CG  
24998 C CD  . PRO U 213 ? 1.0090 1.3709 0.8900 0.3235  -0.0198 0.3093  213 PRO U CD  
24999 N N   . GLY U 214 ? 0.9109 1.4222 0.8628 0.2950  -0.0608 0.3306  214 GLY U N   
25000 C CA  . GLY U 214 ? 0.8947 1.4554 0.8714 0.2825  -0.0800 0.3393  214 GLY U CA  
25001 C C   . GLY U 214 ? 0.8695 1.4848 0.8914 0.2800  -0.0798 0.3417  214 GLY U C   
25002 O O   . GLY U 214 ? 0.8311 1.4825 0.8733 0.2625  -0.0959 0.3447  214 GLY U O   
25003 N N   . GLN U 215 ? 0.8952 1.5163 0.9319 0.2963  -0.0621 0.3405  215 GLN U N   
25004 C CA  . GLN U 215 ? 0.8613 1.5349 0.9413 0.2943  -0.0591 0.3442  215 GLN U CA  
25005 C C   . GLN U 215 ? 0.8903 1.5806 0.9756 0.2618  -0.0682 0.3335  215 GLN U C   
25006 O O   . GLN U 215 ? 0.8845 1.5371 0.9389 0.2451  -0.0677 0.3178  215 GLN U O   
25007 C CB  . GLN U 215 ? 0.8561 1.5274 0.9453 0.3220  -0.0356 0.3449  215 GLN U CB  
25008 C CG  . GLN U 215 ? 0.8704 1.5272 0.9591 0.3560  -0.0260 0.3552  215 GLN U CG  
25009 C CD  . GLN U 215 ? 0.9019 1.5542 0.9971 0.3843  -0.0017 0.3533  215 GLN U CD  
25010 O OE1 . GLN U 215 ? 0.8058 1.4705 0.9089 0.3770  0.0087  0.3446  215 GLN U OE1 
25011 N NE2 . GLN U 215 ? 0.8342 1.4641 0.9236 0.4151  0.0083  0.3592  215 GLN U NE2 
25012 N N   . GLU U 216 ? 0.9216 1.6613 1.0455 0.2495  -0.0746 0.3391  216 GLU U N   
25013 C CA  . GLU U 216 ? 1.0240 1.7790 1.1560 0.2182  -0.0843 0.3299  216 GLU U CA  
25014 C C   . GLU U 216 ? 1.0780 1.8152 1.2008 0.2161  -0.0687 0.3181  216 GLU U C   
25015 O O   . GLU U 216 ? 1.1209 1.8474 1.2440 0.2372  -0.0478 0.3175  216 GLU U O   
25016 C CB  . GLU U 216 ? 0.9944 1.8032 1.1713 0.2063  -0.0916 0.3394  216 GLU U CB  
25017 C CG  . GLU U 216 ? 1.0408 1.8790 1.2486 0.2250  -0.0715 0.3482  216 GLU U CG  
25018 C CD  . GLU U 216 ? 1.1506 2.0401 1.4012 0.2082  -0.0782 0.3575  216 GLU U CD  
25019 O OE1 . GLU U 216 ? 1.0828 1.9823 1.3383 0.1844  -0.1000 0.3572  216 GLU U OE1 
25020 O OE2 . GLU U 216 ? 1.2078 2.1262 1.4854 0.2186  -0.0621 0.3653  216 GLU U OE2 
25021 N N   . SER U 217 ? 0.8643 1.5876 0.9758 0.1866  -0.0767 0.3035  217 SER U N   
25022 C CA  . SER U 217 ? 0.8031 1.4962 0.9013 0.1768  -0.0619 0.2866  217 SER U CA  
25023 C C   . SER U 217 ? 0.7943 1.5063 0.9090 0.1471  -0.0720 0.2807  217 SER U C   
25024 O O   . SER U 217 ? 0.6961 1.3881 0.8040 0.1387  -0.0607 0.2689  217 SER U O   
25025 C CB  . SER U 217 ? 0.7399 1.3699 0.7918 0.1749  -0.0566 0.2697  217 SER U CB  
25026 O OG  . SER U 217 ? 0.7478 1.3700 0.7838 0.1558  -0.0753 0.2652  217 SER U OG  
25027 N N   . SER U 218 ? 0.9626 1.7121 1.0992 0.1311  -0.0933 0.2891  218 SER U N   
25028 C CA  . SER U 218 ? 0.8846 1.6494 1.0368 0.1013  -0.1058 0.2838  218 SER U CA  
25029 C C   . SER U 218 ? 0.7998 1.6169 0.9989 0.0984  -0.1032 0.2984  218 SER U C   
25030 O O   . SER U 218 ? 0.8066 1.6323 1.0199 0.0730  -0.1116 0.2945  218 SER U O   
25031 C CB  . SER U 218 ? 0.8935 1.6611 1.0384 0.0816  -0.1313 0.2810  218 SER U CB  
25032 O OG  . SER U 218 ? 0.9105 1.7088 1.0786 0.0863  -0.1395 0.2946  218 SER U OG  
25033 N N   . GLY U 219 ? 0.6345 1.4786 0.8555 0.1218  -0.0896 0.3130  219 GLY U N   
25034 C CA  . GLY U 219 ? 0.5338 1.4212 0.7956 0.1177  -0.0835 0.3256  219 GLY U CA  
25035 C C   . GLY U 219 ? 0.5735 1.4652 0.8437 0.1125  -0.0690 0.3236  219 GLY U C   
25036 O O   . GLY U 219 ? 0.5448 1.4046 0.7924 0.1002  -0.0701 0.3094  219 GLY U O   
25037 N N   . SER U 220 ? 0.5215 1.4479 0.8207 0.1219  -0.0536 0.3368  220 SER U N   
25038 C CA  . SER U 220 ? 0.4884 1.4219 0.7963 0.1152  -0.0399 0.3370  220 SER U CA  
25039 C C   . SER U 220 ? 0.5062 1.4024 0.7810 0.1350  -0.0210 0.3248  220 SER U C   
25040 O O   . SER U 220 ? 0.4620 1.3423 0.7197 0.1630  -0.0093 0.3236  220 SER U O   
25041 C CB  . SER U 220 ? 0.5132 1.4910 0.8556 0.1217  -0.0269 0.3549  220 SER U CB  
25042 O OG  . SER U 220 ? 0.6204 1.6060 0.9709 0.1112  -0.0154 0.3568  220 SER U OG  
25043 N N   . PRO U 221 ? 0.5033 1.3688 0.7604 0.1185  -0.0162 0.3122  221 PRO U N   
25044 C CA  . PRO U 221 ? 0.5122 1.3237 0.7272 0.1320  0.0011  0.2952  221 PRO U CA  
25045 C C   . PRO U 221 ? 0.5430 1.3676 0.7593 0.1635  0.0258  0.3023  221 PRO U C   
25046 O O   . PRO U 221 ? 0.5068 1.3838 0.7579 0.1710  0.0342  0.3198  221 PRO U O   
25047 C CB  . PRO U 221 ? 0.4694 1.2617 0.6770 0.1078  0.0010  0.2861  221 PRO U CB  
25048 C CG  . PRO U 221 ? 0.4738 1.2908 0.7080 0.0796  -0.0210 0.2919  221 PRO U CG  
25049 C CD  . PRO U 221 ? 0.4543 1.3294 0.7277 0.0865  -0.0271 0.3124  221 PRO U CD  
25050 N N   . LEU U 222 ? 0.5887 1.3651 0.7668 0.1820  0.0371  0.2885  222 LEU U N   
25051 C CA  . LEU U 222 ? 0.5690 1.3459 0.7398 0.2146  0.0596  0.2912  222 LEU U CA  
25052 C C   . LEU U 222 ? 0.6239 1.3948 0.7841 0.2146  0.0778  0.2864  222 LEU U C   
25053 O O   . LEU U 222 ? 0.6744 1.4052 0.8077 0.1983  0.0759  0.2715  222 LEU U O   
25054 C CB  . LEU U 222 ? 0.6079 1.3307 0.7405 0.2319  0.0614  0.2780  222 LEU U CB  
25055 C CG  . LEU U 222 ? 0.6489 1.3641 0.7726 0.2685  0.0769  0.2809  222 LEU U CG  
25056 C CD1 . LEU U 222 ? 0.6912 1.3454 0.7758 0.2737  0.0723  0.2669  222 LEU U CD1 
25057 C CD2 . LEU U 222 ? 0.6712 1.3838 0.7849 0.2860  0.1010  0.2773  222 LEU U CD2 
25058 N N   . ARG U 223 ? 0.5570 1.3698 0.7386 0.2334  0.0955  0.2999  223 ARG U N   
25059 C CA  . ARG U 223 ? 0.5839 1.3957 0.7532 0.2393  0.1162  0.2975  223 ARG U CA  
25060 C C   . ARG U 223 ? 0.6176 1.4324 0.7780 0.2779  0.1389  0.2989  223 ARG U C   
25061 O O   . ARG U 223 ? 0.5468 1.4163 0.7425 0.2939  0.1476  0.3169  223 ARG U O   
25062 C CB  . ARG U 223 ? 0.5990 1.4674 0.8069 0.2219  0.1174  0.3153  223 ARG U CB  
25063 C CG  . ARG U 223 ? 0.5621 1.4311 0.7827 0.1840  0.0962  0.3157  223 ARG U CG  
25064 C CD  . ARG U 223 ? 0.5921 1.5283 0.8621 0.1707  0.0957  0.3392  223 ARG U CD  
25065 N NE  . ARG U 223 ? 0.5592 1.4974 0.8454 0.1342  0.0735  0.3409  223 ARG U NE  
25066 C CZ  . ARG U 223 ? 0.5492 1.4882 0.8382 0.1127  0.0740  0.3438  223 ARG U CZ  
25067 N NH1 . ARG U 223 ? 0.5606 1.5029 0.8379 0.1225  0.0955  0.3468  223 ARG U NH1 
25068 N NH2 . ARG U 223 ? 0.5803 1.5155 0.8830 0.0809  0.0522  0.3439  223 ARG U NH2 
25069 N N   . ARG U 224 ? 0.5879 1.3454 0.7027 0.2932  0.1488  0.2802  224 ARG U N   
25070 C CA  . ARG U 224 ? 0.6082 1.3571 0.7092 0.3312  0.1683  0.2783  224 ARG U CA  
25071 C C   . ARG U 224 ? 0.6555 1.3754 0.7195 0.3409  0.1883  0.2650  224 ARG U C   
25072 O O   . ARG U 224 ? 0.6409 1.3131 0.6705 0.3240  0.1829  0.2483  224 ARG U O   
25073 C CB  . ARG U 224 ? 0.6200 1.3204 0.6976 0.3435  0.1599  0.2679  224 ARG U CB  
25074 C CG  . ARG U 224 ? 0.6883 1.3712 0.7495 0.3835  0.1784  0.2648  224 ARG U CG  
25075 C CD  . ARG U 224 ? 0.6932 1.3188 0.7267 0.3895  0.1677  0.2538  224 ARG U CD  
25076 N NE  . ARG U 224 ? 0.7011 1.2968 0.7132 0.4264  0.1838  0.2482  224 ARG U NE  
25077 C CZ  . ARG U 224 ? 0.7880 1.3210 0.7656 0.4342  0.1798  0.2352  224 ARG U CZ  
25078 N NH1 . ARG U 224 ? 0.7837 1.2797 0.7442 0.4083  0.1617  0.2269  224 ARG U NH1 
25079 N NH2 . ARG U 224 ? 0.7744 1.2809 0.7345 0.4691  0.1947  0.2309  224 ARG U NH2 
25080 N N   . GLN U 225 ? 0.6079 1.3581 0.6787 0.3682  0.2112  0.2724  225 GLN U N   
25081 C CA  . GLN U 225 ? 0.6658 1.3818 0.6954 0.3773  0.2279  0.2581  225 GLN U CA  
25082 C C   . GLN U 225 ? 0.7070 1.3633 0.6934 0.4033  0.2358  0.2386  225 GLN U C   
25083 O O   . GLN U 225 ? 0.7018 1.3552 0.6908 0.4318  0.2431  0.2407  225 GLN U O   
25084 C CB  . GLN U 225 ? 0.6648 1.4142 0.7089 0.3891  0.2413  0.2694  225 GLN U CB  
25085 C CG  . GLN U 225 ? 0.7065 1.4327 0.7157 0.3877  0.2539  0.2583  225 GLN U CG  
25086 C CD  . GLN U 225 ? 0.7727 1.4369 0.7292 0.4117  0.2654  0.2352  225 GLN U CD  
25087 O OE1 . GLN U 225 ? 0.7694 1.3867 0.6883 0.4012  0.2614  0.2176  225 GLN U OE1 
25088 N NE2 . GLN U 225 ? 0.7719 1.4334 0.7246 0.4430  0.2788  0.2347  225 GLN U NE2 
25089 N N   . ILE U 226 ? 0.6771 1.2726 0.6222 0.3871  0.2270  0.2187  226 ILE U N   
25090 C CA  . ILE U 226 ? 0.7372 1.2656 0.6376 0.4055  0.2304  0.1987  226 ILE U CA  
25091 C C   . ILE U 226 ? 0.7738 1.2509 0.6315 0.3854  0.2254  0.1791  226 ILE U C   
25092 O O   . ILE U 226 ? 0.7700 1.2505 0.6351 0.3536  0.2103  0.1800  226 ILE U O   
25093 C CB  . ILE U 226 ? 0.7181 1.2243 0.6264 0.4071  0.2145  0.1996  226 ILE U CB  
25094 C CG1 . ILE U 226 ? 0.7561 1.1898 0.6187 0.4248  0.2178  0.1801  226 ILE U CG1 
25095 C CG2 . ILE U 226 ? 0.6912 1.1984 0.6138 0.3707  0.1905  0.2021  226 ILE U CG2 
25096 C CD1 . ILE U 226 ? 0.7617 1.1756 0.6316 0.4337  0.2063  0.1843  226 ILE U CD1 
25097 N N   . GLU U 227 ? 0.8011 1.2306 0.6139 0.4045  0.2378  0.1613  227 GLU U N   
25098 C CA  . GLU U 227 ? 0.8375 1.2140 0.6073 0.3868  0.2315  0.1416  227 GLU U CA  
25099 C C   . GLU U 227 ? 0.8181 1.1518 0.5821 0.3660  0.2096  0.1334  227 GLU U C   
25100 O O   . GLU U 227 ? 0.8193 1.1350 0.5874 0.3781  0.2056  0.1341  227 GLU U O   
25101 C CB  . GLU U 227 ? 0.9010 1.2326 0.6227 0.4133  0.2480  0.1232  227 GLU U CB  
25102 C CG  . GLU U 227 ? 0.9549 1.3208 0.6797 0.4320  0.2675  0.1291  227 GLU U CG  
25103 C CD  . GLU U 227 ? 1.0644 1.4614 0.8206 0.4605  0.2774  0.1425  227 GLU U CD  
25104 O OE1 . GLU U 227 ? 1.0844 1.4763 0.8540 0.4711  0.2729  0.1464  227 GLU U OE1 
25105 O OE2 . GLU U 227 ? 1.0775 1.5062 0.8462 0.4719  0.2892  0.1505  227 GLU U OE2 
25106 N N   . PRO U 228 ? 0.8076 1.1223 0.5602 0.3361  0.1960  0.1257  228 PRO U N   
25107 C CA  . PRO U 228 ? 0.7987 1.0750 0.5461 0.3169  0.1772  0.1181  228 PRO U CA  
25108 C C   . PRO U 228 ? 0.8278 1.0429 0.5407 0.3320  0.1782  0.1028  228 PRO U C   
25109 O O   . PRO U 228 ? 0.8189 1.0154 0.5384 0.3282  0.1676  0.1042  228 PRO U O   
25110 C CB  . PRO U 228 ? 0.7747 1.0431 0.5129 0.2874  0.1668  0.1114  228 PRO U CB  
25111 C CG  . PRO U 228 ? 0.8129 1.0946 0.5344 0.2951  0.1811  0.1099  228 PRO U CG  
25112 C CD  . PRO U 228 ? 0.8024 1.1310 0.5468 0.3206  0.1981  0.1247  228 PRO U CD  
25113 N N   . GLN U 229 ? 0.8391 1.0226 0.5148 0.3494  0.1909  0.0889  229 GLN U N   
25114 C CA  . GLN U 229 ? 0.8806 1.0033 0.5230 0.3656  0.1924  0.0743  229 GLN U CA  
25115 C C   . GLN U 229 ? 0.8724 1.0036 0.5329 0.3926  0.1989  0.0849  229 GLN U C   
25116 O O   . GLN U 229 ? 0.8960 0.9879 0.5490 0.3947  0.1910  0.0819  229 GLN U O   
25117 C CB  . GLN U 229 ? 0.9095 0.9991 0.5072 0.3812  0.2057  0.0568  229 GLN U CB  
25118 C CG  . GLN U 229 ? 0.9644 0.9849 0.5245 0.3969  0.2064  0.0398  229 GLN U CG  
25119 C CD  . GLN U 229 ? 0.9802 0.9542 0.5278 0.3694  0.1867  0.0303  229 GLN U CD  
25120 O OE1 . GLN U 229 ? 1.0049 0.9556 0.5285 0.3498  0.1792  0.0175  229 GLN U OE1 
25121 N NE2 . GLN U 229 ? 0.9545 0.9182 0.5200 0.3668  0.1778  0.0381  229 GLN U NE2 
25122 N N   . ALA U 230 ? 0.8677 1.0518 0.5539 0.4131  0.2130  0.0989  230 ALA U N   
25123 C CA  . ALA U 230 ? 0.8803 1.0783 0.5878 0.4403  0.2187  0.1108  230 ALA U CA  
25124 C C   . ALA U 230 ? 0.8406 1.0574 0.5816 0.4235  0.2009  0.1254  230 ALA U C   
25125 O O   . ALA U 230 ? 0.8757 1.0722 0.6189 0.4374  0.1973  0.1295  230 ALA U O   
25126 C CB  . ALA U 230 ? 0.8813 1.1401 0.6140 0.4639  0.2376  0.1242  230 ALA U CB  
25127 N N   . TRP U 231 ? 0.7913 1.0442 0.5562 0.3937  0.1892  0.1331  231 TRP U N   
25128 C CA  . TRP U 231 ? 0.7950 1.0654 0.5881 0.3758  0.1716  0.1451  231 TRP U CA  
25129 C C   . TRP U 231 ? 0.8182 1.0287 0.5857 0.3638  0.1589  0.1341  231 TRP U C   
25130 O O   . TRP U 231 ? 0.7759 0.9828 0.5545 0.3655  0.1500  0.1428  231 TRP U O   
25131 C CB  . TRP U 231 ? 0.7898 1.1048 0.6090 0.3464  0.1624  0.1525  231 TRP U CB  
25132 C CG  . TRP U 231 ? 0.7989 1.1363 0.6465 0.3281  0.1449  0.1639  231 TRP U CG  
25133 C CD1 . TRP U 231 ? 0.7875 1.1696 0.6701 0.3368  0.1414  0.1821  231 TRP U CD1 
25134 C CD2 . TRP U 231 ? 0.7703 1.0878 0.6129 0.2981  0.1281  0.1579  231 TRP U CD2 
25135 N NE1 . TRP U 231 ? 0.7714 1.1599 0.6675 0.3134  0.1228  0.1866  231 TRP U NE1 
25136 C CE2 . TRP U 231 ? 0.7378 1.0870 0.6097 0.2902  0.1154  0.1717  231 TRP U CE2 
25137 C CE3 . TRP U 231 ? 0.7695 1.0468 0.5863 0.2776  0.1225  0.1421  231 TRP U CE3 
25138 C CZ2 . TRP U 231 ? 0.7196 1.0597 0.5928 0.2637  0.0990  0.1691  231 TRP U CZ2 
25139 C CZ3 . TRP U 231 ? 0.7655 1.0367 0.5878 0.2518  0.1067  0.1408  231 TRP U CZ3 
25140 C CH2 . TRP U 231 ? 0.7170 1.0184 0.5659 0.2456  0.0958  0.1536  231 TRP U CH2 
25141 N N   . LEU U 232 ? 0.8550 1.0202 0.5891 0.3503  0.1574  0.1161  232 LEU U N   
25142 C CA  . LEU U 232 ? 0.8804 0.9878 0.5899 0.3391  0.1470  0.1057  232 LEU U CA  
25143 C C   . LEU U 232 ? 0.9255 0.9913 0.6164 0.3667  0.1534  0.1036  232 LEU U C   
25144 O O   . LEU U 232 ? 0.9195 0.9622 0.6106 0.3640  0.1444  0.1084  232 LEU U O   
25145 C CB  . LEU U 232 ? 0.8792 0.9506 0.5587 0.3202  0.1443  0.0874  232 LEU U CB  
25146 C CG  . LEU U 232 ? 0.8327 0.9334 0.5289 0.2893  0.1341  0.0889  232 LEU U CG  
25147 C CD1 . LEU U 232 ? 0.9029 0.9723 0.5699 0.2758  0.1328  0.0721  232 LEU U CD1 
25148 C CD2 . LEU U 232 ? 0.8258 0.9259 0.5378 0.2683  0.1188  0.0945  232 LEU U CD2 
25149 N N   . ASN U 233 ? 0.9117 0.9663 0.5854 0.3943  0.1694  0.0970  233 ASN U N   
25150 C CA  . ASN U 233 ? 0.9829 0.9952 0.6392 0.4229  0.1758  0.0947  233 ASN U CA  
25151 C C   . ASN U 233 ? 0.9734 1.0178 0.6628 0.4379  0.1733  0.1157  233 ASN U C   
25152 O O   . ASN U 233 ? 0.9968 1.0030 0.6769 0.4488  0.1694  0.1182  233 ASN U O   
25153 C CB  . ASN U 233 ? 0.9854 0.9847 0.6187 0.4531  0.1950  0.0838  233 ASN U CB  
25154 C CG  . ASN U 233 ? 1.0377 0.9878 0.6275 0.4418  0.1957  0.0605  233 ASN U CG  
25155 O OD1 . ASN U 233 ? 1.0259 0.9451 0.6028 0.4133  0.1814  0.0525  233 ASN U OD1 
25156 N ND2 . ASN U 233 ? 1.0490 0.9920 0.6155 0.4647  0.2124  0.0495  233 ASN U ND2 
25157 N N   . GLU U 234 ? 0.9440 1.0578 0.6722 0.4375  0.1743  0.1318  234 GLU U N   
25158 C CA  . GLU U 234 ? 0.9577 1.1070 0.7193 0.4493  0.1692  0.1526  234 GLU U CA  
25159 C C   . GLU U 234 ? 0.9728 1.1041 0.7355 0.4256  0.1501  0.1576  234 GLU U C   
25160 O O   . GLU U 234 ? 0.9451 1.0687 0.7142 0.4386  0.1450  0.1694  234 GLU U O   
25161 C CB  . GLU U 234 ? 0.9289 1.1573 0.7324 0.4487  0.1723  0.1680  234 GLU U CB  
25162 C CG  . GLU U 234 ? 0.9764 1.2497 0.8180 0.4592  0.1654  0.1903  234 GLU U CG  
25163 C CD  . GLU U 234 ? 0.9754 1.3268 0.8592 0.4584  0.1690  0.2052  234 GLU U CD  
25164 O OE1 . GLU U 234 ? 0.9680 1.3387 0.8528 0.4734  0.1865  0.2023  234 GLU U OE1 
25165 O OE2 . GLU U 234 ? 0.9871 1.3797 0.9018 0.4412  0.1541  0.2195  234 GLU U OE2 
25166 N N   . ILE U 235 ? 0.9178 1.0416 0.6732 0.3918  0.1398  0.1493  235 ILE U N   
25167 C CA  . ILE U 235 ? 0.9116 1.0178 0.6653 0.3693  0.1236  0.1528  235 ILE U CA  
25168 C C   . ILE U 235 ? 0.9755 1.0118 0.6960 0.3758  0.1232  0.1450  235 ILE U C   
25169 O O   . ILE U 235 ? 0.9687 0.9912 0.6903 0.3786  0.1156  0.1558  235 ILE U O   
25170 C CB  . ILE U 235 ? 0.8733 0.9893 0.6285 0.3336  0.1143  0.1452  235 ILE U CB  
25171 C CG1 . ILE U 235 ? 0.8296 1.0127 0.6196 0.3256  0.1126  0.1551  235 ILE U CG1 
25172 C CG2 . ILE U 235 ? 0.8419 0.9354 0.5912 0.3117  0.1000  0.1470  235 ILE U CG2 
25173 C CD1 . ILE U 235 ? 0.7939 0.9867 0.5863 0.2936  0.1047  0.1473  235 ILE U CD1 
25174 N N   . THR U 236 ? 0.9747 0.9647 0.6641 0.3773  0.1305  0.1266  236 THR U N   
25175 C CA  . THR U 236 ? 1.0079 0.9274 0.6648 0.3791  0.1286  0.1177  236 THR U CA  
25176 C C   . THR U 236 ? 1.0664 0.9613 0.7176 0.4138  0.1357  0.1248  236 THR U C   
25177 O O   . THR U 236 ? 1.1102 0.9532 0.7428 0.4142  0.1306  0.1252  236 THR U O   
25178 C CB  . THR U 236 ? 1.0180 0.8949 0.6427 0.3701  0.1325  0.0953  236 THR U CB  
25179 O OG1 . THR U 236 ? 0.9705 0.8618 0.5903 0.3921  0.1469  0.0881  236 THR U OG1 
25180 C CG2 . THR U 236 ? 0.9979 0.8883 0.6264 0.3341  0.1228  0.0890  236 THR U CG2 
25181 N N   . THR U 237 ? 1.0597 0.9909 0.7279 0.4431  0.1472  0.1317  237 THR U N   
25182 C CA  . THR U 237 ? 1.1284 1.0394 0.7948 0.4790  0.1542  0.1396  237 THR U CA  
25183 C C   . THR U 237 ? 1.1240 1.0686 0.8202 0.4848  0.1449  0.1639  237 THR U C   
25184 O O   . THR U 237 ? 1.1676 1.0786 0.8567 0.5050  0.1441  0.1720  237 THR U O   
25185 C CB  . THR U 237 ? 1.0781 1.0132 0.7498 0.5120  0.1728  0.1364  237 THR U CB  
25186 O OG1 . THR U 237 ? 1.0953 1.0102 0.7400 0.5051  0.1811  0.1148  237 THR U OG1 
25187 C CG2 . THR U 237 ? 1.1374 1.0337 0.7980 0.5508  0.1813  0.1390  237 THR U CG2 
25188 N N   . THR U 238 ? 1.0721 1.0813 0.8008 0.4683  0.1373  0.1762  238 THR U N   
25189 C CA  . THR U 238 ? 1.0665 1.1128 0.8235 0.4733  0.1271  0.1991  238 THR U CA  
25190 C C   . THR U 238 ? 1.0629 1.1069 0.8185 0.4406  0.1096  0.2046  238 THR U C   
25191 O O   . THR U 238 ? 1.1133 1.1728 0.8821 0.4446  0.0997  0.2227  238 THR U O   
25192 C CB  . THR U 238 ? 1.0608 1.1866 0.8590 0.4825  0.1304  0.2118  238 THR U CB  
25193 O OG1 . THR U 238 ? 1.0262 1.1833 0.8318 0.4553  0.1294  0.2031  238 THR U OG1 
25194 C CG2 . THR U 238 ? 1.0417 1.1743 0.8452 0.5216  0.1487  0.2117  238 THR U CG2 
25195 N N   . ALA U 239 ? 1.0115 1.0388 0.7518 0.4094  0.1057  0.1902  239 ALA U N   
25196 C CA  . ALA U 239 ? 0.9816 1.0114 0.7217 0.3791  0.0911  0.1947  239 ALA U CA  
25197 C C   . ALA U 239 ? 0.9889 0.9603 0.6970 0.3577  0.0903  0.1782  239 ALA U C   
25198 O O   . ALA U 239 ? 0.9829 0.9056 0.6672 0.3682  0.0986  0.1659  239 ALA U O   
25199 C CB  . ALA U 239 ? 0.9163 1.0102 0.6848 0.3598  0.0846  0.1981  239 ALA U CB  
25200 N N   . HIS U 240 ? 0.9232 0.8992 0.6306 0.3273  0.0801  0.1778  240 HIS U N   
25201 C CA  . HIS U 240 ? 0.9354 0.8621 0.6175 0.3050  0.0781  0.1655  240 HIS U CA  
25202 C C   . HIS U 240 ? 0.8739 0.8231 0.5623 0.2779  0.0759  0.1525  240 HIS U C   
25203 O O   . HIS U 240 ? 0.8198 0.7971 0.5199 0.2573  0.0677  0.1566  240 HIS U O   
25204 C CB  . HIS U 240 ? 0.9148 0.8217 0.5884 0.2940  0.0692  0.1777  240 HIS U CB  
25205 C CG  . HIS U 240 ? 0.9686 0.8583 0.6387 0.3194  0.0689  0.1943  240 HIS U CG  
25206 N ND1 . HIS U 240 ? 0.9683 0.8241 0.6281 0.3476  0.0773  0.1925  240 HIS U ND1 
25207 C CD2 . HIS U 240 ? 0.9433 0.8424 0.6168 0.3209  0.0606  0.2133  240 HIS U CD2 
25208 C CE1 . HIS U 240 ? 1.0118 0.8577 0.6717 0.3661  0.0742  0.2103  240 HIS U CE1 
25209 N NE2 . HIS U 240 ? 1.0059 0.8784 0.6737 0.3499  0.0636  0.2239  240 HIS U NE2 
25210 N N   . LEU U 241 ? 0.8622 0.7961 0.5404 0.2778  0.0829  0.1365  241 LEU U N   
25211 C CA  . LEU U 241 ? 0.8418 0.7935 0.5251 0.2536  0.0805  0.1248  241 LEU U CA  
25212 C C   . LEU U 241 ? 0.8361 0.7505 0.5033 0.2286  0.0747  0.1170  241 LEU U C   
25213 O O   . LEU U 241 ? 0.8608 0.7255 0.5048 0.2291  0.0771  0.1076  241 LEU U O   
25214 C CB  . LEU U 241 ? 0.8415 0.7922 0.5182 0.2633  0.0896  0.1120  241 LEU U CB  
25215 C CG  . LEU U 241 ? 0.7713 0.7394 0.4523 0.2403  0.0870  0.1008  241 LEU U CG  
25216 C CD1 . LEU U 241 ? 0.7523 0.7785 0.4636 0.2286  0.0818  0.1094  241 LEU U CD1 
25217 C CD2 . LEU U 241 ? 0.8202 0.7783 0.4868 0.2507  0.0960  0.0883  241 LEU U CD2 
25218 N N   . LYS U 242 ? 0.7675 0.7058 0.4469 0.2066  0.0670  0.1208  242 LYS U N   
25219 C CA  . LYS U 242 ? 0.8133 0.7238 0.4819 0.1828  0.0626  0.1153  242 LYS U CA  
25220 C C   . LYS U 242 ? 0.8202 0.7314 0.4893 0.1644  0.0619  0.0997  242 LYS U C   
25221 O O   . LYS U 242 ? 0.8394 0.7150 0.4946 0.1508  0.0606  0.0913  242 LYS U O   
25222 C CB  . LYS U 242 ? 0.7715 0.7053 0.4502 0.1692  0.0561  0.1262  242 LYS U CB  
25223 C CG  . LYS U 242 ? 0.8526 0.7929 0.5321 0.1861  0.0544  0.1437  242 LYS U CG  
25224 C CD  . LYS U 242 ? 0.8662 0.7534 0.5239 0.1972  0.0574  0.1483  242 LYS U CD  
25225 C CE  . LYS U 242 ? 0.9126 0.8027 0.5693 0.2107  0.0541  0.1679  242 LYS U CE  
25226 N NZ  . LYS U 242 ? 0.9583 0.8508 0.6105 0.1906  0.0485  0.1760  242 LYS U NZ  
25227 N N   . THR U 243 ? 0.7811 0.7328 0.4671 0.1630  0.0618  0.0970  243 THR U N   
25228 C CA  . THR U 243 ? 0.7512 0.7085 0.4400 0.1465  0.0601  0.0845  243 THR U CA  
25229 C C   . THR U 243 ? 0.7446 0.7377 0.4460 0.1568  0.0636  0.0844  243 THR U C   
25230 O O   . THR U 243 ? 0.7110 0.7372 0.4280 0.1687  0.0647  0.0953  243 THR U O   
25231 C CB  . THR U 243 ? 0.7388 0.7145 0.4412 0.1223  0.0532  0.0841  243 THR U CB  
25232 O OG1 . THR U 243 ? 0.7770 0.7316 0.4717 0.1152  0.0514  0.0896  243 THR U OG1 
25233 C CG2 . THR U 243 ? 0.7762 0.7449 0.4779 0.1052  0.0508  0.0711  243 THR U CG2 
25234 N N   . VAL U 244 ? 0.7305 0.7180 0.4255 0.1516  0.0649  0.0732  244 VAL U N   
25235 C CA  . VAL U 244 ? 0.7113 0.7345 0.4185 0.1568  0.0681  0.0738  244 VAL U CA  
25236 C C   . VAL U 244 ? 0.7356 0.7606 0.4435 0.1374  0.0634  0.0640  244 VAL U C   
25237 O O   . VAL U 244 ? 0.7373 0.7279 0.4265 0.1301  0.0617  0.0531  244 VAL U O   
25238 C CB  . VAL U 244 ? 0.7411 0.7565 0.4346 0.1819  0.0787  0.0727  244 VAL U CB  
25239 C CG1 . VAL U 244 ? 0.7645 0.7268 0.4257 0.1849  0.0811  0.0589  244 VAL U CG1 
25240 C CG2 . VAL U 244 ? 0.7072 0.7612 0.4131 0.1840  0.0827  0.0741  244 VAL U CG2 
25241 N N   . ALA U 245 ? 0.6807 0.7454 0.4108 0.1289  0.0603  0.0684  245 ALA U N   
25242 C CA  . ALA U 245 ? 0.6943 0.7662 0.4278 0.1140  0.0562  0.0616  245 ALA U CA  
25243 C C   . ALA U 245 ? 0.6865 0.7862 0.4250 0.1245  0.0623  0.0660  245 ALA U C   
25244 O O   . ALA U 245 ? 0.6650 0.7970 0.4208 0.1339  0.0655  0.0770  245 ALA U O   
25245 C CB  . ALA U 245 ? 0.6809 0.7725 0.4359 0.0940  0.0473  0.0632  245 ALA U CB  
25246 N N   . LEU U 246 ? 0.6512 0.7383 0.3735 0.1235  0.0640  0.0580  246 LEU U N   
25247 C CA  . LEU U 246 ? 0.6591 0.7711 0.3825 0.1313  0.0704  0.0618  246 LEU U CA  
25248 C C   . LEU U 246 ? 0.6474 0.7743 0.3820 0.1118  0.0623  0.0612  246 LEU U C   
25249 O O   . LEU U 246 ? 0.6674 0.7703 0.3911 0.0990  0.0552  0.0517  246 LEU U O   
25250 C CB  . LEU U 246 ? 0.6713 0.7552 0.3620 0.1473  0.0793  0.0530  246 LEU U CB  
25251 C CG  . LEU U 246 ? 0.7187 0.8214 0.4015 0.1536  0.0865  0.0542  246 LEU U CG  
25252 C CD1 . LEU U 246 ? 0.6783 0.8262 0.3840 0.1669  0.0960  0.0693  246 LEU U CD1 
25253 C CD2 . LEU U 246 ? 0.7369 0.8021 0.3800 0.1673  0.0934  0.0413  246 LEU U CD2 
25254 N N   . ILE U 247 ? 0.5861 0.7524 0.3442 0.1091  0.0626  0.0722  247 ILE U N   
25255 C CA  . ILE U 247 ? 0.6001 0.7816 0.3718 0.0916  0.0547  0.0740  247 ILE U CA  
25256 C C   . ILE U 247 ? 0.6113 0.8169 0.3819 0.0983  0.0622  0.0817  247 ILE U C   
25257 O O   . ILE U 247 ? 0.5613 0.7940 0.3430 0.1106  0.0707  0.0920  247 ILE U O   
25258 C CB  . ILE U 247 ? 0.5773 0.7822 0.3800 0.0789  0.0465  0.0807  247 ILE U CB  
25259 C CG1 . ILE U 247 ? 0.5651 0.7500 0.3668 0.0757  0.0421  0.0750  247 ILE U CG1 
25260 C CG2 . ILE U 247 ? 0.5350 0.7487 0.3509 0.0613  0.0376  0.0812  247 ILE U CG2 
25261 C CD1 . ILE U 247 ? 0.5188 0.7262 0.3456 0.0670  0.0355  0.0810  247 ILE U CD1 
25262 N N   . GLY U 248 ? 0.5564 0.7543 0.3143 0.0906  0.0592  0.0780  248 GLY U N   
25263 C CA  . GLY U 248 ? 0.5850 0.8070 0.3406 0.0956  0.0667  0.0870  248 GLY U CA  
25264 C C   . GLY U 248 ? 0.6409 0.8497 0.3761 0.0879  0.0626  0.0825  248 GLY U C   
25265 O O   . GLY U 248 ? 0.6534 0.8334 0.3764 0.0783  0.0528  0.0714  248 GLY U O   
25266 N N   . PRO U 249 ? 0.6134 0.8452 0.3450 0.0916  0.0698  0.0923  249 PRO U N   
25267 C CA  . PRO U 249 ? 0.6644 0.8850 0.3724 0.0857  0.0661  0.0895  249 PRO U CA  
25268 C C   . PRO U 249 ? 0.7158 0.8993 0.3818 0.0963  0.0693  0.0733  249 PRO U C   
25269 O O   . PRO U 249 ? 0.7103 0.8869 0.3601 0.1149  0.0817  0.0689  249 PRO U O   
25270 C CB  . PRO U 249 ? 0.6914 0.9479 0.4035 0.0908  0.0770  0.1056  249 PRO U CB  
25271 C CG  . PRO U 249 ? 0.6198 0.9097 0.3686 0.0927  0.0815  0.1182  249 PRO U CG  
25272 C CD  . PRO U 249 ? 0.6068 0.8784 0.3567 0.1009  0.0815  0.1078  249 PRO U CD  
25273 N N   . GLY U 250 ? 0.7062 0.8649 0.3554 0.0844  0.0570  0.0643  250 GLY U N   
25274 C CA  . GLY U 250 ? 0.7484 0.8693 0.3564 0.0906  0.0565  0.0481  250 GLY U CA  
25275 C C   . GLY U 250 ? 0.7744 0.8629 0.3768 0.0941  0.0548  0.0348  250 GLY U C   
25276 O O   . GLY U 250 ? 0.8078 0.8604 0.3760 0.0978  0.0530  0.0204  250 GLY U O   
25277 N N   . ILE U 251 ? 0.7346 0.8328 0.3674 0.0926  0.0548  0.0394  251 ILE U N   
25278 C CA  . ILE U 251 ? 0.7310 0.7995 0.3598 0.0950  0.0532  0.0295  251 ILE U CA  
25279 C C   . ILE U 251 ? 0.7672 0.8168 0.4029 0.0748  0.0374  0.0225  251 ILE U C   
25280 O O   . ILE U 251 ? 0.7337 0.8035 0.3958 0.0603  0.0289  0.0291  251 ILE U O   
25281 C CB  . ILE U 251 ? 0.7089 0.7981 0.3656 0.1022  0.0598  0.0388  251 ILE U CB  
25282 C CG1 . ILE U 251 ? 0.6830 0.7941 0.3355 0.1234  0.0758  0.0465  251 ILE U CG1 
25283 C CG2 . ILE U 251 ? 0.7195 0.7789 0.3741 0.1024  0.0569  0.0311  251 ILE U CG2 
25284 C CD1 . ILE U 251 ? 0.7225 0.8035 0.3351 0.1417  0.0853  0.0352  251 ILE U CD1 
25285 N N   . THR U 252 ? 0.7924 0.8031 0.4055 0.0738  0.0334  0.0093  252 THR U N   
25286 C CA  . THR U 252 ? 0.8338 0.8268 0.4552 0.0552  0.0195  0.0030  252 THR U CA  
25287 C C   . THR U 252 ? 0.8452 0.8108 0.4636 0.0581  0.0217  -0.0025 252 THR U C   
25288 O O   . THR U 252 ? 0.8266 0.7862 0.4360 0.0751  0.0329  -0.0015 252 THR U O   
25289 C CB  . THR U 252 ? 0.8560 0.8276 0.4522 0.0459  0.0085  -0.0068 252 THR U CB  
25290 O OG1 . THR U 252 ? 0.8847 0.8212 0.4408 0.0575  0.0130  -0.0187 252 THR U OG1 
25291 C CG2 . THR U 252 ? 0.8581 0.8561 0.4548 0.0435  0.0062  0.0005  252 THR U CG2 
25292 N N   . GLY U 253 ? 0.8324 0.7825 0.4599 0.0415  0.0112  -0.0072 253 GLY U N   
25293 C CA  . GLY U 253 ? 0.8756 0.8027 0.5045 0.0412  0.0129  -0.0094 253 GLY U CA  
25294 C C   . GLY U 253 ? 0.9413 0.8292 0.5356 0.0550  0.0186  -0.0182 253 GLY U C   
25295 O O   . GLY U 253 ? 0.9275 0.8008 0.5215 0.0631  0.0246  -0.0162 253 GLY U O   
25296 N N   . GLN U 254 ? 0.9376 0.8063 0.5006 0.0587  0.0165  -0.0279 254 GLN U N   
25297 C CA  . GLN U 254 ? 1.0239 0.8496 0.5494 0.0718  0.0209  -0.0393 254 GLN U CA  
25298 C C   . GLN U 254 ? 1.0226 0.8565 0.5334 0.0983  0.0370  -0.0369 254 GLN U C   
25299 O O   . GLN U 254 ? 1.0335 0.8325 0.5095 0.1127  0.0421  -0.0477 254 GLN U O   
25300 C CB  . GLN U 254 ? 1.1180 0.9161 0.6128 0.0621  0.0095  -0.0531 254 GLN U CB  
25301 C CG  . GLN U 254 ? 1.2173 1.0103 0.7280 0.0354  -0.0075 -0.0553 254 GLN U CG  
25302 C CD  . GLN U 254 ? 1.3280 1.0822 0.8357 0.0271  -0.0119 -0.0606 254 GLN U CD  
25303 O OE1 . GLN U 254 ? 1.2396 0.9954 0.7646 0.0313  -0.0045 -0.0530 254 GLN U OE1 
25304 N NE2 . GLN U 254 ? 1.2733 0.9921 0.7584 0.0141  -0.0249 -0.0731 254 GLN U NE2 
25305 N N   . SER U 255 ? 0.9612 0.8400 0.4984 0.1053  0.0450  -0.0232 255 SER U N   
25306 C CA  . SER U 255 ? 0.9991 0.8951 0.5263 0.1289  0.0601  -0.0192 255 SER U CA  
25307 C C   . SER U 255 ? 1.0049 0.8824 0.5252 0.1501  0.0712  -0.0191 255 SER U C   
25308 O O   . SER U 255 ? 1.0151 0.8772 0.5080 0.1713  0.0821  -0.0252 255 SER U O   
25309 C CB  . SER U 255 ? 0.9125 0.8633 0.4733 0.1271  0.0635  -0.0033 255 SER U CB  
25310 O OG  . SER U 255 ? 0.8756 0.8414 0.4361 0.1132  0.0559  -0.0031 255 SER U OG  
25311 N N   . LEU U 256 ? 0.9646 0.8440 0.5090 0.1459  0.0690  -0.0116 256 LEU U N   
25312 C CA  . LEU U 256 ? 0.9922 0.8546 0.5327 0.1655  0.0779  -0.0090 256 LEU U CA  
25313 C C   . LEU U 256 ? 1.0666 0.8686 0.5768 0.1650  0.0735  -0.0225 256 LEU U C   
25314 O O   . LEU U 256 ? 1.0673 0.8477 0.5759 0.1431  0.0611  -0.0284 256 LEU U O   
25315 C CB  . LEU U 256 ? 0.9324 0.8209 0.5082 0.1605  0.0762  0.0054  256 LEU U CB  
25316 C CG  . LEU U 256 ? 0.9113 0.8561 0.5178 0.1654  0.0814  0.0200  256 LEU U CG  
25317 C CD1 . LEU U 256 ? 0.8147 0.7775 0.4503 0.1576  0.0767  0.0315  256 LEU U CD1 
25318 C CD2 . LEU U 256 ? 0.8670 0.8239 0.4661 0.1936  0.0962  0.0238  256 LEU U CD2 
25319 N N   . THR U 257 ? 1.0984 0.8732 0.5855 0.1896  0.0839  -0.0272 257 THR U N   
25320 C CA  . THR U 257 ? 1.1772 0.8906 0.6361 0.1923  0.0807  -0.0387 257 THR U CA  
25321 C C   . THR U 257 ? 1.1771 0.8806 0.6412 0.2149  0.0902  -0.0301 257 THR U C   
25322 O O   . THR U 257 ? 1.1096 0.8551 0.5965 0.2303  0.0995  -0.0168 257 THR U O   
25323 C CB  . THR U 257 ? 1.2152 0.8912 0.6299 0.2012  0.0826  -0.0576 257 THR U CB  
25324 O OG1 . THR U 257 ? 1.2526 0.9446 0.6570 0.2312  0.0995  -0.0568 257 THR U OG1 
25325 C CG2 . THR U 257 ? 1.1579 0.8487 0.5681 0.1796  0.0723  -0.0638 257 THR U CG2 
25326 N N   . ASP U 258 ? 1.2482 0.8959 0.6925 0.2159  0.0865  -0.0367 258 ASP U N   
25327 C CA  . ASP U 258 ? 1.2879 0.9179 0.7340 0.2376  0.0939  -0.0286 258 ASP U CA  
25328 C C   . ASP U 258 ? 1.3932 0.9613 0.7990 0.2582  0.0990  -0.0436 258 ASP U C   
25329 O O   . ASP U 258 ? 1.3705 0.9065 0.7725 0.2723  0.1016  -0.0390 258 ASP U O   
25330 C CB  . ASP U 258 ? 1.2723 0.8957 0.7389 0.2193  0.0847  -0.0168 258 ASP U CB  
25331 C CG  . ASP U 258 ? 1.3507 0.9259 0.8008 0.1941  0.0719  -0.0273 258 ASP U CG  
25332 O OD1 . ASP U 258 ? 1.4126 0.9629 0.8372 0.1879  0.0677  -0.0441 258 ASP U OD1 
25333 O OD2 . ASP U 258 ? 1.3664 0.9308 0.8295 0.1794  0.0657  -0.0180 258 ASP U OD2 
25334 N N   . VAL U 259 ? 1.5337 1.0822 0.9077 0.2602  0.0998  -0.0616 259 VAL U N   
25335 C CA  . VAL U 259 ? 1.5709 1.0610 0.9020 0.2821  0.1058  -0.0788 259 VAL U CA  
25336 C C   . VAL U 259 ? 1.5845 1.1042 0.9037 0.3087  0.1220  -0.0833 259 VAL U C   
25337 O O   . VAL U 259 ? 1.5958 1.1686 0.9307 0.3001  0.1234  -0.0781 259 VAL U O   
25338 C CB  . VAL U 259 ? 1.6078 1.0405 0.9051 0.2596  0.0910  -0.0984 259 VAL U CB  
25339 C CG1 . VAL U 259 ? 1.6256 1.0466 0.9440 0.2284  0.0754  -0.0903 259 VAL U CG1 
25340 C CG2 . VAL U 259 ? 1.5754 1.0309 0.8598 0.2466  0.0869  -0.1091 259 VAL U CG2 
25359 N N   . MET V 1   ? 0.6431 1.3366 0.7941 -0.2942 -0.2015 -0.0963 1   MET V N   
25360 C CA  . MET V 1   ? 0.6025 1.2973 0.7628 -0.2456 -0.2027 -0.0534 1   MET V CA  
25361 C C   . MET V 1   ? 0.6424 1.2629 0.7356 -0.2233 -0.1905 -0.0462 1   MET V C   
25362 O O   . MET V 1   ? 0.6659 1.2196 0.7169 -0.2390 -0.1711 -0.0708 1   MET V O   
25363 C CB  . MET V 1   ? 0.5745 1.2517 0.7905 -0.2289 -0.1751 -0.0393 1   MET V CB  
25364 C CG  . MET V 1   ? 0.5636 1.1451 0.7506 -0.2306 -0.1375 -0.0516 1   MET V CG  
25365 S SD  . MET V 1   ? 0.5945 1.1657 0.8390 -0.2154 -0.1062 -0.0358 1   MET V SD  
25366 C CE  . MET V 1   ? 0.5592 1.0232 0.7518 -0.2171 -0.0702 -0.0451 1   MET V CE  
25367 N N   . GLN V 2   ? 0.6497 1.2823 0.7388 -0.1860 -0.1996 -0.0111 2   GLN V N   
25368 C CA  . GLN V 2   ? 0.6310 1.2001 0.6649 -0.1633 -0.1876 -0.0009 2   GLN V CA  
25369 C C   . GLN V 2   ? 0.5655 1.0831 0.6196 -0.1350 -0.1587 0.0160  2   GLN V C   
25370 O O   . GLN V 2   ? 0.5291 1.0750 0.6363 -0.1177 -0.1548 0.0352  2   GLN V O   
25371 C CB  . GLN V 2   ? 0.6454 1.2550 0.6549 -0.1434 -0.2131 0.0264  2   GLN V CB  
25372 C CG  . GLN V 2   ? 0.7376 1.3646 0.6863 -0.1714 -0.2334 0.0045  2   GLN V CG  
25373 C CD  . GLN V 2   ? 0.7717 1.4317 0.6854 -0.1499 -0.2553 0.0363  2   GLN V CD  
25374 O OE1 . GLN V 2   ? 0.7694 1.4257 0.7034 -0.1120 -0.2506 0.0748  2   GLN V OE1 
25375 N NE2 . GLN V 2   ? 0.8335 1.5084 0.6961 -0.1713 -0.2701 0.0195  2   GLN V NE2 
25376 N N   . ILE V 3   ? 0.5522 0.9967 0.5650 -0.1316 -0.1375 0.0073  3   ILE V N   
25377 C CA  . ILE V 3   ? 0.5139 0.9130 0.5328 -0.1065 -0.1142 0.0225  3   ILE V CA  
25378 C C   . ILE V 3   ? 0.5619 0.9216 0.5332 -0.0909 -0.1112 0.0300  3   ILE V C   
25379 O O   . ILE V 3   ? 0.6035 0.9604 0.5343 -0.1016 -0.1212 0.0200  3   ILE V O   
25380 C CB  . ILE V 3   ? 0.5436 0.8975 0.5681 -0.1188 -0.0893 0.0073  3   ILE V CB  
25381 C CG1 . ILE V 3   ? 0.5602 0.8662 0.5416 -0.1361 -0.0819 -0.0136 3   ILE V CG1 
25382 C CG2 . ILE V 3   ? 0.5366 0.9294 0.6118 -0.1363 -0.0879 0.0001  3   ILE V CG2 
25383 C CD1 . ILE V 3   ? 0.5807 0.8366 0.5632 -0.1404 -0.0565 -0.0184 3   ILE V CD1 
25384 N N   . PHE V 4   ? 0.5623 0.8927 0.5392 -0.0673 -0.0951 0.0459  4   PHE V N   
25385 C CA  . PHE V 4   ? 0.5333 0.8273 0.4744 -0.0525 -0.0887 0.0541  4   PHE V CA  
25386 C C   . PHE V 4   ? 0.5360 0.7767 0.4660 -0.0523 -0.0668 0.0451  4   PHE V C   
25387 O O   . PHE V 4   ? 0.5369 0.7712 0.4907 -0.0527 -0.0544 0.0436  4   PHE V O   
25388 C CB  . PHE V 4   ? 0.5212 0.8283 0.4791 -0.0257 -0.0883 0.0818  4   PHE V CB  
25389 C CG  . PHE V 4   ? 0.5405 0.9073 0.5147 -0.0195 -0.1115 0.1006  4   PHE V CG  
25390 C CD1 . PHE V 4   ? 0.5669 0.9559 0.5024 -0.0312 -0.1323 0.0977  4   PHE V CD1 
25391 C CD2 . PHE V 4   ? 0.5108 0.9135 0.5392 -0.0009 -0.1113 0.1228  4   PHE V CD2 
25392 C CE1 . PHE V 4   ? 0.6111 1.0664 0.5584 -0.0265 -0.1589 0.1184  4   PHE V CE1 
25393 C CE2 . PHE V 4   ? 0.5757 1.0420 0.6254 0.0083  -0.1353 0.1466  4   PHE V CE2 
25394 C CZ  . PHE V 4   ? 0.5360 1.0325 0.5435 -0.0050 -0.1619 0.1457  4   PHE V CZ  
25395 N N   . VAL V 5   ? 0.5149 0.7221 0.4091 -0.0518 -0.0619 0.0407  5   VAL V N   
25396 C CA  . VAL V 5   ? 0.5417 0.7070 0.4267 -0.0512 -0.0452 0.0350  5   VAL V CA  
25397 C C   . VAL V 5   ? 0.5993 0.7455 0.4688 -0.0362 -0.0387 0.0450  5   VAL V C   
25398 O O   . VAL V 5   ? 0.6134 0.7534 0.4569 -0.0358 -0.0413 0.0446  5   VAL V O   
25399 C CB  . VAL V 5   ? 0.5836 0.7262 0.4513 -0.0675 -0.0413 0.0180  5   VAL V CB  
25400 C CG1 . VAL V 5   ? 0.5421 0.6507 0.4079 -0.0636 -0.0266 0.0192  5   VAL V CG1 
25401 C CG2 . VAL V 5   ? 0.5434 0.7037 0.4292 -0.0859 -0.0451 0.0067  5   VAL V CG2 
25402 N N   . LYS V 6   ? 0.5390 0.6754 0.4238 -0.0264 -0.0277 0.0517  6   LYS V N   
25403 C CA  . LYS V 6   ? 0.5672 0.6845 0.4442 -0.0159 -0.0181 0.0585  6   LYS V CA  
25404 C C   . LYS V 6   ? 0.5414 0.6347 0.4055 -0.0218 -0.0110 0.0495  6   LYS V C   
25405 O O   . LYS V 6   ? 0.5114 0.6014 0.3791 -0.0297 -0.0103 0.0428  6   LYS V O   
25406 C CB  . LYS V 6   ? 0.5118 0.6274 0.4131 -0.0069 -0.0058 0.0646  6   LYS V CB  
25407 C CG  . LYS V 6   ? 0.5185 0.6574 0.4437 0.0053  -0.0085 0.0795  6   LYS V CG  
25408 C CD  . LYS V 6   ? 0.5125 0.6415 0.4666 0.0142  0.0116  0.0820  6   LYS V CD  
25409 C CE  . LYS V 6   ? 0.5337 0.6322 0.4819 0.0199  0.0279  0.0847  6   LYS V CE  
25410 N NZ  . LYS V 6   ? 0.4806 0.5648 0.4592 0.0278  0.0521  0.0852  6   LYS V NZ  
25411 N N   . THR V 7   ? 0.5214 0.6007 0.3731 -0.0170 -0.0051 0.0523  7   THR V N   
25412 C CA  . THR V 7   ? 0.5389 0.6031 0.3895 -0.0199 0.0024  0.0470  7   THR V CA  
25413 C C   . THR V 7   ? 0.5255 0.5818 0.3835 -0.0153 0.0136  0.0508  7   THR V C   
25414 O O   . THR V 7   ? 0.5153 0.5691 0.3745 -0.0081 0.0188  0.0592  7   THR V O   
25415 C CB  . THR V 7   ? 0.5756 0.6291 0.4099 -0.0221 0.0040  0.0421  7   THR V CB  
25416 O OG1 . THR V 7   ? 0.5902 0.6383 0.4090 -0.0168 0.0098  0.0470  7   THR V OG1 
25417 C CG2 . THR V 7   ? 0.5792 0.6369 0.4041 -0.0305 -0.0039 0.0343  7   THR V CG2 
25418 N N   . LEU V 8   ? 0.5156 0.5692 0.3817 -0.0196 0.0181  0.0461  8   LEU V N   
25419 C CA  . LEU V 8   ? 0.4844 0.5328 0.3616 -0.0204 0.0298  0.0454  8   LEU V CA  
25420 C C   . LEU V 8   ? 0.5096 0.5455 0.3789 -0.0146 0.0401  0.0517  8   LEU V C   
25421 O O   . LEU V 8   ? 0.5171 0.5448 0.3972 -0.0157 0.0536  0.0527  8   LEU V O   
25422 C CB  . LEU V 8   ? 0.4835 0.5446 0.3750 -0.0295 0.0279  0.0385  8   LEU V CB  
25423 C CG  . LEU V 8   ? 0.4666 0.5393 0.3603 -0.0386 0.0235  0.0314  8   LEU V CG  
25424 C CD1 . LEU V 8   ? 0.4968 0.5921 0.3959 -0.0478 0.0145  0.0291  8   LEU V CD1 
25425 C CD2 . LEU V 8   ? 0.5283 0.5906 0.4296 -0.0428 0.0380  0.0236  8   LEU V CD2 
25426 N N   . THR V 9   ? 0.5443 0.5765 0.3927 -0.0106 0.0372  0.0546  9   THR V N   
25427 C CA  . THR V 9   ? 0.6123 0.6328 0.4441 -0.0056 0.0490  0.0624  9   THR V CA  
25428 C C   . THR V 9   ? 0.6129 0.6316 0.4372 0.0024  0.0500  0.0776  9   THR V C   
25429 O O   . THR V 9   ? 0.6075 0.6153 0.4186 0.0078  0.0622  0.0898  9   THR V O   
25430 C CB  . THR V 9   ? 0.6373 0.6545 0.4412 -0.0067 0.0478  0.0580  9   THR V CB  
25431 O OG1 . THR V 9   ? 0.6141 0.6425 0.3992 -0.0077 0.0322  0.0589  9   THR V OG1 
25432 C CG2 . THR V 9   ? 0.5955 0.6110 0.4138 -0.0107 0.0497  0.0464  9   THR V CG2 
25433 N N   . GLY V 10  ? 0.5812 0.6104 0.4173 0.0047  0.0403  0.0798  10  GLY V N   
25434 C CA  . GLY V 10  ? 0.6048 0.6368 0.4426 0.0165  0.0410  0.0986  10  GLY V CA  
25435 C C   . GLY V 10  ? 0.6433 0.6972 0.4579 0.0206  0.0233  0.1087  10  GLY V C   
25436 O O   . GLY V 10  ? 0.7009 0.7667 0.5204 0.0330  0.0199  0.1297  10  GLY V O   
25437 N N   . LYS V 11  ? 0.6650 0.7257 0.4561 0.0103  0.0131  0.0949  11  LYS V N   
25438 C CA  . LYS V 11  ? 0.7144 0.7999 0.4801 0.0072  -0.0048 0.0974  11  LYS V CA  
25439 C C   . LYS V 11  ? 0.6955 0.8024 0.4819 0.0003  -0.0201 0.0873  11  LYS V C   
25440 O O   . LYS V 11  ? 0.7464 0.8424 0.5507 -0.0063 -0.0159 0.0728  11  LYS V O   
25441 C CB  . LYS V 11  ? 0.7644 0.8398 0.4927 -0.0040 -0.0009 0.0826  11  LYS V CB  
25442 C CG  . LYS V 11  ? 0.8341 0.8963 0.5366 0.0034  0.0136  0.0981  11  LYS V CG  
25443 C CD  . LYS V 11  ? 0.9363 0.9883 0.5984 -0.0074 0.0221  0.0831  11  LYS V CD  
25444 C CE  . LYS V 11  ? 0.9370 0.9634 0.6233 -0.0109 0.0400  0.0655  11  LYS V CE  
25445 N NZ  . LYS V 11  ? 1.1428 1.1543 0.8565 -0.0020 0.0569  0.0772  11  LYS V NZ  
25446 N N   . THR V 12  ? 0.7211 0.8623 0.5074 0.0022  -0.0376 0.0977  12  THR V N   
25447 C CA  . THR V 12  ? 0.7074 0.8741 0.5167 -0.0063 -0.0511 0.0882  12  THR V CA  
25448 C C   . THR V 12  ? 0.6725 0.8594 0.4536 -0.0252 -0.0666 0.0723  12  THR V C   
25449 O O   . THR V 12  ? 0.6612 0.8681 0.4108 -0.0264 -0.0773 0.0798  12  THR V O   
25450 C CB  . THR V 12  ? 0.6914 0.8887 0.5367 0.0086  -0.0578 0.1102  12  THR V CB  
25451 O OG1 . THR V 12  ? 0.6269 0.7977 0.4996 0.0216  -0.0373 0.1171  12  THR V OG1 
25452 C CG2 . THR V 12  ? 0.6337 0.8638 0.5058 -0.0022 -0.0710 0.1000  12  THR V CG2 
25453 N N   . ILE V 13  ? 0.6834 0.8626 0.4731 -0.0416 -0.0653 0.0494  13  ILE V N   
25454 C CA  . ILE V 13  ? 0.6893 0.8791 0.4576 -0.0647 -0.0740 0.0267  13  ILE V CA  
25455 C C   . ILE V 13  ? 0.6894 0.9275 0.4841 -0.0736 -0.0936 0.0271  13  ILE V C   
25456 O O   . ILE V 13  ? 0.6779 0.9226 0.5133 -0.0680 -0.0912 0.0331  13  ILE V O   
25457 C CB  . ILE V 13  ? 0.6759 0.8247 0.4463 -0.0762 -0.0563 0.0046  13  ILE V CB  
25458 C CG1 . ILE V 13  ? 0.7120 0.8221 0.4769 -0.0625 -0.0373 0.0103  13  ILE V CG1 
25459 C CG2 . ILE V 13  ? 0.7083 0.8541 0.4523 -0.1011 -0.0563 -0.0228 13  ILE V CG2 
25460 C CD1 . ILE V 13  ? 0.7009 0.7782 0.4806 -0.0665 -0.0217 -0.0006 13  ILE V CD1 
25461 N N   . THR V 14  ? 0.7092 0.9845 0.4810 -0.0898 -0.1123 0.0190  14  THR V N   
25462 C CA  . THR V 14  ? 0.6894 1.0194 0.4895 -0.1039 -0.1331 0.0152  14  THR V CA  
25463 C C   . THR V 14  ? 0.7240 1.0422 0.5155 -0.1375 -0.1286 -0.0226 14  THR V C   
25464 O O   . THR V 14  ? 0.7792 1.0812 0.5256 -0.1553 -0.1251 -0.0447 14  THR V O   
25465 C CB  . THR V 14  ? 0.7800 1.1728 0.5652 -0.1012 -0.1615 0.0340  14  THR V CB  
25466 O OG1 . THR V 14  ? 0.7328 1.1293 0.5322 -0.0674 -0.1604 0.0729  14  THR V OG1 
25467 C CG2 . THR V 14  ? 0.6800 1.1401 0.5024 -0.1177 -0.1856 0.0295  14  THR V CG2 
25468 N N   . LEU V 15  ? 0.7050 1.0282 0.5399 -0.1471 -0.1246 -0.0306 15  LEU V N   
25469 C CA  . LEU V 15  ? 0.7037 1.0103 0.5410 -0.1790 -0.1150 -0.0641 15  LEU V CA  
25470 C C   . LEU V 15  ? 0.7107 1.0803 0.5829 -0.2012 -0.1348 -0.0729 15  LEU V C   
25471 O O   . LEU V 15  ? 0.6519 1.0619 0.5688 -0.1869 -0.1447 -0.0508 15  LEU V O   
25472 C CB  . LEU V 15  ? 0.6879 0.9390 0.5478 -0.1739 -0.0873 -0.0653 15  LEU V CB  
25473 C CG  . LEU V 15  ? 0.6723 0.8636 0.5097 -0.1563 -0.0661 -0.0597 15  LEU V CG  
25474 C CD1 . LEU V 15  ? 0.6585 0.8136 0.5228 -0.1550 -0.0454 -0.0574 15  LEU V CD1 
25475 C CD2 . LEU V 15  ? 0.7055 0.8693 0.5017 -0.1720 -0.0574 -0.0841 15  LEU V CD2 
25476 N N   . GLU V 16  ? 0.7409 1.1156 0.5977 -0.2381 -0.1363 -0.1081 16  GLU V N   
25477 C CA  . GLU V 16  ? 0.7638 1.1938 0.6583 -0.2681 -0.1507 -0.1250 16  GLU V CA  
25478 C C   . GLU V 16  ? 0.7733 1.1523 0.6981 -0.2836 -0.1199 -0.1428 16  GLU V C   
25479 O O   . GLU V 16  ? 0.7932 1.1102 0.6926 -0.2989 -0.0951 -0.1675 16  GLU V O   
25480 C CB  . GLU V 16  ? 0.7666 1.2380 0.6244 -0.3049 -0.1713 -0.1564 16  GLU V CB  
25481 C CG  . GLU V 16  ? 0.8025 1.3396 0.7026 -0.3414 -0.1885 -0.1776 16  GLU V CG  
25482 C CD  . GLU V 16  ? 0.8437 1.4635 0.8007 -0.3209 -0.2164 -0.1415 16  GLU V CD  
25483 O OE1 . GLU V 16  ? 0.8284 1.4672 0.7776 -0.2834 -0.2304 -0.1030 16  GLU V OE1 
25484 O OE2 . GLU V 16  ? 0.8341 1.4956 0.8480 -0.3402 -0.2202 -0.1504 16  GLU V OE2 
25485 N N   . VAL V 17  ? 0.7530 1.1541 0.7329 -0.2766 -0.1176 -0.1270 17  VAL V N   
25486 C CA  . VAL V 17  ? 0.7261 1.0802 0.7347 -0.2865 -0.0869 -0.1345 17  VAL V CA  
25487 C C   . VAL V 17  ? 0.7400 1.1529 0.8068 -0.3098 -0.0941 -0.1418 17  VAL V C   
25488 O O   . VAL V 17  ? 0.7061 1.1989 0.7957 -0.3138 -0.1244 -0.1374 17  VAL V O   
25489 C CB  . VAL V 17  ? 0.7018 1.0105 0.7140 -0.2505 -0.0674 -0.1039 17  VAL V CB  
25490 C CG1 . VAL V 17  ? 0.6769 0.9320 0.6401 -0.2308 -0.0594 -0.0984 17  VAL V CG1 
25491 C CG2 . VAL V 17  ? 0.6268 0.9864 0.6704 -0.2245 -0.0823 -0.0748 17  VAL V CG2 
25492 N N   . GLU V 18  ? 0.7445 1.1187 0.8381 -0.3249 -0.0648 -0.1503 18  GLU V N   
25493 C CA  . GLU V 18  ? 0.7145 1.1323 0.8689 -0.3459 -0.0616 -0.1551 18  GLU V CA  
25494 C C   . GLU V 18  ? 0.7026 1.0836 0.8786 -0.3235 -0.0335 -0.1291 18  GLU V C   
25495 O O   . GLU V 18  ? 0.6798 0.9908 0.8222 -0.3060 -0.0122 -0.1180 18  GLU V O   
25496 C CB  . GLU V 18  ? 0.7587 1.1609 0.9238 -0.3947 -0.0464 -0.1952 18  GLU V CB  
25497 C CG  . GLU V 18  ? 0.7820 1.2178 0.9183 -0.4264 -0.0705 -0.2301 18  GLU V CG  
25498 C CD  . GLU V 18  ? 0.8331 1.3808 0.9993 -0.4348 -0.1136 -0.2278 18  GLU V CD  
25499 O OE1 . GLU V 18  ? 0.8200 1.4191 1.0460 -0.4251 -0.1186 -0.2071 18  GLU V OE1 
25500 O OE2 . GLU V 18  ? 0.9386 1.5190 1.0673 -0.4456 -0.1399 -0.2428 18  GLU V OE2 
25501 N N   . PRO V 19  ? 0.6814 1.1119 0.9129 -0.3236 -0.0326 -0.1183 19  PRO V N   
25502 C CA  . PRO V 19  ? 0.7331 1.1294 0.9768 -0.3038 -0.0036 -0.0951 19  PRO V CA  
25503 C C   . PRO V 19  ? 0.6776 0.9978 0.9053 -0.3182 0.0322  -0.1001 19  PRO V C   
25504 O O   . PRO V 19  ? 0.6346 0.9087 0.8407 -0.2961 0.0523  -0.0777 19  PRO V O   
25505 C CB  . PRO V 19  ? 0.6600 1.1285 0.9738 -0.3111 -0.0055 -0.0912 19  PRO V CB  
25506 C CG  . PRO V 19  ? 0.6421 1.1911 0.9753 -0.3147 -0.0456 -0.0970 19  PRO V CG  
25507 C CD  . PRO V 19  ? 0.6783 1.2039 0.9639 -0.3384 -0.0586 -0.1238 19  PRO V CD  
25508 N N   . SER V 20  ? 0.6922 0.9975 0.9284 -0.3550 0.0412  -0.1282 20  SER V N   
25509 C CA  . SER V 20  ? 0.7026 0.9319 0.9308 -0.3682 0.0794  -0.1299 20  SER V CA  
25510 C C   . SER V 20  ? 0.7480 0.9063 0.9224 -0.3539 0.0870  -0.1279 20  SER V C   
25511 O O   . SER V 20  ? 0.7674 0.8587 0.9359 -0.3587 0.1196  -0.1230 20  SER V O   
25512 C CB  . SER V 20  ? 0.7263 0.9643 0.9946 -0.4166 0.0928  -0.1631 20  SER V CB  
25513 O OG  . SER V 20  ? 0.7472 1.0137 1.0048 -0.4404 0.0681  -0.1972 20  SER V OG  
25514 N N   . ASP V 21  ? 0.7534 0.9246 0.8925 -0.3353 0.0603  -0.1289 21  ASP V N   
25515 C CA  . ASP V 21  ? 0.7916 0.9002 0.8855 -0.3192 0.0691  -0.1256 21  ASP V CA  
25516 C C   . ASP V 21  ? 0.7455 0.8125 0.8254 -0.2870 0.0860  -0.0887 21  ASP V C   
25517 O O   . ASP V 21  ? 0.7108 0.8081 0.7924 -0.2658 0.0757  -0.0668 21  ASP V O   
25518 C CB  . ASP V 21  ? 0.7872 0.9240 0.8472 -0.3046 0.0383  -0.1307 21  ASP V CB  
25519 C CG  . ASP V 21  ? 0.8304 0.9997 0.8863 -0.3381 0.0221  -0.1686 21  ASP V CG  
25520 O OD1 . ASP V 21  ? 0.8153 0.9602 0.8838 -0.3732 0.0416  -0.1978 21  ASP V OD1 
25521 O OD2 . ASP V 21  ? 0.8143 1.0324 0.8513 -0.3301 -0.0090 -0.1690 21  ASP V OD2 
25522 N N   . THR V 22  ? 0.7782 0.7777 0.8450 -0.2837 0.1127  -0.0816 22  THR V N   
25523 C CA  . THR V 22  ? 0.7501 0.7181 0.7996 -0.2531 0.1237  -0.0442 22  THR V CA  
25524 C C   . THR V 22  ? 0.7273 0.7023 0.7438 -0.2237 0.1022  -0.0341 22  THR V C   
25525 O O   . THR V 22  ? 0.7100 0.6931 0.7127 -0.2259 0.0877  -0.0543 22  THR V O   
25526 C CB  . THR V 22  ? 0.7823 0.6803 0.8340 -0.2543 0.1583  -0.0323 22  THR V CB  
25527 O OG1 . THR V 22  ? 0.8090 0.6727 0.8487 -0.2551 0.1625  -0.0510 22  THR V OG1 
25528 C CG2 . THR V 22  ? 0.7899 0.6726 0.8768 -0.2869 0.1855  -0.0438 22  THR V CG2 
25529 N N   . ILE V 23  ? 0.7343 0.7063 0.7360 -0.1982 0.1017  -0.0030 23  ILE V N   
25530 C CA  . ILE V 23  ? 0.7137 0.6897 0.6886 -0.1724 0.0849  0.0072  23  ILE V CA  
25531 C C   . ILE V 23  ? 0.7297 0.6625 0.6954 -0.1675 0.0947  0.0024  23  ILE V C   
25532 O O   . ILE V 23  ? 0.6896 0.6291 0.6387 -0.1574 0.0812  -0.0058 23  ILE V O   
25533 C CB  . ILE V 23  ? 0.7099 0.6903 0.6709 -0.1523 0.0852  0.0381  23  ILE V CB  
25534 C CG1 . ILE V 23  ? 0.7055 0.7260 0.6767 -0.1583 0.0811  0.0372  23  ILE V CG1 
25535 C CG2 . ILE V 23  ? 0.6748 0.6601 0.6134 -0.1296 0.0696  0.0467  23  ILE V CG2 
25536 C CD1 . ILE V 23  ? 0.6161 0.6800 0.5958 -0.1581 0.0593  0.0188  23  ILE V CD1 
25537 N N   . GLU V 24  ? 0.7556 0.6413 0.7347 -0.1745 0.1223  0.0076  24  GLU V N   
25538 C CA  . GLU V 24  ? 0.7938 0.6332 0.7725 -0.1707 0.1391  0.0003  24  GLU V CA  
25539 C C   . GLU V 24  ? 0.7671 0.6142 0.7384 -0.1918 0.1324  -0.0419 24  GLU V C   
25540 O O   . GLU V 24  ? 0.7257 0.5639 0.6801 -0.1817 0.1295  -0.0505 24  GLU V O   
25541 C CB  . GLU V 24  ? 0.8475 0.6315 0.8492 -0.1768 0.1751  0.0127  24  GLU V CB  
25542 C CG  . GLU V 24  ? 0.9259 0.6536 0.9366 -0.1739 0.2016  0.0032  24  GLU V CG  
25543 C CD  . GLU V 24  ? 1.1019 0.7695 1.1412 -0.1771 0.2418  0.0211  24  GLU V CD  
25544 O OE1 . GLU V 24  ? 1.1132 0.7860 1.1594 -0.1771 0.2461  0.0483  24  GLU V OE1 
25545 O OE2 . GLU V 24  ? 1.1729 0.7852 1.2280 -0.1801 0.2726  0.0077  24  GLU V OE2 
25546 N N   . ASN V 25  ? 0.7458 0.6157 0.7284 -0.2225 0.1288  -0.0683 25  ASN V N   
25547 C CA  . ASN V 25  ? 0.7695 0.6595 0.7397 -0.2464 0.1170  -0.1083 25  ASN V CA  
25548 C C   . ASN V 25  ? 0.7175 0.6544 0.6606 -0.2295 0.0842  -0.1052 25  ASN V C   
25549 O O   . ASN V 25  ? 0.7345 0.6712 0.6524 -0.2349 0.0790  -0.1267 25  ASN V O   
25550 C CB  . ASN V 25  ? 0.7993 0.7227 0.7921 -0.2825 0.1125  -0.1332 25  ASN V CB  
25551 C CG  . ASN V 25  ? 0.8893 0.7640 0.9112 -0.3046 0.1486  -0.1402 25  ASN V CG  
25552 O OD1 . ASN V 25  ? 0.9722 0.8654 1.0225 -0.3180 0.1524  -0.1343 25  ASN V OD1 
25553 N ND2 . ASN V 25  ? 0.9894 0.7986 1.0081 -0.3088 0.1795  -0.1526 25  ASN V ND2 
25554 N N   . VAL V 26  ? 0.6602 0.6358 0.6072 -0.2107 0.0650  -0.0798 26  VAL V N   
25555 C CA  . VAL V 26  ? 0.6631 0.6784 0.5897 -0.1939 0.0381  -0.0740 26  VAL V CA  
25556 C C   . VAL V 26  ? 0.7072 0.6912 0.6102 -0.1716 0.0438  -0.0650 26  VAL V C   
25557 O O   . VAL V 26  ? 0.6479 0.6431 0.5267 -0.1697 0.0332  -0.0758 26  VAL V O   
25558 C CB  . VAL V 26  ? 0.6355 0.6890 0.5768 -0.1792 0.0247  -0.0507 26  VAL V CB  
25559 C CG1 . VAL V 26  ? 0.6209 0.7022 0.5448 -0.1576 0.0044  -0.0400 26  VAL V CG1 
25560 C CG2 . VAL V 26  ? 0.6106 0.7061 0.5813 -0.2006 0.0176  -0.0615 26  VAL V CG2 
25561 N N   . LYS V 27  ? 0.6691 0.6157 0.5803 -0.1556 0.0620  -0.0440 27  LYS V N   
25562 C CA  . LYS V 27  ? 0.6995 0.6213 0.5991 -0.1345 0.0689  -0.0341 27  LYS V CA  
25563 C C   . LYS V 27  ? 0.7218 0.6110 0.6109 -0.1464 0.0860  -0.0613 27  LYS V C   
25564 O O   . LYS V 27  ? 0.7437 0.6298 0.6152 -0.1351 0.0854  -0.0643 27  LYS V O   
25565 C CB  . LYS V 27  ? 0.7188 0.6154 0.6349 -0.1160 0.0832  -0.0032 27  LYS V CB  
25566 C CG  . LYS V 27  ? 0.6721 0.6024 0.5871 -0.1032 0.0665  0.0218  27  LYS V CG  
25567 C CD  . LYS V 27  ? 0.6946 0.6091 0.6180 -0.0857 0.0759  0.0544  27  LYS V CD  
25568 C CE  . LYS V 27  ? 0.6690 0.6197 0.5821 -0.0782 0.0595  0.0722  27  LYS V CE  
25569 N NZ  . LYS V 27  ? 0.6688 0.6141 0.5839 -0.0641 0.0644  0.1052  27  LYS V NZ  
25570 N N   . ALA V 28  ? 0.7258 0.5903 0.6244 -0.1720 0.1036  -0.0845 28  ALA V N   
25571 C CA  . ALA V 28  ? 0.7632 0.5957 0.6475 -0.1897 0.1229  -0.1189 28  ALA V CA  
25572 C C   . ALA V 28  ? 0.8261 0.7006 0.6738 -0.2036 0.0989  -0.1431 28  ALA V C   
25573 O O   . ALA V 28  ? 0.8709 0.7307 0.6921 -0.2017 0.1072  -0.1576 28  ALA V O   
25574 C CB  . ALA V 28  ? 0.8147 0.6121 0.7189 -0.2194 0.1485  -0.1423 28  ALA V CB  
25575 N N   . LYS V 29  ? 0.8180 0.7480 0.6647 -0.2149 0.0695  -0.1435 29  LYS V N   
25576 C CA  . LYS V 29  ? 0.8012 0.7790 0.6147 -0.2244 0.0432  -0.1577 29  LYS V CA  
25577 C C   . LYS V 29  ? 0.7816 0.7677 0.5736 -0.1944 0.0334  -0.1350 29  LYS V C   
25578 O O   . LYS V 29  ? 0.7729 0.7690 0.5277 -0.1987 0.0280  -0.1477 29  LYS V O   
25579 C CB  . LYS V 29  ? 0.7953 0.8361 0.6247 -0.2368 0.0141  -0.1549 29  LYS V CB  
25580 C CG  . LYS V 29  ? 0.8295 0.8760 0.6819 -0.2738 0.0202  -0.1826 29  LYS V CG  
25581 C CD  . LYS V 29  ? 0.8655 0.9861 0.7422 -0.2813 -0.0108 -0.1749 29  LYS V CD  
25582 C CE  . LYS V 29  ? 0.8504 0.9949 0.7487 -0.3247 -0.0112 -0.2082 29  LYS V CE  
25583 N NZ  . LYS V 29  ? 0.9068 1.0129 0.8457 -0.3371 0.0175  -0.2106 29  LYS V NZ  
25584 N N   . ILE V 30  ? 0.7559 0.7383 0.5689 -0.1663 0.0325  -0.1024 30  ILE V N   
25585 C CA  . ILE V 30  ? 0.7381 0.7238 0.5375 -0.1404 0.0278  -0.0827 30  ILE V CA  
25586 C C   . ILE V 30  ? 0.7924 0.7346 0.5791 -0.1357 0.0532  -0.0928 30  ILE V C   
25587 O O   . ILE V 30  ? 0.8146 0.7609 0.5763 -0.1276 0.0524  -0.0927 30  ILE V O   
25588 C CB  . ILE V 30  ? 0.6863 0.6784 0.5115 -0.1177 0.0230  -0.0516 30  ILE V CB  
25589 C CG1 . ILE V 30  ? 0.6551 0.6910 0.4919 -0.1198 0.0018  -0.0428 30  ILE V CG1 
25590 C CG2 . ILE V 30  ? 0.6690 0.6594 0.4859 -0.0951 0.0229  -0.0355 30  ILE V CG2 
25591 C CD1 . ILE V 30  ? 0.6085 0.6480 0.4668 -0.1042 0.0017  -0.0193 30  ILE V CD1 
25592 N N   . GLN V 31  ? 0.7781 0.6764 0.5853 -0.1398 0.0796  -0.1000 31  GLN V N   
25593 C CA  . GLN V 31  ? 0.8358 0.6905 0.6386 -0.1352 0.1094  -0.1117 31  GLN V CA  
25594 C C   . GLN V 31  ? 0.8872 0.7394 0.6469 -0.1591 0.1153  -0.1489 31  GLN V C   
25595 O O   . GLN V 31  ? 0.8946 0.7338 0.6337 -0.1515 0.1289  -0.1545 31  GLN V O   
25596 C CB  . GLN V 31  ? 0.8649 0.6701 0.7036 -0.1341 0.1399  -0.1101 31  GLN V CB  
25597 C CG  . GLN V 31  ? 0.9102 0.6715 0.7611 -0.1185 0.1736  -0.1110 31  GLN V CG  
25598 C CD  . GLN V 31  ? 0.9844 0.6899 0.8719 -0.1187 0.2100  -0.1119 31  GLN V CD  
25599 O OE1 . GLN V 31  ? 0.9578 0.6497 0.8537 -0.1386 0.2147  -0.1219 31  GLN V OE1 
25600 N NE2 . GLN V 31  ? 0.9910 0.6643 0.9067 -0.0950 0.2381  -0.0984 31  GLN V NE2 
25601 N N   . ASP V 32  ? 0.9054 0.7741 0.6500 -0.1903 0.1054  -0.1754 32  ASP V N   
25602 C CA  . ASP V 32  ? 0.9158 0.7906 0.6124 -0.2191 0.1073  -0.2137 32  ASP V CA  
25603 C C   . ASP V 32  ? 0.9233 0.8429 0.5781 -0.2110 0.0818  -0.2028 32  ASP V C   
25604 O O   . ASP V 32  ? 0.9346 0.8450 0.5453 -0.2203 0.0938  -0.2232 32  ASP V O   
25605 C CB  . ASP V 32  ? 0.9722 0.8704 0.6668 -0.2564 0.0950  -0.2418 32  ASP V CB  
25606 C CG  . ASP V 32  ? 1.1517 0.9933 0.8754 -0.2750 0.1309  -0.2659 32  ASP V CG  
25607 O OD1 . ASP V 32  ? 1.2561 1.0380 0.9872 -0.2640 0.1687  -0.2709 32  ASP V OD1 
25608 O OD2 . ASP V 32  ? 1.1597 1.0153 0.9037 -0.2995 0.1240  -0.2781 32  ASP V OD2 
25609 N N   . LYS V 33  ? 0.8892 0.8547 0.5566 -0.1941 0.0500  -0.1705 33  LYS V N   
25610 C CA  . LYS V 33  ? 0.8896 0.8964 0.5226 -0.1846 0.0271  -0.1547 33  LYS V CA  
25611 C C   . LYS V 33  ? 0.8991 0.8838 0.5316 -0.1555 0.0413  -0.1322 33  LYS V C   
25612 O O   . LYS V 33  ? 0.9604 0.9486 0.5515 -0.1550 0.0449  -0.1345 33  LYS V O   
25613 C CB  . LYS V 33  ? 0.8491 0.9119 0.5016 -0.1778 -0.0080 -0.1297 33  LYS V CB  
25614 C CG  . LYS V 33  ? 0.9364 1.0565 0.5551 -0.1980 -0.0367 -0.1383 33  LYS V CG  
25615 C CD  . LYS V 33  ? 0.8888 1.0653 0.5350 -0.1823 -0.0681 -0.1054 33  LYS V CD  
25616 C CE  . LYS V 33  ? 0.9102 1.1540 0.5317 -0.2019 -0.0998 -0.1100 33  LYS V CE  
25617 N NZ  . LYS V 33  ? 1.0296 1.2771 0.6271 -0.2438 -0.0978 -0.1551 33  LYS V NZ  
25618 N N   . GLU V 34  ? 0.8681 0.8332 0.5449 -0.1332 0.0498  -0.1107 34  GLU V N   
25619 C CA  . GLU V 34  ? 0.8800 0.8384 0.5648 -0.1074 0.0568  -0.0871 34  GLU V CA  
25620 C C   . GLU V 34  ? 0.8558 0.7708 0.5633 -0.0971 0.0887  -0.0903 34  GLU V C   
25621 O O   . GLU V 34  ? 0.8232 0.7354 0.5379 -0.0794 0.0973  -0.0754 34  GLU V O   
25622 C CB  . GLU V 34  ? 0.8343 0.8163 0.5526 -0.0894 0.0377  -0.0570 34  GLU V CB  
25623 C CG  . GLU V 34  ? 0.8739 0.8988 0.5825 -0.0943 0.0098  -0.0492 34  GLU V CG  
25624 C CD  . GLU V 34  ? 0.9339 0.9788 0.6053 -0.0906 0.0019  -0.0414 34  GLU V CD  
25625 O OE1 . GLU V 34  ? 0.9465 0.9770 0.6144 -0.0756 0.0143  -0.0290 34  GLU V OE1 
25626 O OE2 . GLU V 34  ? 1.0174 1.0946 0.6630 -0.1038 -0.0162 -0.0466 34  GLU V OE2 
25627 N N   . GLY V 35  ? 0.8564 0.7385 0.5804 -0.1070 0.1084  -0.1079 35  GLY V N   
25628 C CA  . GLY V 35  ? 0.8696 0.7108 0.6239 -0.0938 0.1414  -0.1072 35  GLY V CA  
25629 C C   . GLY V 35  ? 0.8314 0.6746 0.6375 -0.0699 0.1383  -0.0743 35  GLY V C   
25630 O O   . GLY V 35  ? 0.8509 0.6688 0.6900 -0.0545 0.1628  -0.0664 35  GLY V O   
25631 N N   . ILE V 36  ? 0.8015 0.6765 0.6165 -0.0663 0.1101  -0.0545 36  ILE V N   
25632 C CA  . ILE V 36  ? 0.7456 0.6280 0.6007 -0.0474 0.1051  -0.0247 36  ILE V CA  
25633 C C   . ILE V 36  ? 0.7739 0.6274 0.6543 -0.0501 0.1197  -0.0223 36  ILE V C   
25634 O O   . ILE V 36  ? 0.7877 0.6395 0.6585 -0.0682 0.1140  -0.0341 36  ILE V O   
25635 C CB  . ILE V 36  ? 0.7346 0.6567 0.5859 -0.0454 0.0752  -0.0085 36  ILE V CB  
25636 C CG1 . ILE V 36  ? 0.7274 0.6713 0.5550 -0.0434 0.0650  -0.0098 36  ILE V CG1 
25637 C CG2 . ILE V 36  ? 0.6806 0.6142 0.5642 -0.0297 0.0700  0.0191  36  ILE V CG2 
25638 C CD1 . ILE V 36  ? 0.6547 0.6310 0.4790 -0.0427 0.0413  0.0017  36  ILE V CD1 
25639 N N   . PRO V 37  ? 0.7629 0.5951 0.6799 -0.0321 0.1395  -0.0048 37  PRO V N   
25640 C CA  . PRO V 37  ? 0.7982 0.5988 0.7424 -0.0314 0.1566  0.0045  37  PRO V CA  
25641 C C   . PRO V 37  ? 0.7739 0.5989 0.7191 -0.0339 0.1336  0.0247  37  PRO V C   
25642 O O   . PRO V 37  ? 0.7250 0.5905 0.6657 -0.0259 0.1085  0.0424  37  PRO V O   
25643 C CB  . PRO V 37  ? 0.7621 0.5499 0.7507 -0.0037 0.1763  0.0308  37  PRO V CB  
25644 C CG  . PRO V 37  ? 0.7364 0.5342 0.7174 0.0018  0.1813  0.0183  37  PRO V CG  
25645 C CD  . PRO V 37  ? 0.7237 0.5601 0.6639 -0.0110 0.1501  0.0086  37  PRO V CD  
25646 N N   . PRO V 38  ? 0.7927 0.5927 0.7428 -0.0479 0.1446  0.0197  38  PRO V N   
25647 C CA  . PRO V 38  ? 0.7814 0.6039 0.7305 -0.0524 0.1269  0.0374  38  PRO V CA  
25648 C C   . PRO V 38  ? 0.7746 0.6163 0.7417 -0.0294 0.1182  0.0795  38  PRO V C   
25649 O O   . PRO V 38  ? 0.7233 0.5995 0.6772 -0.0316 0.0964  0.0911  38  PRO V O   
25650 C CB  . PRO V 38  ? 0.8001 0.5825 0.7593 -0.0715 0.1502  0.0243  38  PRO V CB  
25651 C CG  . PRO V 38  ? 0.8466 0.6000 0.7953 -0.0878 0.1688  -0.0152 38  PRO V CG  
25652 C CD  . PRO V 38  ? 0.8215 0.5725 0.7740 -0.0659 0.1751  -0.0093 38  PRO V CD  
25653 N N   . ASP V 39  ? 0.7733 0.5969 0.7708 -0.0078 0.1348  0.1032  39  ASP V N   
25654 C CA  . ASP V 39  ? 0.8001 0.6533 0.8121 0.0122  0.1212  0.1460  39  ASP V CA  
25655 C C   . ASP V 39  ? 0.7572 0.6630 0.7582 0.0184  0.0930  0.1491  39  ASP V C   
25656 O O   . ASP V 39  ? 0.7307 0.6719 0.7359 0.0287  0.0761  0.1788  39  ASP V O   
25657 C CB  . ASP V 39  ? 0.8472 0.6750 0.9029 0.0372  0.1447  0.1781  39  ASP V CB  
25658 C CG  . ASP V 39  ? 0.9650 0.7860 1.0451 0.0512  0.1584  0.1685  39  ASP V CG  
25659 O OD1 . ASP V 39  ? 0.9568 0.7829 1.0136 0.0381  0.1540  0.1333  39  ASP V OD1 
25660 O OD2 . ASP V 39  ? 0.9260 0.7389 1.0507 0.0769  0.1746  0.1997  39  ASP V OD2 
25661 N N   . GLN V 40  ? 0.7072 0.6187 0.6937 0.0110  0.0890  0.1199  40  GLN V N   
25662 C CA  . GLN V 40  ? 0.6816 0.6364 0.6575 0.0126  0.0665  0.1188  40  GLN V CA  
25663 C C   . GLN V 40  ? 0.6833 0.6576 0.6261 -0.0046 0.0482  0.1025  40  GLN V C   
25664 O O   . GLN V 40  ? 0.6676 0.6744 0.6025 -0.0049 0.0318  0.1031  40  GLN V O   
25665 C CB  . GLN V 40  ? 0.7045 0.6528 0.6865 0.0170  0.0768  0.1016  40  GLN V CB  
25666 C CG  . GLN V 40  ? 0.6849 0.6384 0.7098 0.0388  0.0880  0.1241  40  GLN V CG  
25667 C CD  . GLN V 40  ? 0.6662 0.6732 0.7058 0.0472  0.0638  0.1497  40  GLN V CD  
25668 O OE1 . GLN V 40  ? 0.6452 0.6819 0.6632 0.0361  0.0445  0.1393  40  GLN V OE1 
25669 N NE2 . GLN V 40  ? 0.6496 0.6706 0.7274 0.0662  0.0654  0.1834  40  GLN V NE2 
25670 N N   . GLN V 41  ? 0.6701 0.6265 0.5990 -0.0193 0.0525  0.0887  41  GLN V N   
25671 C CA  . GLN V 41  ? 0.6585 0.6353 0.5654 -0.0329 0.0379  0.0749  41  GLN V CA  
25672 C C   . GLN V 41  ? 0.6515 0.6470 0.5548 -0.0349 0.0299  0.0923  41  GLN V C   
25673 O O   . GLN V 41  ? 0.6398 0.6198 0.5495 -0.0366 0.0395  0.1056  41  GLN V O   
25674 C CB  . GLN V 41  ? 0.6462 0.6055 0.5448 -0.0495 0.0445  0.0513  41  GLN V CB  
25675 C CG  . GLN V 41  ? 0.6787 0.6213 0.5700 -0.0520 0.0529  0.0307  41  GLN V CG  
25676 C CD  . GLN V 41  ? 0.6967 0.6314 0.5760 -0.0730 0.0554  0.0052  41  GLN V CD  
25677 O OE1 . GLN V 41  ? 0.6998 0.6567 0.5766 -0.0840 0.0432  0.0018  41  GLN V OE1 
25678 N NE2 . GLN V 41  ? 0.7048 0.6112 0.5784 -0.0804 0.0723  -0.0146 41  GLN V NE2 
25679 N N   . ARG V 42  ? 0.5976 0.6230 0.4890 -0.0364 0.0158  0.0906  42  ARG V N   
25680 C CA  . ARG V 42  ? 0.6229 0.6665 0.5026 -0.0431 0.0108  0.0984  42  ARG V CA  
25681 C C   . ARG V 42  ? 0.5948 0.6473 0.4677 -0.0529 0.0083  0.0781  42  ARG V C   
25682 O O   . ARG V 42  ? 0.5912 0.6548 0.4616 -0.0506 0.0023  0.0678  42  ARG V O   
25683 C CB  . ARG V 42  ? 0.6669 0.7391 0.5401 -0.0386 -0.0002 0.1111  42  ARG V CB  
25684 C CG  . ARG V 42  ? 0.7800 0.8683 0.6350 -0.0458 -0.0021 0.1236  42  ARG V CG  
25685 C CD  . ARG V 42  ? 0.8218 0.9435 0.6682 -0.0436 -0.0154 0.1382  42  ARG V CD  
25686 N NE  . ARG V 42  ? 0.8072 0.9502 0.6414 -0.0539 -0.0218 0.1167  42  ARG V NE  
25687 C CZ  . ARG V 42  ? 0.8025 0.9562 0.6129 -0.0678 -0.0190 0.1051  42  ARG V CZ  
25688 N NH1 . ARG V 42  ? 0.7727 0.9213 0.5667 -0.0733 -0.0111 0.1139  42  ARG V NH1 
25689 N NH2 . ARG V 42  ? 0.6896 0.8568 0.4934 -0.0774 -0.0203 0.0836  42  ARG V NH2 
25690 N N   . LEU V 43  ? 0.5639 0.6118 0.4393 -0.0629 0.0146  0.0742  43  LEU V N   
25691 C CA  . LEU V 43  ? 0.5869 0.6487 0.4668 -0.0700 0.0125  0.0583  43  LEU V CA  
25692 C C   . LEU V 43  ? 0.5551 0.6345 0.4305 -0.0744 0.0161  0.0602  43  LEU V C   
25693 O O   . LEU V 43  ? 0.5461 0.6232 0.4138 -0.0794 0.0236  0.0715  43  LEU V O   
25694 C CB  . LEU V 43  ? 0.5197 0.5728 0.4126 -0.0814 0.0175  0.0486  43  LEU V CB  
25695 C CG  . LEU V 43  ? 0.5554 0.5953 0.4480 -0.0824 0.0151  0.0361  43  LEU V CG  
25696 C CD1 . LEU V 43  ? 0.5568 0.5901 0.4610 -0.1006 0.0211  0.0216  43  LEU V CD1 
25697 C CD2 . LEU V 43  ? 0.5645 0.6239 0.4506 -0.0761 0.0027  0.0285  43  LEU V CD2 
25698 N N   . ILE V 44  ? 0.5043 0.5990 0.3845 -0.0725 0.0140  0.0499  44  ILE V N   
25699 C CA  . ILE V 44  ? 0.5121 0.6196 0.3893 -0.0764 0.0229  0.0468  44  ILE V CA  
25700 C C   . ILE V 44  ? 0.5066 0.6284 0.4100 -0.0757 0.0270  0.0381  44  ILE V C   
25701 O O   . ILE V 44  ? 0.4991 0.6261 0.4147 -0.0678 0.0187  0.0353  44  ILE V O   
25702 C CB  . ILE V 44  ? 0.5356 0.6463 0.3981 -0.0732 0.0217  0.0429  44  ILE V CB  
25703 C CG1 . ILE V 44  ? 0.5696 0.6782 0.4137 -0.0728 0.0133  0.0545  44  ILE V CG1 
25704 C CG2 . ILE V 44  ? 0.5584 0.6777 0.4147 -0.0808 0.0362  0.0339  44  ILE V CG2 
25705 C CD1 . ILE V 44  ? 0.6070 0.7237 0.4434 -0.0723 0.0085  0.0482  44  ILE V CD1 
25706 N N   . PHE V 45  ? 0.4597 0.5912 0.3730 -0.0830 0.0404  0.0364  45  PHE V N   
25707 C CA  . PHE V 45  ? 0.4844 0.6364 0.4320 -0.0800 0.0464  0.0307  45  PHE V CA  
25708 C C   . PHE V 45  ? 0.5282 0.6819 0.4741 -0.0810 0.0673  0.0244  45  PHE V C   
25709 O O   . PHE V 45  ? 0.5180 0.6684 0.4469 -0.0922 0.0809  0.0244  45  PHE V O   
25710 C CB  . PHE V 45  ? 0.4736 0.6402 0.4472 -0.0901 0.0467  0.0312  45  PHE V CB  
25711 C CG  . PHE V 45  ? 0.4709 0.6705 0.4900 -0.0865 0.0509  0.0285  45  PHE V CG  
25712 C CD1 . PHE V 45  ? 0.4997 0.7180 0.5394 -0.0727 0.0376  0.0312  45  PHE V CD1 
25713 C CD2 . PHE V 45  ? 0.4500 0.6646 0.4942 -0.0958 0.0690  0.0266  45  PHE V CD2 
25714 C CE1 . PHE V 45  ? 0.4471 0.7029 0.5361 -0.0656 0.0399  0.0347  45  PHE V CE1 
25715 C CE2 . PHE V 45  ? 0.4633 0.7146 0.5594 -0.0905 0.0734  0.0263  45  PHE V CE2 
25716 C CZ  . PHE V 45  ? 0.4300 0.7039 0.5506 -0.0742 0.0575  0.0317  45  PHE V CZ  
25717 N N   . ALA V 46  ? 0.4985 0.6539 0.4592 -0.0700 0.0729  0.0190  46  ALA V N   
25718 C CA  . ALA V 46  ? 0.5567 0.7086 0.5202 -0.0713 0.0987  0.0076  46  ALA V CA  
25719 C C   . ALA V 46  ? 0.6092 0.7480 0.5242 -0.0868 0.1062  -0.0001 46  ALA V C   
25720 O O   . ALA V 46  ? 0.5821 0.7223 0.4864 -0.0974 0.1276  -0.0080 46  ALA V O   
25721 C CB  . ALA V 46  ? 0.5433 0.7149 0.5466 -0.0712 0.1169  0.0070  46  ALA V CB  
25722 N N   . GLY V 47  ? 0.5853 0.7159 0.4706 -0.0885 0.0880  0.0037  47  GLY V N   
25723 C CA  . GLY V 47  ? 0.6298 0.7586 0.4705 -0.1023 0.0882  -0.0001 47  GLY V CA  
25724 C C   . GLY V 47  ? 0.6696 0.8032 0.4851 -0.1102 0.0819  0.0163  47  GLY V C   
25725 O O   . GLY V 47  ? 0.7139 0.8534 0.4910 -0.1199 0.0771  0.0199  47  GLY V O   
25726 N N   . LYS V 48  ? 0.6115 0.7444 0.4488 -0.1070 0.0810  0.0280  48  LYS V N   
25727 C CA  . LYS V 48  ? 0.6475 0.7775 0.4675 -0.1137 0.0807  0.0460  48  LYS V CA  
25728 C C   . LYS V 48  ? 0.6462 0.7657 0.4769 -0.1053 0.0621  0.0597  48  LYS V C   
25729 O O   . LYS V 48  ? 0.5795 0.6969 0.4403 -0.0992 0.0559  0.0539  48  LYS V O   
25730 C CB  . LYS V 48  ? 0.6734 0.8063 0.5142 -0.1208 0.1006  0.0458  48  LYS V CB  
25731 C CG  . LYS V 48  ? 0.7089 0.8320 0.5387 -0.1279 0.1047  0.0664  48  LYS V CG  
25732 C CD  . LYS V 48  ? 0.6668 0.7945 0.5171 -0.1386 0.1290  0.0644  48  LYS V CD  
25733 C CE  . LYS V 48  ? 0.7931 0.9249 0.6043 -0.1492 0.1507  0.0646  48  LYS V CE  
25734 N NZ  . LYS V 48  ? 0.8705 0.9926 0.6338 -0.1537 0.1477  0.0910  48  LYS V NZ  
25735 N N   . GLN V 49  ? 0.6753 0.7902 0.4813 -0.1048 0.0544  0.0784  49  GLN V N   
25736 C CA  . GLN V 49  ? 0.6908 0.7906 0.5093 -0.0960 0.0435  0.0920  49  GLN V CA  
25737 C C   . GLN V 49  ? 0.6847 0.7677 0.5222 -0.1014 0.0558  0.0985  49  GLN V C   
25738 O O   . GLN V 49  ? 0.6945 0.7760 0.5221 -0.1102 0.0707  0.1087  49  GLN V O   
25739 C CB  . GLN V 49  ? 0.7618 0.8659 0.5566 -0.0910 0.0339  0.1148  49  GLN V CB  
25740 C CG  . GLN V 49  ? 0.8538 0.9394 0.6676 -0.0788 0.0280  0.1299  49  GLN V CG  
25741 C CD  . GLN V 49  ? 1.0267 1.1257 0.8287 -0.0691 0.0160  0.1554  49  GLN V CD  
25742 O OE1 . GLN V 49  ? 1.0494 1.1764 0.8234 -0.0744 0.0082  0.1617  49  GLN V OE1 
25743 N NE2 . GLN V 49  ? 0.9957 1.0785 0.8211 -0.0556 0.0142  0.1678  49  GLN V NE2 
25744 N N   . LEU V 50  ? 0.6624 0.7322 0.5249 -0.0988 0.0515  0.0914  50  LEU V N   
25745 C CA  . LEU V 50  ? 0.6870 0.7419 0.5720 -0.1093 0.0636  0.0896  50  LEU V CA  
25746 C C   . LEU V 50  ? 0.7203 0.7440 0.6032 -0.1063 0.0715  0.1103  50  LEU V C   
25747 O O   . LEU V 50  ? 0.7118 0.7248 0.5917 -0.0939 0.0632  0.1172  50  LEU V O   
25748 C CB  . LEU V 50  ? 0.6169 0.6779 0.5273 -0.1125 0.0552  0.0673  50  LEU V CB  
25749 C CG  . LEU V 50  ? 0.5939 0.6853 0.5127 -0.1087 0.0458  0.0532  50  LEU V CG  
25750 C CD1 . LEU V 50  ? 0.5391 0.6423 0.4797 -0.1122 0.0350  0.0378  50  LEU V CD1 
25751 C CD2 . LEU V 50  ? 0.5966 0.7066 0.5239 -0.1152 0.0597  0.0524  50  LEU V CD2 
25752 N N   . GLU V 51  ? 0.7521 0.7598 0.6407 -0.1166 0.0909  0.1221  51  GLU V N   
25753 C CA  . GLU V 51  ? 0.8151 0.7866 0.7074 -0.1125 0.1046  0.1460  51  GLU V CA  
25754 C C   . GLU V 51  ? 0.8261 0.7687 0.7502 -0.1243 0.1164  0.1268  51  GLU V C   
25755 O O   . GLU V 51  ? 0.8010 0.7550 0.7438 -0.1426 0.1195  0.1026  51  GLU V O   
25756 C CB  . GLU V 51  ? 0.8752 0.8393 0.7527 -0.1170 0.1232  0.1746  51  GLU V CB  
25757 C CG  . GLU V 51  ? 0.9228 0.9171 0.7600 -0.1097 0.1125  0.1923  51  GLU V CG  
25758 C CD  . GLU V 51  ? 1.0574 1.0458 0.8711 -0.1151 0.1318  0.2232  51  GLU V CD  
25759 O OE1 . GLU V 51  ? 1.1015 1.0626 0.9173 -0.1064 0.1425  0.2573  51  GLU V OE1 
25760 O OE2 . GLU V 51  ? 1.0396 1.0490 0.8330 -0.1271 0.1391  0.2153  51  GLU V OE2 
25761 N N   . ASP V 52  ? 0.8466 0.7539 0.7790 -0.1149 0.1242  0.1370  52  ASP V N   
25762 C CA  . ASP V 52  ? 0.8659 0.7434 0.8227 -0.1275 0.1356  0.1111  52  ASP V CA  
25763 C C   . ASP V 52  ? 0.8493 0.7095 0.8284 -0.1535 0.1583  0.0996  52  ASP V C   
25764 O O   . ASP V 52  ? 0.9153 0.7783 0.9113 -0.1746 0.1582  0.0648  52  ASP V O   
25765 C CB  . ASP V 52  ? 0.9240 0.7595 0.8896 -0.1111 0.1490  0.1271  52  ASP V CB  
25766 C CG  . ASP V 52  ? 0.9724 0.8272 0.9258 -0.0892 0.1280  0.1308  52  ASP V CG  
25767 O OD1 . ASP V 52  ? 0.9321 0.8236 0.8714 -0.0914 0.1053  0.1109  52  ASP V OD1 
25768 O OD2 . ASP V 52  ? 1.0570 0.8910 1.0198 -0.0691 0.1361  0.1556  52  ASP V OD2 
25769 N N   . GLY V 53  ? 0.8704 0.7158 0.8495 -0.1546 0.1779  0.1283  53  GLY V N   
25770 C CA  . GLY V 53  ? 0.8452 0.6670 0.8506 -0.1803 0.2057  0.1201  53  GLY V CA  
25771 C C   . GLY V 53  ? 0.8499 0.7148 0.8678 -0.2029 0.1999  0.0957  53  GLY V C   
25772 O O   . GLY V 53  ? 0.8325 0.6853 0.8803 -0.2292 0.2209  0.0810  53  GLY V O   
25773 N N   . ARG V 54  ? 0.8600 0.7746 0.8617 -0.1939 0.1746  0.0910  54  ARG V N   
25774 C CA  . ARG V 54  ? 0.8377 0.7971 0.8589 -0.2099 0.1706  0.0719  54  ARG V CA  
25775 C C   . ARG V 54  ? 0.7993 0.7894 0.8421 -0.2207 0.1489  0.0360  54  ARG V C   
25776 O O   . ARG V 54  ? 0.7616 0.7407 0.7929 -0.2136 0.1349  0.0255  54  ARG V O   
25777 C CB  . ARG V 54  ? 0.8501 0.8435 0.8459 -0.1941 0.1598  0.0850  54  ARG V CB  
25778 C CG  . ARG V 54  ? 0.9489 0.9238 0.9114 -0.1846 0.1758  0.1202  54  ARG V CG  
25779 C CD  . ARG V 54  ? 1.0717 1.0288 1.0508 -0.2036 0.2085  0.1309  54  ARG V CD  
25780 N NE  . ARG V 54  ? 1.1238 1.1173 1.1301 -0.2206 0.2168  0.1119  54  ARG V NE  
25781 C CZ  . ARG V 54  ? 1.2004 1.1863 1.2373 -0.2430 0.2451  0.1109  54  ARG V CZ  
25782 N NH1 . ARG V 54  ? 1.2152 1.1529 1.2570 -0.2521 0.2695  0.1274  54  ARG V NH1 
25783 N NH2 . ARG V 54  ? 1.1683 1.1953 1.2372 -0.2563 0.2520  0.0938  54  ARG V NH2 
25784 N N   . THR V 55  ? 0.7621 0.7962 0.8363 -0.2371 0.1457  0.0190  55  THR V N   
25785 C CA  . THR V 55  ? 0.7262 0.8018 0.8215 -0.2473 0.1214  -0.0100 55  THR V CA  
25786 C C   . THR V 55  ? 0.6492 0.7733 0.7409 -0.2270 0.0979  -0.0066 55  THR V C   
25787 O O   . THR V 55  ? 0.6325 0.7610 0.7131 -0.2117 0.1048  0.0110  55  THR V O   
25788 C CB  . THR V 55  ? 0.6715 0.7737 0.8152 -0.2808 0.1302  -0.0319 55  THR V CB  
25789 O OG1 . THR V 55  ? 0.6329 0.7771 0.8043 -0.2802 0.1357  -0.0237 55  THR V OG1 
25790 C CG2 . THR V 55  ? 0.7035 0.7506 0.8560 -0.3028 0.1628  -0.0334 55  THR V CG2 
25791 N N   . LEU V 56  ? 0.6137 0.7734 0.7139 -0.2281 0.0719  -0.0239 56  LEU V N   
25792 C CA  . LEU V 56  ? 0.5851 0.7908 0.6913 -0.2086 0.0521  -0.0187 56  LEU V CA  
25793 C C   . LEU V 56  ? 0.5706 0.8165 0.7190 -0.2117 0.0627  -0.0144 56  LEU V C   
25794 O O   . LEU V 56  ? 0.5180 0.7759 0.6652 -0.1915 0.0655  -0.0023 56  LEU V O   
25795 C CB  . LEU V 56  ? 0.5412 0.7837 0.6527 -0.2125 0.0234  -0.0342 56  LEU V CB  
25796 C CG  . LEU V 56  ? 0.5551 0.7605 0.6227 -0.2072 0.0151  -0.0397 56  LEU V CG  
25797 C CD1 . LEU V 56  ? 0.5666 0.8119 0.6344 -0.2173 -0.0110 -0.0569 56  LEU V CD1 
25798 C CD2 . LEU V 56  ? 0.5166 0.7005 0.5530 -0.1770 0.0141  -0.0201 56  LEU V CD2 
25799 N N   . SER V 57  ? 0.5433 0.8083 0.7322 -0.2384 0.0727  -0.0262 57  SER V N   
25800 C CA  . SER V 57  ? 0.5472 0.8542 0.7848 -0.2425 0.0863  -0.0228 57  SER V CA  
25801 C C   . SER V 57  ? 0.5547 0.8264 0.7707 -0.2331 0.1172  -0.0054 57  SER V C   
25802 O O   . SER V 57  ? 0.5498 0.8495 0.7903 -0.2249 0.1298  0.0002  57  SER V O   
25803 C CB  . SER V 57  ? 0.5583 0.8942 0.8469 -0.2772 0.0921  -0.0408 57  SER V CB  
25804 O OG  . SER V 57  ? 0.5950 0.8749 0.8692 -0.2967 0.1202  -0.0419 57  SER V OG  
25805 N N   . ASP V 58  ? 0.6000 0.8127 0.7711 -0.2345 0.1312  0.0043  58  ASP V N   
25806 C CA  . ASP V 58  ? 0.6189 0.8026 0.7585 -0.2262 0.1565  0.0239  58  ASP V CA  
25807 C C   . ASP V 58  ? 0.5986 0.7932 0.7125 -0.2012 0.1488  0.0300  58  ASP V C   
25808 O O   . ASP V 58  ? 0.5868 0.7812 0.6892 -0.1981 0.1703  0.0376  58  ASP V O   
25809 C CB  . ASP V 58  ? 0.6997 0.8243 0.7966 -0.2274 0.1666  0.0392  58  ASP V CB  
25810 C CG  . ASP V 58  ? 0.7622 0.8641 0.8864 -0.2540 0.1878  0.0354  58  ASP V CG  
25811 O OD1 . ASP V 58  ? 0.7167 0.8451 0.8831 -0.2727 0.2047  0.0279  58  ASP V OD1 
25812 O OD2 . ASP V 58  ? 0.7958 0.8523 0.9038 -0.2568 0.1912  0.0395  58  ASP V OD2 
25813 N N   . TYR V 59  ? 0.5595 0.7619 0.6631 -0.1854 0.1215  0.0250  59  TYR V N   
25814 C CA  . TYR V 59  ? 0.5727 0.7812 0.6566 -0.1639 0.1163  0.0282  59  TYR V CA  
25815 C C   . TYR V 59  ? 0.5426 0.7987 0.6750 -0.1548 0.1105  0.0209  59  TYR V C   
25816 O O   . TYR V 59  ? 0.5074 0.7662 0.6314 -0.1361 0.1076  0.0221  59  TYR V O   
25817 C CB  . TYR V 59  ? 0.5449 0.7288 0.5887 -0.1505 0.0948  0.0312  59  TYR V CB  
25818 C CG  . TYR V 59  ? 0.5968 0.7383 0.5984 -0.1533 0.1013  0.0442  59  TYR V CG  
25819 C CD1 . TYR V 59  ? 0.6287 0.7564 0.5932 -0.1491 0.1142  0.0569  59  TYR V CD1 
25820 C CD2 . TYR V 59  ? 0.6070 0.7240 0.6062 -0.1598 0.0953  0.0445  59  TYR V CD2 
25821 C CE1 . TYR V 59  ? 0.6705 0.7676 0.5994 -0.1486 0.1171  0.0757  59  TYR V CE1 
25822 C CE2 . TYR V 59  ? 0.6576 0.7360 0.6263 -0.1575 0.1034  0.0621  59  TYR V CE2 
25823 C CZ  . TYR V 59  ? 0.6764 0.7485 0.6116 -0.1504 0.1122  0.0807  59  TYR V CZ  
25824 O OH  . TYR V 59  ? 0.7473 0.7903 0.6555 -0.1455 0.1173  0.1045  59  TYR V OH  
25825 N N   . ASN V 60  ? 0.4929 0.7878 0.6800 -0.1677 0.1098  0.0145  60  ASN V N   
25826 C CA  . ASN V 60  ? 0.4734 0.8237 0.7169 -0.1569 0.1005  0.0131  60  ASN V CA  
25827 C C   . ASN V 60  ? 0.4535 0.8122 0.6849 -0.1384 0.0701  0.0162  60  ASN V C   
25828 O O   . ASN V 60  ? 0.4479 0.8274 0.7007 -0.1168 0.0686  0.0234  60  ASN V O   
25829 C CB  . ASN V 60  ? 0.4769 0.8365 0.7421 -0.1447 0.1295  0.0166  60  ASN V CB  
25830 C CG  . ASN V 60  ? 0.4997 0.8646 0.7894 -0.1641 0.1614  0.0139  60  ASN V CG  
25831 O OD1 . ASN V 60  ? 0.4983 0.9078 0.8490 -0.1768 0.1616  0.0103  60  ASN V OD1 
25832 N ND2 . ASN V 60  ? 0.5245 0.8485 0.7669 -0.1678 0.1883  0.0163  60  ASN V ND2 
25833 N N   . ILE V 61  ? 0.4593 0.7968 0.6555 -0.1462 0.0501  0.0115  61  ILE V N   
25834 C CA  . ILE V 61  ? 0.4438 0.7910 0.6255 -0.1331 0.0220  0.0137  61  ILE V CA  
25835 C C   . ILE V 61  ? 0.4810 0.8906 0.7082 -0.1424 -0.0009 0.0099  61  ILE V C   
25836 O O   . ILE V 61  ? 0.4587 0.8802 0.6970 -0.1692 -0.0055 -0.0044 61  ILE V O   
25837 C CB  . ILE V 61  ? 0.4797 0.7795 0.6059 -0.1382 0.0142  0.0087  61  ILE V CB  
25838 C CG1 . ILE V 61  ? 0.5093 0.7621 0.5943 -0.1254 0.0296  0.0165  61  ILE V CG1 
25839 C CG2 . ILE V 61  ? 0.4748 0.7884 0.5860 -0.1294 -0.0127 0.0087  61  ILE V CG2 
25840 C CD1 . ILE V 61  ? 0.5124 0.7212 0.5554 -0.1310 0.0279  0.0151  61  ILE V CD1 
25841 N N   . GLN V 62  ? 0.4639 0.9156 0.7203 -0.1212 -0.0143 0.0235  62  GLN V N   
25842 C CA  . GLN V 62  ? 0.4442 0.9703 0.7505 -0.1258 -0.0391 0.0267  62  GLN V CA  
25843 C C   . GLN V 62  ? 0.4575 1.0008 0.7360 -0.1152 -0.0712 0.0351  62  GLN V C   
25844 O O   . GLN V 62  ? 0.4391 0.9332 0.6616 -0.1060 -0.0718 0.0359  62  GLN V O   
25845 C CB  . GLN V 62  ? 0.4299 1.0021 0.8061 -0.1072 -0.0265 0.0426  62  GLN V CB  
25846 C CG  . GLN V 62  ? 0.4272 0.9892 0.8336 -0.1192 0.0089  0.0341  62  GLN V CG  
25847 C CD  . GLN V 62  ? 0.4620 1.0561 0.8989 -0.1545 0.0056  0.0176  62  GLN V CD  
25848 O OE1 . GLN V 62  ? 0.4787 1.1108 0.9202 -0.1717 -0.0248 0.0095  62  GLN V OE1 
25849 N NE2 . GLN V 62  ? 0.5481 1.1268 1.0043 -0.1679 0.0389  0.0109  62  GLN V NE2 
25850 N N   . LYS V 63  ? 0.4735 1.0931 0.7935 -0.1172 -0.0982 0.0429  63  LYS V N   
25851 C CA  . LYS V 63  ? 0.4779 1.1267 0.7729 -0.1071 -0.1303 0.0557  63  LYS V CA  
25852 C C   . LYS V 63  ? 0.4723 1.0910 0.7544 -0.0685 -0.1210 0.0825  63  LYS V C   
25853 O O   . LYS V 63  ? 0.4368 1.0611 0.7656 -0.0447 -0.1019 0.0997  63  LYS V O   
25854 C CB  . LYS V 63  ? 0.4688 1.2190 0.8237 -0.1112 -0.1606 0.0675  63  LYS V CB  
25855 C CG  . LYS V 63  ? 0.5782 1.3743 0.9126 -0.0973 -0.1962 0.0897  63  LYS V CG  
25856 C CD  . LYS V 63  ? 0.6249 1.4144 0.8920 -0.1301 -0.2178 0.0629  63  LYS V CD  
25857 C CE  . LYS V 63  ? 0.5674 1.4213 0.8128 -0.1232 -0.2577 0.0841  63  LYS V CE  
25858 N NZ  . LYS V 63  ? 0.6191 1.4690 0.7934 -0.1601 -0.2764 0.0521  63  LYS V NZ  
25859 N N   . GLU V 64  ? 0.4757 1.0625 0.6969 -0.0637 -0.1317 0.0844  64  GLU V N   
25860 C CA  . GLU V 64  ? 0.5092 1.0626 0.7122 -0.0317 -0.1225 0.1075  64  GLU V CA  
25861 C C   . GLU V 64  ? 0.4657 0.9492 0.6585 -0.0228 -0.0867 0.1004  64  GLU V C   
25862 O O   . GLU V 64  ? 0.4387 0.8944 0.6285 0.0021  -0.0730 0.1167  64  GLU V O   
25863 C CB  . GLU V 64  ? 0.5687 1.1816 0.8282 -0.0019 -0.1327 0.1440  64  GLU V CB  
25864 C CG  . GLU V 64  ? 0.6289 1.3218 0.8929 -0.0080 -0.1742 0.1579  64  GLU V CG  
25865 C CD  . GLU V 64  ? 0.7575 1.4281 0.9476 -0.0089 -0.1900 0.1613  64  GLU V CD  
25866 O OE1 . GLU V 64  ? 0.8618 1.4734 1.0252 0.0123  -0.1699 0.1726  64  GLU V OE1 
25867 O OE2 . GLU V 64  ? 0.8094 1.5207 0.9677 -0.0326 -0.2199 0.1506  64  GLU V OE2 
25868 N N   . SER V 65  ? 0.4531 0.9069 0.6369 -0.0441 -0.0708 0.0767  65  SER V N   
25869 C CA  . SER V 65  ? 0.4744 0.8656 0.6332 -0.0406 -0.0424 0.0688  65  SER V CA  
25870 C C   . SER V 65  ? 0.4804 0.8245 0.5800 -0.0387 -0.0458 0.0657  65  SER V C   
25871 O O   . SER V 65  ? 0.4927 0.8412 0.5629 -0.0486 -0.0649 0.0609  65  SER V O   
25872 C CB  . SER V 65  ? 0.4570 0.8323 0.6162 -0.0637 -0.0270 0.0501  65  SER V CB  
25873 O OG  . SER V 65  ? 0.4168 0.8295 0.6339 -0.0633 -0.0149 0.0531  65  SER V OG  
25874 N N   . THR V 66  ? 0.4663 0.7670 0.5494 -0.0283 -0.0254 0.0659  66  THR V N   
25875 C CA  . THR V 66  ? 0.4837 0.7435 0.5200 -0.0261 -0.0258 0.0635  66  THR V CA  
25876 C C   . THR V 66  ? 0.4761 0.6975 0.4860 -0.0387 -0.0118 0.0493  66  THR V C   
25877 O O   . THR V 66  ? 0.4600 0.6734 0.4804 -0.0399 0.0064  0.0456  66  THR V O   
25878 C CB  . THR V 66  ? 0.5060 0.7526 0.5469 -0.0040 -0.0162 0.0780  66  THR V CB  
25879 O OG1 . THR V 66  ? 0.4944 0.7774 0.5543 0.0102  -0.0321 0.0984  66  THR V OG1 
25880 C CG2 . THR V 66  ? 0.5303 0.7365 0.5281 -0.0046 -0.0137 0.0736  66  THR V CG2 
25881 N N   . LEU V 67  ? 0.4745 0.6755 0.4513 -0.0482 -0.0195 0.0424  67  LEU V N   
25882 C CA  . LEU V 67  ? 0.4776 0.6457 0.4301 -0.0558 -0.0097 0.0361  67  LEU V CA  
25883 C C   . LEU V 67  ? 0.5048 0.6495 0.4334 -0.0465 -0.0088 0.0387  67  LEU V C   
25884 O O   . LEU V 67  ? 0.5047 0.6523 0.4287 -0.0375 -0.0157 0.0437  67  LEU V O   
25885 C CB  . LEU V 67  ? 0.4808 0.6397 0.4230 -0.0714 -0.0135 0.0285  67  LEU V CB  
25886 C CG  . LEU V 67  ? 0.5127 0.6839 0.4761 -0.0870 -0.0084 0.0233  67  LEU V CG  
25887 C CD1 . LEU V 67  ? 0.5073 0.7225 0.5076 -0.0873 -0.0148 0.0238  67  LEU V CD1 
25888 C CD2 . LEU V 67  ? 0.5148 0.6685 0.4666 -0.1021 -0.0104 0.0135  67  LEU V CD2 
25889 N N   . HIS V 68  ? 0.4748 0.6002 0.3888 -0.0497 -0.0006 0.0368  68  HIS V N   
25890 C CA  . HIS V 68  ? 0.4825 0.5913 0.3796 -0.0445 0.0002  0.0378  68  HIS V CA  
25891 C C   . HIS V 68  ? 0.4960 0.5907 0.3786 -0.0492 -0.0030 0.0388  68  HIS V C   
25892 O O   . HIS V 68  ? 0.4952 0.5873 0.3768 -0.0562 -0.0001 0.0411  68  HIS V O   
25893 C CB  . HIS V 68  ? 0.4807 0.5868 0.3767 -0.0454 0.0113  0.0344  68  HIS V CB  
25894 C CG  . HIS V 68  ? 0.4709 0.5812 0.3858 -0.0379 0.0214  0.0331  68  HIS V CG  
25895 N ND1 . HIS V 68  ? 0.4737 0.5967 0.4092 -0.0378 0.0301  0.0320  68  HIS V ND1 
25896 C CD2 . HIS V 68  ? 0.5065 0.6079 0.4280 -0.0287 0.0277  0.0350  68  HIS V CD2 
25897 C CE1 . HIS V 68  ? 0.5232 0.6451 0.4799 -0.0267 0.0415  0.0340  68  HIS V CE1 
25898 N NE2 . HIS V 68  ? 0.5097 0.6165 0.4571 -0.0212 0.0405  0.0366  68  HIS V NE2 
25899 N N   . LEU V 69  ? 0.4736 0.5582 0.3480 -0.0441 -0.0059 0.0391  69  LEU V N   
25900 C CA  . LEU V 69  ? 0.5098 0.5791 0.3784 -0.0448 -0.0045 0.0409  69  LEU V CA  
25901 C C   . LEU V 69  ? 0.4998 0.5675 0.3681 -0.0387 -0.0028 0.0455  69  LEU V C   
25902 O O   . LEU V 69  ? 0.5003 0.5675 0.3671 -0.0340 -0.0014 0.0432  69  LEU V O   
25903 C CB  . LEU V 69  ? 0.5290 0.5884 0.3904 -0.0467 -0.0051 0.0335  69  LEU V CB  
25904 C CG  . LEU V 69  ? 0.5692 0.6065 0.4289 -0.0448 0.0033  0.0332  69  LEU V CG  
25905 C CD1 . LEU V 69  ? 0.5949 0.6223 0.4657 -0.0471 0.0088  0.0412  69  LEU V CD1 
25906 C CD2 . LEU V 69  ? 0.6367 0.6626 0.4831 -0.0515 0.0065  0.0190  69  LEU V CD2 
25907 N N   . VAL V 70  ? 0.5105 0.5805 0.3820 -0.0389 -0.0030 0.0540  70  VAL V N   
25908 C CA  . VAL V 70  ? 0.5375 0.6154 0.4159 -0.0343 -0.0041 0.0596  70  VAL V CA  
25909 C C   . VAL V 70  ? 0.5670 0.6376 0.4569 -0.0273 -0.0016 0.0723  70  VAL V C   
25910 O O   . VAL V 70  ? 0.5475 0.6069 0.4376 -0.0279 0.0014  0.0795  70  VAL V O   
25911 C CB  . VAL V 70  ? 0.5437 0.6443 0.4189 -0.0413 -0.0091 0.0599  70  VAL V CB  
25912 C CG1 . VAL V 70  ? 0.5104 0.6101 0.3811 -0.0464 -0.0041 0.0459  70  VAL V CG1 
25913 C CG2 . VAL V 70  ? 0.5445 0.6543 0.4109 -0.0459 -0.0127 0.0706  70  VAL V CG2 
25914 N N   . LEU V 71  ? 0.5314 0.6071 0.4361 -0.0201 0.0004  0.0760  71  LEU V N   
25915 C CA  . LEU V 71  ? 0.5654 0.6355 0.4914 -0.0091 0.0063  0.0906  71  LEU V CA  
25916 C C   . LEU V 71  ? 0.5310 0.6312 0.4692 -0.0058 -0.0049 0.1125  71  LEU V C   
25917 O O   . LEU V 71  ? 0.5270 0.6570 0.4565 -0.0145 -0.0174 0.1112  71  LEU V O   
25918 C CB  . LEU V 71  ? 0.5424 0.6099 0.4851 -0.0017 0.0158  0.0861  71  LEU V CB  
25919 C CG  . LEU V 71  ? 0.5883 0.6314 0.5124 -0.0052 0.0266  0.0671  71  LEU V CG  
25920 C CD1 . LEU V 71  ? 0.5390 0.5843 0.4788 0.0010  0.0380  0.0653  71  LEU V CD1 
25921 C CD2 . LEU V 71  ? 0.6072 0.6191 0.5211 -0.0068 0.0373  0.0596  71  LEU V CD2 
25922 N N   . ARG V 72  ? 0.5462 0.6395 0.5056 0.0069  0.0011  0.1333  72  ARG V N   
25923 C CA  . ARG V 72  ? 0.5899 0.7195 0.5657 0.0144  -0.0115 0.1618  72  ARG V CA  
25924 C C   . ARG V 72  ? 0.5410 0.7027 0.5518 0.0234  -0.0156 0.1688  72  ARG V C   
25925 O O   . ARG V 72  ? 0.5441 0.7547 0.5652 0.0229  -0.0341 0.1858  72  ARG V O   
25926 C CB  . ARG V 72  ? 0.6170 0.7253 0.6058 0.0274  -0.0014 0.1886  72  ARG V CB  
25927 C CG  . ARG V 72  ? 0.7195 0.7987 0.6784 0.0154  0.0047  0.1808  72  ARG V CG  
25928 C CD  . ARG V 72  ? 0.8066 0.8588 0.7776 0.0251  0.0189  0.2075  72  ARG V CD  
25929 N NE  . ARG V 72  ? 0.8517 0.8722 0.8007 0.0098  0.0294  0.1914  72  ARG V NE  
25930 C CZ  . ARG V 72  ? 0.9122 0.9465 0.8341 -0.0027 0.0218  0.1937  72  ARG V CZ  
25931 N NH1 . ARG V 72  ? 0.9087 0.9845 0.8139 -0.0035 0.0041  0.2098  72  ARG V NH1 
25932 N NH2 . ARG V 72  ? 0.7946 0.8035 0.7061 -0.0168 0.0331  0.1770  72  ARG V NH2 
25933 N N   . LEU V 73  ? 0.5316 0.6714 0.5603 0.0295  0.0011  0.1554  73  LEU V N   
25934 C CA  . LEU V 73  ? 0.5253 0.6968 0.5909 0.0358  0.0005  0.1591  73  LEU V CA  
25935 C C   . LEU V 73  ? 0.5025 0.7125 0.5567 0.0177  -0.0169 0.1455  73  LEU V C   
25936 O O   . LEU V 73  ? 0.4893 0.6811 0.5106 0.0032  -0.0154 0.1222  73  LEU V O   
25937 C CB  . LEU V 73  ? 0.5296 0.6662 0.6058 0.0413  0.0259  0.1419  73  LEU V CB  
25938 C CG  . LEU V 73  ? 0.5736 0.6908 0.6900 0.0625  0.0480  0.1572  73  LEU V CG  
25939 C CD1 . LEU V 73  ? 0.5650 0.6509 0.6835 0.0634  0.0749  0.1349  73  LEU V CD1 
25940 C CD2 . LEU V 73  ? 0.5644 0.7344 0.7345 0.0778  0.0370  0.1888  73  LEU V CD2 
25941 N N   . ARG V 74  ? 0.4792 0.7436 0.5659 0.0184  -0.0316 0.1598  74  ARG V N   
25942 C CA  . ARG V 74  ? 0.4847 0.7892 0.5650 -0.0033 -0.0468 0.1438  74  ARG V CA  
25943 C C   . ARG V 74  ? 0.4537 0.8105 0.5896 0.0012  -0.0523 0.1551  74  ARG V C   
25944 O O   . ARG V 74  ? 0.4498 0.8660 0.6057 0.0004  -0.0751 0.1754  74  ARG V O   
25945 C CB  . ARG V 74  ? 0.5450 0.8790 0.5920 -0.0182 -0.0690 0.1477  74  ARG V CB  
25946 C CG  . ARG V 74  ? 0.5459 0.9046 0.5762 -0.0462 -0.0768 0.1195  74  ARG V CG  
25947 C CD  . ARG V 74  ? 0.6262 1.0228 0.6220 -0.0648 -0.0979 0.1203  74  ARG V CD  
25948 N NE  . ARG V 74  ? 0.8386 1.2384 0.8185 -0.0510 -0.1070 0.1515  74  ARG V NE  
25949 C CZ  . ARG V 74  ? 0.8226 1.2599 0.7706 -0.0635 -0.1255 0.1612  74  ARG V CZ  
25950 N NH1 . ARG V 74  ? 0.6518 1.1286 0.5782 -0.0925 -0.1379 0.1378  74  ARG V NH1 
25951 N NH2 . ARG V 74  ? 0.8768 1.3083 0.8105 -0.0488 -0.1287 0.1934  74  ARG V NH2 
25952 N N   . GLY V 75  ? 0.4520 0.7906 0.6135 0.0055  -0.0313 0.1433  75  GLY V N   
25953 C CA  . GLY V 75  ? 0.4292 0.8152 0.6530 0.0120  -0.0308 0.1543  75  GLY V CA  
25954 C C   . GLY V 75  ? 0.4261 0.8773 0.6682 -0.0122 -0.0512 0.1445  75  GLY V C   
25955 O O   . GLY V 75  ? 0.4221 0.8622 0.6366 -0.0370 -0.0487 0.1152  75  GLY V O   
25964 N N   . GLY W 26  ? 0.8505 0.8415 0.9856 0.2931  -0.2453 0.2069  26  GLY W N   
25965 C CA  . GLY W 26  ? 0.7748 0.7803 0.8993 0.2654  -0.2385 0.1836  26  GLY W CA  
25966 C C   . GLY W 26  ? 0.8612 0.8428 0.9591 0.2527  -0.2112 0.2067  26  GLY W C   
25967 O O   . GLY W 26  ? 0.9787 0.9285 1.0855 0.2552  -0.1910 0.2379  26  GLY W O   
25968 N N   . ALA W 27  ? 0.8517 0.8484 0.9228 0.2384  -0.2095 0.1910  27  ALA W N   
25969 C CA  . ALA W 27  ? 0.8325 0.8132 0.8789 0.2272  -0.1848 0.2094  27  ALA W CA  
25970 C C   . ALA W 27  ? 0.8336 0.8324 0.8210 0.2385  -0.1936 0.2050  27  ALA W C   
25971 O O   . ALA W 27  ? 0.9584 0.9823 0.9305 0.2502  -0.2202 0.1821  27  ALA W O   
25972 C CB  . ALA W 27  ? 0.7122 0.6893 0.7969 0.1921  -0.1694 0.1894  27  ALA W CB  
25973 N N   . ALA W 28  ? 0.7624 0.7493 0.7208 0.2345  -0.1711 0.2243  28  ALA W N   
25974 C CA  . ALA W 28  ? 0.7710 0.7732 0.6729 0.2446  -0.1768 0.2174  28  ALA W CA  
25975 C C   . ALA W 28  ? 0.7700 0.7918 0.6860 0.2198  -0.1861 0.1762  28  ALA W C   
25976 O O   . ALA W 28  ? 0.7968 0.8386 0.6846 0.2287  -0.2070 0.1533  28  ALA W O   
25977 C CB  . ALA W 28  ? 0.7703 0.7551 0.6401 0.2490  -0.1465 0.2515  28  ALA W CB  
25978 N N   . ARG W 29  ? 0.7322 0.7471 0.6904 0.1899  -0.1707 0.1664  29  ARG W N   
25979 C CA  . ARG W 29  ? 0.6998 0.7283 0.6697 0.1672  -0.1746 0.1328  29  ARG W CA  
25980 C C   . ARG W 29  ? 0.6078 0.6344 0.6338 0.1448  -0.1722 0.1162  29  ARG W C   
25981 O O   . ARG W 29  ? 0.6130 0.6278 0.6690 0.1465  -0.1684 0.1282  29  ARG W O   
25982 C CB  . ARG W 29  ? 0.7293 0.7513 0.6789 0.1565  -0.1544 0.1389  29  ARG W CB  
25983 C CG  . ARG W 29  ? 0.8202 0.8402 0.7151 0.1796  -0.1487 0.1611  29  ARG W CG  
25984 C CD  . ARG W 29  ? 0.7975 0.8107 0.6844 0.1689  -0.1244 0.1712  29  ARG W CD  
25985 N NE  . ARG W 29  ? 0.8896 0.9073 0.7162 0.1917  -0.1225 0.1805  29  ARG W NE  
25986 C CZ  . ARG W 29  ? 0.9596 0.9894 0.7570 0.1933  -0.1341 0.1547  29  ARG W CZ  
25987 N NH1 . ARG W 29  ? 0.8442 0.8815 0.6692 0.1720  -0.1460 0.1213  29  ARG W NH1 
25988 N NH2 . ARG W 29  ? 1.0012 1.0338 0.7397 0.2178  -0.1322 0.1630  29  ARG W NH2 
25989 N N   . SER W 30  ? 0.5858 0.6221 0.6243 0.1252  -0.1730 0.0890  30  SER W N   
25990 C CA  . SER W 30  ? 0.5347 0.5673 0.6171 0.1056  -0.1662 0.0750  30  SER W CA  
25991 C C   . SER W 30  ? 0.5323 0.5447 0.6280 0.0967  -0.1466 0.0930  30  SER W C   
25992 O O   . SER W 30  ? 0.5393 0.5449 0.6131 0.0969  -0.1347 0.1088  30  SER W O   
25993 C CB  . SER W 30  ? 0.4965 0.5397 0.5826 0.0883  -0.1662 0.0480  30  SER W CB  
25994 O OG  . SER W 30  ? 0.5396 0.5751 0.6028 0.0799  -0.1532 0.0525  30  SER W OG  
25995 N N   . PRO W 31  ? 0.5096 0.5131 0.6446 0.0892  -0.1433 0.0887  31  PRO W N   
25996 C CA  . PRO W 31  ? 0.5380 0.5228 0.6938 0.0801  -0.1279 0.1013  31  PRO W CA  
25997 C C   . PRO W 31  ? 0.5090 0.4956 0.6563 0.0648  -0.1181 0.0938  31  PRO W C   
25998 O O   . PRO W 31  ? 0.5119 0.4893 0.6626 0.0620  -0.1055 0.1109  31  PRO W O   
25999 C CB  . PRO W 31  ? 0.5011 0.4795 0.6987 0.0750  -0.1308 0.0867  31  PRO W CB  
26000 C CG  . PRO W 31  ? 0.5577 0.5484 0.7570 0.0878  -0.1451 0.0795  31  PRO W CG  
26001 C CD  . PRO W 31  ? 0.5191 0.5298 0.6844 0.0902  -0.1535 0.0713  31  PRO W CD  
26002 N N   . TRP W 32  ? 0.4981 0.4965 0.6363 0.0558  -0.1223 0.0703  32  TRP W N   
26003 C CA  . TRP W 32  ? 0.4795 0.4778 0.6094 0.0440  -0.1137 0.0644  32  TRP W CA  
26004 C C   . TRP W 32  ? 0.5174 0.5191 0.6137 0.0499  -0.1083 0.0789  32  TRP W C   
26005 O O   . TRP W 32  ? 0.4863 0.4847 0.5843 0.0452  -0.0973 0.0878  32  TRP W O   
26006 C CB  . TRP W 32  ? 0.4370 0.4429 0.5642 0.0349  -0.1167 0.0390  32  TRP W CB  
26007 C CG  . TRP W 32  ? 0.4525 0.4704 0.5652 0.0388  -0.1251 0.0286  32  TRP W CG  
26008 C CD1 . TRP W 32  ? 0.4535 0.4772 0.5400 0.0377  -0.1259 0.0230  32  TRP W CD1 
26009 C CD2 . TRP W 32  ? 0.4580 0.4846 0.5879 0.0440  -0.1347 0.0201  32  TRP W CD2 
26010 N NE1 . TRP W 32  ? 0.4287 0.4639 0.5181 0.0405  -0.1363 0.0101  32  TRP W NE1 
26011 C CE2 . TRP W 32  ? 0.4519 0.4912 0.5688 0.0446  -0.1420 0.0085  32  TRP W CE2 
26012 C CE3 . TRP W 32  ? 0.4297 0.4549 0.5887 0.0490  -0.1384 0.0199  32  TRP W CE3 
26013 C CZ2 . TRP W 32  ? 0.4718 0.5259 0.6080 0.0489  -0.1534 -0.0038 32  TRP W CZ2 
26014 C CZ3 . TRP W 32  ? 0.4519 0.4917 0.6261 0.0550  -0.1487 0.0091  32  TRP W CZ3 
26015 C CH2 . TRP W 32  ? 0.4092 0.4649 0.5739 0.0545  -0.1565 -0.0026 32  TRP W CH2 
26016 N N   . ASP W 33  ? 0.5266 0.5359 0.5940 0.0623  -0.1165 0.0811  33  ASP W N   
26017 C CA  . ASP W 33  ? 0.5237 0.5350 0.5546 0.0723  -0.1109 0.0951  33  ASP W CA  
26018 C C   . ASP W 33  ? 0.5762 0.5777 0.6099 0.0812  -0.0974 0.1263  33  ASP W C   
26019 O O   . ASP W 33  ? 0.5659 0.5666 0.5863 0.0827  -0.0829 0.1405  33  ASP W O   
26020 C CB  . ASP W 33  ? 0.5377 0.5595 0.5360 0.0865  -0.1261 0.0872  33  ASP W CB  
26021 C CG  . ASP W 33  ? 0.5306 0.5608 0.5272 0.0764  -0.1349 0.0584  33  ASP W CG  
26022 O OD1 . ASP W 33  ? 0.5105 0.5369 0.5232 0.0608  -0.1268 0.0488  33  ASP W OD1 
26023 O OD2 . ASP W 33  ? 0.5225 0.5626 0.5024 0.0850  -0.1499 0.0455  33  ASP W OD2 
26024 N N   . GLN W 34  ? 0.5755 0.5685 0.6294 0.0876  -0.0999 0.1386  34  GLN W N   
26025 C CA  . GLN W 34  ? 0.6249 0.6042 0.6865 0.0959  -0.0838 0.1718  34  GLN W CA  
26026 C C   . GLN W 34  ? 0.6191 0.5912 0.7201 0.0783  -0.0672 0.1761  34  GLN W C   
26027 O O   . GLN W 34  ? 0.6146 0.5828 0.7154 0.0812  -0.0481 0.2004  34  GLN W O   
26028 C CB  . GLN W 34  ? 0.6213 0.5894 0.7017 0.1062  -0.0903 0.1830  34  GLN W CB  
26029 C CG  . GLN W 34  ? 0.6838 0.6334 0.7686 0.1183  -0.0720 0.2224  34  GLN W CG  
26030 C CD  . GLN W 34  ? 0.7585 0.7119 0.7860 0.1413  -0.0646 0.2469  34  GLN W CD  
26031 O OE1 . GLN W 34  ? 0.8285 0.7752 0.8517 0.1432  -0.0407 0.2730  34  GLN W OE1 
26032 N NE2 . GLN W 34  ? 0.7415 0.7071 0.7261 0.1597  -0.0850 0.2372  34  GLN W NE2 
26033 N N   . ALA W 35  ? 0.5806 0.5529 0.7157 0.0613  -0.0739 0.1517  35  ALA W N   
26034 C CA  . ALA W 35  ? 0.6069 0.5754 0.7819 0.0459  -0.0634 0.1507  35  ALA W CA  
26035 C C   . ALA W 35  ? 0.6000 0.5802 0.7561 0.0435  -0.0533 0.1533  35  ALA W C   
26036 O O   . ALA W 35  ? 0.6246 0.6039 0.8073 0.0388  -0.0376 0.1686  35  ALA W O   
26037 C CB  . ALA W 35  ? 0.5744 0.5430 0.7772 0.0326  -0.0756 0.1200  35  ALA W CB  
26038 N N   . LEU W 36  ? 0.6142 0.6056 0.7292 0.0470  -0.0613 0.1383  36  LEU W N   
26039 C CA  . LEU W 36  ? 0.5929 0.5942 0.6881 0.0470  -0.0522 0.1394  36  LEU W CA  
26040 C C   . LEU W 36  ? 0.6496 0.6508 0.7255 0.0610  -0.0343 0.1698  36  LEU W C   
26041 O O   . LEU W 36  ? 0.6411 0.6478 0.7301 0.0585  -0.0178 0.1812  36  LEU W O   
26042 C CB  . LEU W 36  ? 0.5879 0.5964 0.6450 0.0487  -0.0642 0.1172  36  LEU W CB  
26043 C CG  . LEU W 36  ? 0.6124 0.6286 0.6534 0.0477  -0.0570 0.1125  36  LEU W CG  
26044 C CD1 . LEU W 36  ? 0.5383 0.5569 0.6116 0.0340  -0.0579 0.0989  36  LEU W CD1 
26045 C CD2 . LEU W 36  ? 0.5755 0.5940 0.5750 0.0537  -0.0663 0.0965  36  LEU W CD2 
26046 N N   . ARG W 37  ? 0.6319 0.6282 0.6767 0.0777  -0.0368 0.1839  37  ARG W N   
26047 C CA  . ARG W 37  ? 0.6950 0.6896 0.7132 0.0954  -0.0179 0.2157  37  ARG W CA  
26048 C C   . ARG W 37  ? 0.7082 0.6926 0.7743 0.0899  0.0046  0.2443  37  ARG W C   
26049 O O   . ARG W 37  ? 0.7426 0.7299 0.8077 0.0951  0.0287  0.2677  37  ARG W O   
26050 C CB  . ARG W 37  ? 0.7408 0.7320 0.7135 0.1178  -0.0290 0.2239  37  ARG W CB  
26051 C CG  . ARG W 37  ? 0.7591 0.7622 0.6777 0.1294  -0.0445 0.2032  37  ARG W CG  
26052 C CD  . ARG W 37  ? 0.8423 0.8454 0.7247 0.1510  -0.0622 0.2050  37  ARG W CD  
26053 N NE  . ARG W 37  ? 0.8920 0.9014 0.7112 0.1759  -0.0617 0.2107  37  ARG W NE  
26054 C CZ  . ARG W 37  ? 0.9011 0.9048 0.6848 0.2004  -0.0469 0.2436  37  ARG W CZ  
26055 N NH1 . ARG W 37  ? 0.8886 0.8780 0.6978 0.2024  -0.0302 0.2767  37  ARG W NH1 
26056 N NH2 . ARG W 37  ? 0.9563 0.9670 0.6760 0.2252  -0.0487 0.2433  37  ARG W NH2 
26057 N N   . ASP W 38  ? 0.6457 0.6175 0.7577 0.0795  -0.0014 0.2424  38  ASP W N   
26058 C CA  . ASP W 38  ? 0.6959 0.6547 0.8626 0.0724  0.0192  0.2675  38  ASP W CA  
26059 C C   . ASP W 38  ? 0.7206 0.6911 0.9304 0.0552  0.0315  0.2616  38  ASP W C   
26060 O O   . ASP W 38  ? 0.7161 0.6851 0.9547 0.0545  0.0577  0.2889  38  ASP W O   
26061 C CB  . ASP W 38  ? 0.6787 0.6212 0.8890 0.0637  0.0065  0.2584  38  ASP W CB  
26062 C CG  . ASP W 38  ? 0.7404 0.6708 0.9182 0.0834  -0.0023 0.2712  38  ASP W CG  
26063 O OD1 . ASP W 38  ? 0.7620 0.6943 0.8866 0.1051  0.0041  0.2931  38  ASP W OD1 
26064 O OD2 . ASP W 38  ? 0.6951 0.6156 0.8995 0.0791  -0.0170 0.2573  38  ASP W OD2 
26065 N N   . ARG W 39  ? 0.6980 0.6811 0.9130 0.0426  0.0135  0.2269  39  ARG W N   
26066 C CA  . ARG W 39  ? 0.6916 0.6896 0.9419 0.0298  0.0204  0.2179  39  ARG W CA  
26067 C C   . ARG W 39  ? 0.7513 0.7624 0.9712 0.0413  0.0415  0.2372  39  ARG W C   
26068 O O   . ARG W 39  ? 0.7576 0.7765 1.0189 0.0363  0.0628  0.2533  39  ARG W O   
26069 C CB  . ARG W 39  ? 0.6737 0.6807 0.9184 0.0205  -0.0040 0.1792  39  ARG W CB  
26070 C CG  . ARG W 39  ? 0.7454 0.7702 1.0139 0.0120  -0.0032 0.1656  39  ARG W CG  
26071 C CD  . ARG W 39  ? 0.8488 0.8764 1.1948 -0.0021 0.0031  0.1675  39  ARG W CD  
26072 N NE  . ARG W 39  ? 1.0056 1.0540 1.3757 -0.0086 -0.0021 0.1495  39  ARG W NE  
26073 C CZ  . ARG W 39  ? 1.0161 1.0818 1.3922 -0.0050 0.0152  0.1624  39  ARG W CZ  
26074 N NH1 . ARG W 39  ? 0.8809 0.9453 1.2383 0.0052  0.0412  0.1943  39  ARG W NH1 
26075 N NH2 . ARG W 39  ? 0.7920 0.8776 1.1920 -0.0093 0.0063  0.1431  39  ARG W NH2 
26076 N N   . PHE W 40  ? 0.7338 0.7474 0.8844 0.0580  0.0368  0.2360  40  PHE W N   
26077 C CA  . PHE W 40  ? 0.7374 0.7622 0.8520 0.0723  0.0561  0.2513  40  PHE W CA  
26078 C C   . PHE W 40  ? 0.8342 0.8533 0.9563 0.0834  0.0877  0.2931  40  PHE W C   
26079 O O   . PHE W 40  ? 0.8025 0.8335 0.9398 0.0854  0.1130  0.3094  40  PHE W O   
26080 C CB  . PHE W 40  ? 0.7290 0.7544 0.7687 0.0892  0.0414  0.2383  40  PHE W CB  
26081 C CG  . PHE W 40  ? 0.7859 0.8206 0.7797 0.1079  0.0593  0.2507  40  PHE W CG  
26082 C CD1 . PHE W 40  ? 0.7905 0.8396 0.7906 0.1042  0.0655  0.2387  40  PHE W CD1 
26083 C CD2 . PHE W 40  ? 0.8264 0.8556 0.7675 0.1323  0.0692  0.2734  40  PHE W CD2 
26084 C CE1 . PHE W 40  ? 0.7964 0.8539 0.7542 0.1232  0.0828  0.2482  40  PHE W CE1 
26085 C CE2 . PHE W 40  ? 0.8428 0.8804 0.7362 0.1525  0.0860  0.2827  40  PHE W CE2 
26086 C CZ  . PHE W 40  ? 0.8377 0.8894 0.7409 0.1475  0.0937  0.2697  40  PHE W CZ  
26087 N N   . ASP W 41  ? 0.9108 0.9115 1.0237 0.0922  0.0884  0.3128  41  ASP W N   
26088 C CA  . ASP W 41  ? 0.9816 0.9721 1.0933 0.1066  0.1205  0.3576  41  ASP W CA  
26089 C C   . ASP W 41  ? 0.9394 0.9285 1.1368 0.0882  0.1464  0.3765  41  ASP W C   
26090 O O   . ASP W 41  ? 0.9773 0.9639 1.1812 0.0979  0.1818  0.4150  41  ASP W O   
26091 C CB  . ASP W 41  ? 1.0214 0.9906 1.1034 0.1220  0.1117  0.3732  41  ASP W CB  
26092 C CG  . ASP W 41  ? 1.1870 1.1600 1.1775 0.1502  0.0977  0.3696  41  ASP W CG  
26093 O OD1 . ASP W 41  ? 1.1896 1.1766 1.1348 0.1631  0.1066  0.3688  41  ASP W OD1 
26094 O OD2 . ASP W 41  ? 1.2228 1.1861 1.1894 0.1602  0.0761  0.3650  41  ASP W OD2 
26095 N N   . ALA W 42  ? 0.8882 0.8796 1.1527 0.0628  0.1302  0.3501  42  ALA W N   
26096 C CA  . ALA W 42  ? 0.8574 0.8499 1.2127 0.0436  0.1500  0.3613  42  ALA W CA  
26097 C C   . ALA W 42  ? 0.8515 0.8729 1.2373 0.0344  0.1583  0.3492  42  ALA W C   
26098 O O   . ALA W 42  ? 0.8473 0.8760 1.3153 0.0182  0.1744  0.3559  42  ALA W O   
26099 C CB  . ALA W 42  ? 0.7993 0.7789 1.2150 0.0230  0.1262  0.3365  42  ALA W CB  
26100 N N   . ALA W 43  ? 0.8304 0.8683 1.1574 0.0446  0.1472  0.3307  43  ALA W N   
26101 C CA  . ALA W 43  ? 0.8545 0.9196 1.2087 0.0384  0.1524  0.3175  43  ALA W CA  
26102 C C   . ALA W 43  ? 0.8952 0.9719 1.2463 0.0519  0.1937  0.3532  43  ALA W C   
26103 O O   . ALA W 43  ? 0.9141 0.9791 1.2065 0.0732  0.2127  0.3822  43  ALA W O   
26104 C CB  . ALA W 43  ? 0.7890 0.8637 1.0850 0.0442  0.1251  0.2835  43  ALA W CB  
26105 N N   . LEU W 44  ? 0.8951 0.9963 1.3107 0.0411  0.2076  0.3508  44  LEU W N   
26106 C CA  . LEU W 44  ? 0.9164 1.0361 1.3308 0.0543  0.2464  0.3781  44  LEU W CA  
26107 C C   . LEU W 44  ? 0.9054 1.0433 1.2627 0.0679  0.2350  0.3547  44  LEU W C   
26108 O O   . LEU W 44  ? 0.8534 1.0039 1.2303 0.0569  0.2067  0.3195  44  LEU W O   
26109 C CB  . LEU W 44  ? 0.9268 1.0660 1.4531 0.0353  0.2703  0.3892  44  LEU W CB  
26110 C CG  . LEU W 44  ? 1.0086 1.1267 1.5961 0.0240  0.2925  0.4208  44  LEU W CG  
26111 C CD1 . LEU W 44  ? 1.0000 1.0991 1.6283 0.0033  0.2567  0.3943  44  LEU W CD1 
26112 C CD2 . LEU W 44  ? 0.9558 1.0940 1.6355 0.0146  0.3279  0.4397  44  LEU W CD2 
26113 N N   . LEU W 45  ? 0.8704 1.0085 1.1563 0.0938  0.2577  0.3746  45  LEU W N   
26114 C CA  . LEU W 45  ? 0.8371 0.9858 1.0574 0.1105  0.2471  0.3528  45  LEU W CA  
26115 C C   . LEU W 45  ? 0.8291 1.0003 1.0530 0.1265  0.2874  0.3745  45  LEU W C   
26116 O O   . LEU W 45  ? 0.8564 1.0229 1.0061 0.1534  0.3069  0.3916  45  LEU W O   
26117 C CB  . LEU W 45  ? 0.8501 0.9767 0.9701 0.1301  0.2295  0.3469  45  LEU W CB  
26118 C CG  . LEU W 45  ? 0.8521 0.9577 0.9688 0.1167  0.1939  0.3289  45  LEU W CG  
26119 C CD1 . LEU W 45  ? 0.8938 0.9820 0.9194 0.1376  0.1788  0.3254  45  LEU W CD1 
26120 C CD2 . LEU W 45  ? 0.8147 0.9272 0.9637 0.0970  0.1611  0.2893  45  LEU W CD2 
26121 N N   . PRO W 46  ? 0.7828 0.9810 1.0923 0.1122  0.2994  0.3720  46  PRO W N   
26122 C CA  . PRO W 46  ? 0.7802 1.0037 1.1051 0.1269  0.3421  0.3946  46  PRO W CA  
26123 C C   . PRO W 46  ? 0.7705 1.0019 1.0196 0.1516  0.3389  0.3770  46  PRO W C   
26124 O O   . PRO W 46  ? 0.7935 1.0377 1.0197 0.1735  0.3768  0.3992  46  PRO W O   
26125 C CB  . PRO W 46  ? 0.7392 0.9920 1.1841 0.1023  0.3446  0.3866  46  PRO W CB  
26126 C CG  . PRO W 46  ? 0.7136 0.9593 1.1729 0.0832  0.2926  0.3454  46  PRO W CG  
26127 C CD  . PRO W 46  ? 0.7325 0.9417 1.1279 0.0841  0.2728  0.3459  46  PRO W CD  
26128 N N   . ALA W 47  ? 0.7163 0.9389 0.9263 0.1497  0.2970  0.3386  47  ALA W N   
26129 C CA  . ALA W 47  ? 0.7504 0.9737 0.8889 0.1719  0.2897  0.3182  47  ALA W CA  
26130 C C   . ALA W 47  ? 0.7774 0.9707 0.8179 0.1863  0.2690  0.3088  47  ALA W C   
26131 O O   . ALA W 47  ? 0.7955 0.9798 0.7876 0.1930  0.2428  0.2783  47  ALA W O   
26132 C CB  . ALA W 47  ? 0.7219 0.9566 0.8921 0.1609  0.2598  0.2822  47  ALA W CB  
26133 N N   . LEU W 48  ? 0.8102 0.9877 0.8268 0.1906  0.2794  0.3346  48  LEU W N   
26134 C CA  . LEU W 48  ? 0.8670 1.0197 0.7964 0.2056  0.2581  0.3261  48  LEU W CA  
26135 C C   . LEU W 48  ? 0.9122 1.0659 0.7584 0.2380  0.2668  0.3189  48  LEU W C   
26136 O O   . LEU W 48  ? 0.9139 1.0535 0.7006 0.2462  0.2366  0.2893  48  LEU W O   
26137 C CB  . LEU W 48  ? 0.8854 1.0233 0.8109 0.2074  0.2712  0.3600  48  LEU W CB  
26138 C CG  . LEU W 48  ? 0.9672 1.0815 0.8159 0.2233  0.2518  0.3605  48  LEU W CG  
26139 C CD1 . LEU W 48  ? 1.0126 1.1257 0.7718 0.2612  0.2704  0.3735  48  LEU W CD1 
26140 C CD2 . LEU W 48  ? 0.9530 1.0572 0.7855 0.2110  0.2044  0.3177  48  LEU W CD2 
26141 N N   . GLY W 49  ? 0.9095 1.0791 0.7517 0.2574  0.3093  0.3455  49  GLY W N   
26142 C CA  . GLY W 49  ? 0.9300 1.1036 0.6988 0.2902  0.3222  0.3381  49  GLY W CA  
26143 C C   . GLY W 49  ? 0.9724 1.1683 0.7812 0.2888  0.3320  0.3221  49  GLY W C   
26144 O O   . GLY W 49  ? 0.9141 1.1240 0.8070 0.2629  0.3265  0.3167  49  GLY W O   
26145 N N   . PRO W 50  ? 1.1008 1.3011 0.8498 0.3190  0.3457  0.3131  50  PRO W N   
26146 C CA  . PRO W 50  ? 1.1191 1.3419 0.9068 0.3218  0.3589  0.3005  50  PRO W CA  
26147 C C   . PRO W 50  ? 1.1000 1.3528 0.9754 0.3123  0.3999  0.3340  50  PRO W C   
26148 O O   . PRO W 50  ? 1.1221 1.3706 0.9992 0.3180  0.4234  0.3630  50  PRO W O   
26149 C CB  . PRO W 50  ? 1.0871 1.3005 0.7917 0.3565  0.3623  0.2850  50  PRO W CB  
26150 C CG  . PRO W 50  ? 1.0904 1.2743 0.7168 0.3656  0.3325  0.2725  50  PRO W CG  
26151 C CD  . PRO W 50  ? 1.0944 1.2741 0.7500 0.3479  0.3354  0.3025  50  PRO W CD  
26152 N N   . VAL W 51  ? 0.9862 1.2598 0.9444 0.2921  0.3924  0.3207  51  VAL W N   
26153 C CA  . VAL W 51  ? 0.9444 1.2518 1.0036 0.2793  0.4260  0.3457  51  VAL W CA  
26154 C C   . VAL W 51  ? 0.9278 1.2619 1.0307 0.2830  0.4246  0.3234  51  VAL W C   
26155 O O   . VAL W 51  ? 0.9342 1.2544 0.9926 0.2907  0.3936  0.2894  51  VAL W O   
26156 C CB  . VAL W 51  ? 0.8627 1.1689 1.0029 0.2430  0.4088  0.3522  51  VAL W CB  
26157 C CG1 . VAL W 51  ? 0.8539 1.1354 0.9605 0.2417  0.4174  0.3806  51  VAL W CG1 
26158 C CG2 . VAL W 51  ? 0.8341 1.1281 0.9825 0.2238  0.3552  0.3124  51  VAL W CG2 
26159 N N   . PRO W 52  ? 0.8816 1.2479 1.0697 0.2771  0.4524  0.3387  52  PRO W N   
26160 C CA  . PRO W 52  ? 0.8955 1.2923 1.1409 0.2781  0.4460  0.3164  52  PRO W CA  
26161 C C   . PRO W 52  ? 0.8547 1.2459 1.1355 0.2544  0.3955  0.2859  52  PRO W C   
26162 O O   . PRO W 52  ? 0.8300 1.2073 1.1331 0.2296  0.3746  0.2880  52  PRO W O   
26163 C CB  . PRO W 52  ? 0.8711 1.2945 1.2111 0.2645  0.4733  0.3373  52  PRO W CB  
26164 C CG  . PRO W 52  ? 0.8911 1.2927 1.1898 0.2714  0.5034  0.3706  52  PRO W CG  
26165 C CD  . PRO W 52  ? 0.8866 1.2555 1.1175 0.2696  0.4846  0.3732  52  PRO W CD  
26166 N N   . HIS W 53  ? 0.8328 1.2308 1.1150 0.2632  0.3741  0.2569  53  HIS W N   
26167 C CA  . HIS W 53  ? 0.8291 1.2100 1.1150 0.2465  0.3229  0.2266  53  HIS W CA  
26168 C C   . HIS W 53  ? 0.7957 1.1965 1.1785 0.2165  0.3077  0.2285  53  HIS W C   
26169 O O   . HIS W 53  ? 0.7634 1.1425 1.1391 0.1981  0.2712  0.2140  53  HIS W O   
26170 C CB  . HIS W 53  ? 0.7941 1.1793 1.0719 0.2632  0.3061  0.1995  53  HIS W CB  
26171 C CG  . HIS W 53  ? 0.8130 1.2452 1.1866 0.2646  0.3166  0.1997  53  HIS W CG  
26172 N ND1 . HIS W 53  ? 0.7661 1.2270 1.1555 0.2885  0.3532  0.2082  53  HIS W ND1 
26173 C CD2 . HIS W 53  ? 0.7935 1.2512 1.2539 0.2465  0.2935  0.1901  53  HIS W CD2 
26174 C CE1 . HIS W 53  ? 0.7692 1.2728 1.2560 0.2840  0.3523  0.2045  53  HIS W CE1 
26175 N NE2 . HIS W 53  ? 0.7772 1.2797 1.3080 0.2588  0.3147  0.1927  53  HIS W NE2 
26176 N N   . ASP W 54  ? 0.7900 1.2328 1.2670 0.2115  0.3352  0.2447  54  ASP W N   
26177 C CA  . ASP W 54  ? 0.7755 1.2388 1.3523 0.1829  0.3188  0.2423  54  ASP W CA  
26178 C C   . ASP W 54  ? 0.7192 1.1583 1.2940 0.1616  0.3193  0.2592  54  ASP W C   
26179 O O   . ASP W 54  ? 0.6707 1.1191 1.3206 0.1370  0.3009  0.2533  54  ASP W O   
26180 C CB  . ASP W 54  ? 0.7659 1.2820 1.4542 0.1816  0.3500  0.2550  54  ASP W CB  
26181 C CG  . ASP W 54  ? 0.8525 1.3676 1.5151 0.1953  0.4010  0.2851  54  ASP W CG  
26182 O OD1 . ASP W 54  ? 0.9463 1.4377 1.5103 0.2187  0.4162  0.2927  54  ASP W OD1 
26183 O OD2 . ASP W 54  ? 0.9069 1.4394 1.6408 0.1827  0.4217  0.2980  54  ASP W OD2 
26184 N N   . GLN W 55  ? 0.7164 1.1243 1.2062 0.1722  0.3366  0.2774  55  GLN W N   
26185 C CA  . GLN W 55  ? 0.7205 1.1029 1.2006 0.1563  0.3375  0.2952  55  GLN W CA  
26186 C C   . GLN W 55  ? 0.6803 1.0211 1.0744 0.1547  0.2988  0.2757  55  GLN W C   
26187 O O   . GLN W 55  ? 0.6842 1.0025 1.0681 0.1422  0.2935  0.2863  55  GLN W O   
26188 C CB  . GLN W 55  ? 0.7390 1.1197 1.1925 0.1714  0.3890  0.3355  55  GLN W CB  
26189 C CG  . GLN W 55  ? 0.7035 1.1222 1.2415 0.1723  0.4293  0.3551  55  GLN W CG  
26190 C CD  . GLN W 55  ? 0.7902 1.1889 1.2853 0.1855  0.4681  0.3891  55  GLN W CD  
26191 O OE1 . GLN W 55  ? 0.7572 1.1253 1.2019 0.1870  0.4728  0.4085  55  GLN W OE1 
26192 N NE2 . GLN W 55  ? 0.7720 1.1881 1.2848 0.1979  0.4955  0.3965  55  GLN W NE2 
26193 N N   . PHE W 56  ? 0.7029 1.0327 1.0395 0.1673  0.2731  0.2480  56  PHE W N   
26194 C CA  . PHE W 56  ? 0.7132 1.0072 0.9849 0.1625  0.2349  0.2264  56  PHE W CA  
26195 C C   . PHE W 56  ? 0.6819 0.9738 1.0077 0.1359  0.2033  0.2131  56  PHE W C   
26196 O O   . PHE W 56  ? 0.6286 0.9471 1.0324 0.1254  0.1956  0.2046  56  PHE W O   
26197 C CB  . PHE W 56  ? 0.7382 1.0230 0.9578 0.1789  0.2160  0.1995  56  PHE W CB  
26198 C CG  . PHE W 56  ? 0.7386 1.0095 0.8768 0.2052  0.2345  0.2030  56  PHE W CG  
26199 C CD1 . PHE W 56  ? 0.7524 1.0004 0.8281 0.2107  0.2412  0.2152  56  PHE W CD1 
26200 C CD2 . PHE W 56  ? 0.7655 1.0472 0.8901 0.2267  0.2444  0.1926  56  PHE W CD2 
26201 C CE1 . PHE W 56  ? 0.7906 1.0269 0.7880 0.2375  0.2547  0.2142  56  PHE W CE1 
26202 C CE2 . PHE W 56  ? 0.8134 1.0816 0.8618 0.2528  0.2602  0.1918  56  PHE W CE2 
26203 C CZ  . PHE W 56  ? 0.8473 1.0932 0.8308 0.2583  0.2644  0.2015  56  PHE W CZ  
26204 N N   . HIS W 57  ? 0.6974 0.9585 0.9808 0.1269  0.1830  0.2086  57  HIS W N   
26205 C CA  . HIS W 57  ? 0.6603 0.9153 0.9816 0.1049  0.1517  0.1928  57  HIS W CA  
26206 C C   . HIS W 57  ? 0.6729 0.9161 0.9577 0.1083  0.1178  0.1622  57  HIS W C   
26207 O O   . HIS W 57  ? 0.6924 0.9093 0.9033 0.1172  0.1087  0.1543  57  HIS W O   
26208 C CB  . HIS W 57  ? 0.6344 0.8632 0.9323 0.0948  0.1483  0.2035  57  HIS W CB  
26209 C CG  . HIS W 57  ? 0.6222 0.8442 0.9587 0.0739  0.1186  0.1867  57  HIS W CG  
26210 N ND1 . HIS W 57  ? 0.6050 0.8452 1.0301 0.0569  0.1198  0.1890  57  HIS W ND1 
26211 C CD2 . HIS W 57  ? 0.6383 0.8382 0.9386 0.0683  0.0876  0.1657  57  HIS W CD2 
26212 C CE1 . HIS W 57  ? 0.5985 0.8268 1.0348 0.0432  0.0891  0.1686  57  HIS W CE1 
26213 N NE2 . HIS W 57  ? 0.6258 0.8301 0.9860 0.0503  0.0708  0.1557  57  HIS W NE2 
26214 N N   . VAL W 58  ? 0.6823 0.9451 1.0205 0.1025  0.0993  0.1454  58  VAL W N   
26215 C CA  . VAL W 58  ? 0.6420 0.8927 0.9507 0.1059  0.0672  0.1195  58  VAL W CA  
26216 C C   . VAL W 58  ? 0.5702 0.8297 0.9327 0.0896  0.0408  0.1048  58  VAL W C   
26217 O O   . VAL W 58  ? 0.5446 0.8345 0.9858 0.0821  0.0439  0.1059  58  VAL W O   
26218 C CB  . VAL W 58  ? 0.6313 0.8974 0.9381 0.1249  0.0689  0.1112  58  VAL W CB  
26219 C CG1 . VAL W 58  ? 0.5998 0.8428 0.8590 0.1314  0.0403  0.0900  58  VAL W CG1 
26220 C CG2 . VAL W 58  ? 0.6734 0.9383 0.9421 0.1424  0.0997  0.1256  58  VAL W CG2 
26221 N N   . GLU W 59  ? 0.5448 0.7791 0.8681 0.0850  0.0158  0.0899  59  GLU W N   
26222 C CA  . GLU W 59  ? 0.5315 0.7723 0.8971 0.0725  -0.0100 0.0734  59  GLU W CA  
26223 C C   . GLU W 59  ? 0.5377 0.7817 0.8901 0.0838  -0.0368 0.0517  59  GLU W C   
26224 O O   . GLU W 59  ? 0.5496 0.7714 0.8378 0.0958  -0.0404 0.0485  59  GLU W O   
26225 C CB  . GLU W 59  ? 0.5315 0.7437 0.8676 0.0602  -0.0195 0.0716  59  GLU W CB  
26226 C CG  . GLU W 59  ? 0.5873 0.7893 0.9168 0.0544  0.0054  0.0948  59  GLU W CG  
26227 C CD  . GLU W 59  ? 0.5319 0.7087 0.8407 0.0434  -0.0046 0.0930  59  GLU W CD  
26228 O OE1 . GLU W 59  ? 0.5307 0.6899 0.8001 0.0440  -0.0254 0.0760  59  GLU W OE1 
26229 O OE2 . GLU W 59  ? 0.5671 0.7415 0.9010 0.0351  0.0103  0.1101  59  GLU W OE2 
26230 N N   . PRO W 60  ? 0.4793 0.7491 0.8911 0.0810  -0.0569 0.0361  60  PRO W N   
26231 C CA  . PRO W 60  ? 0.5260 0.7972 0.9177 0.0952  -0.0856 0.0157  60  PRO W CA  
26232 C C   . PRO W 60  ? 0.5125 0.7482 0.8393 0.0941  -0.1017 0.0069  60  PRO W C   
26233 O O   . PRO W 60  ? 0.5163 0.7379 0.8424 0.0791  -0.1015 0.0075  60  PRO W O   
26234 C CB  . PRO W 60  ? 0.5067 0.8148 0.9820 0.0903  -0.1061 -0.0015 60  PRO W CB  
26235 C CG  . PRO W 60  ? 0.5045 0.8362 1.0528 0.0763  -0.0794 0.0146  60  PRO W CG  
26236 C CD  . PRO W 60  ? 0.4354 0.7347 0.9381 0.0664  -0.0547 0.0359  60  PRO W CD  
26237 N N   . GLN W 61  ? 0.5441 0.7648 0.8178 0.1112  -0.1132 0.0005  61  GLN W N   
26238 C CA  . GLN W 61  ? 0.5667 0.7529 0.7769 0.1119  -0.1228 -0.0045 61  GLN W CA  
26239 C C   . GLN W 61  ? 0.5872 0.7786 0.8163 0.1057  -0.1468 -0.0224 61  GLN W C   
26240 O O   . GLN W 61  ? 0.5092 0.7268 0.7775 0.1126  -0.1683 -0.0383 61  GLN W O   
26241 C CB  . GLN W 61  ? 0.6167 0.7866 0.7745 0.1332  -0.1285 -0.0057 61  GLN W CB  
26242 C CG  . GLN W 61  ? 0.6403 0.7752 0.7364 0.1354  -0.1348 -0.0085 61  GLN W CG  
26243 C CD  . GLN W 61  ? 0.6552 0.7603 0.7142 0.1248  -0.1137 0.0033  61  GLN W CD  
26244 O OE1 . GLN W 61  ? 0.6777 0.7720 0.7176 0.1306  -0.0986 0.0122  61  GLN W OE1 
26245 N NE2 . GLN W 61  ? 0.7329 0.8258 0.7840 0.1103  -0.1140 0.0012  61  GLN W NE2 
26246 N N   . VAL W 62  ? 0.4957 0.6635 0.6991 0.0937  -0.1441 -0.0219 62  VAL W N   
26247 C CA  . VAL W 62  ? 0.5185 0.6838 0.7261 0.0897  -0.1647 -0.0399 62  VAL W CA  
26248 C C   . VAL W 62  ? 0.5235 0.6556 0.6580 0.0965  -0.1642 -0.0395 62  VAL W C   
26249 O O   . VAL W 62  ? 0.4948 0.6046 0.5992 0.0889  -0.1456 -0.0261 62  VAL W O   
26250 C CB  . VAL W 62  ? 0.4739 0.6427 0.7288 0.0685  -0.1591 -0.0392 62  VAL W CB  
26251 C CG1 . VAL W 62  ? 0.4768 0.6362 0.7261 0.0657  -0.1782 -0.0588 62  VAL W CG1 
26252 C CG2 . VAL W 62  ? 0.4420 0.6446 0.7799 0.0611  -0.1585 -0.0398 62  VAL W CG2 
26253 N N   . ALA W 63  ? 0.5344 0.6642 0.6407 0.1124  -0.1842 -0.0538 63  ALA W N   
26254 C CA  . ALA W 63  ? 0.5515 0.6503 0.5901 0.1207  -0.1809 -0.0518 63  ALA W CA  
26255 C C   . ALA W 63  ? 0.5375 0.6132 0.5400 0.1211  -0.1573 -0.0314 63  ALA W C   
26256 O O   . ALA W 63  ? 0.5002 0.5825 0.5066 0.1305  -0.1536 -0.0243 63  ALA W O   
26257 C CB  . ALA W 63  ? 0.5134 0.6026 0.5527 0.1078  -0.1818 -0.0601 63  ALA W CB  
26258 N N   . SER W 64  ? 0.5063 0.5570 0.4804 0.1110  -0.1417 -0.0237 64  SER W N   
26259 C CA  . SER W 64  ? 0.5372 0.5663 0.4846 0.1092  -0.1217 -0.0090 64  SER W CA  
26260 C C   . SER W 64  ? 0.5795 0.6091 0.5474 0.0906  -0.1090 -0.0031 64  SER W C   
26261 O O   . SER W 64  ? 0.5491 0.5582 0.4940 0.0841  -0.0966 0.0024  64  SER W O   
26262 C CB  . SER W 64  ? 0.5611 0.5592 0.4576 0.1157  -0.1139 -0.0050 64  SER W CB  
26263 O OG  . SER W 64  ? 0.6759 0.6710 0.5454 0.1370  -0.1244 -0.0071 64  SER W OG  
26264 N N   . ALA W 65  ? 0.5599 0.6134 0.5737 0.0824  -0.1123 -0.0042 65  ALA W N   
26265 C CA  . ALA W 65  ? 0.5118 0.5657 0.5425 0.0680  -0.1006 0.0038  65  ALA W CA  
26266 C C   . ALA W 65  ? 0.5220 0.5797 0.5531 0.0706  -0.0858 0.0159  65  ALA W C   
26267 O O   . ALA W 65  ? 0.4934 0.5602 0.5462 0.0631  -0.0767 0.0246  65  ALA W O   
26268 C CB  . ALA W 65  ? 0.5048 0.5774 0.5850 0.0579  -0.1081 -0.0007 65  ALA W CB  
26269 N N   . CYS W 66  ? 0.4929 0.5413 0.4968 0.0828  -0.0819 0.0173  66  CYS W N   
26270 C CA  . CYS W 66  ? 0.5320 0.5842 0.5341 0.0884  -0.0682 0.0257  66  CYS W CA  
26271 C C   . CYS W 66  ? 0.5000 0.5411 0.4855 0.0809  -0.0569 0.0313  66  CYS W C   
26272 O O   . CYS W 66  ? 0.5220 0.5717 0.5101 0.0851  -0.0450 0.0389  66  CYS W O   
26273 C CB  . CYS W 66  ? 0.5756 0.6128 0.5480 0.1035  -0.0666 0.0241  66  CYS W CB  
26274 S SG  . CYS W 66  ? 0.5595 0.5570 0.4846 0.1011  -0.0652 0.0206  66  CYS W SG  
26275 N N   . ALA W 67  ? 0.4891 0.5124 0.4560 0.0723  -0.0601 0.0272  67  ALA W N   
26276 C CA  . ALA W 67  ? 0.5151 0.5330 0.4708 0.0670  -0.0536 0.0308  67  ALA W CA  
26277 C C   . ALA W 67  ? 0.4986 0.5357 0.4829 0.0628  -0.0490 0.0416  67  ALA W C   
26278 O O   . ALA W 67  ? 0.5366 0.5773 0.5120 0.0673  -0.0389 0.0502  67  ALA W O   
26279 C CB  . ALA W 67  ? 0.4767 0.4777 0.4187 0.0579  -0.0590 0.0238  67  ALA W CB  
26280 N N   . ILE W 68  ? 0.4519 0.5001 0.4701 0.0555  -0.0556 0.0413  68  ILE W N   
26281 C CA  . ILE W 68  ? 0.4391 0.5019 0.4922 0.0500  -0.0493 0.0532  68  ILE W CA  
26282 C C   . ILE W 68  ? 0.5146 0.5968 0.5898 0.0571  -0.0362 0.0640  68  ILE W C   
26283 O O   . ILE W 68  ? 0.4930 0.5817 0.5748 0.0587  -0.0209 0.0800  68  ILE W O   
26284 C CB  . ILE W 68  ? 0.4520 0.5193 0.5412 0.0400  -0.0612 0.0461  68  ILE W CB  
26285 C CG1 . ILE W 68  ? 0.4897 0.5389 0.5554 0.0350  -0.0705 0.0362  68  ILE W CG1 
26286 C CG2 . ILE W 68  ? 0.5003 0.5790 0.6328 0.0333  -0.0526 0.0598  68  ILE W CG2 
26287 C CD1 . ILE W 68  ? 0.5172 0.5678 0.6063 0.0294  -0.0840 0.0234  68  ILE W CD1 
26288 N N   . HIS W 69  ? 0.4714 0.5640 0.5585 0.0633  -0.0408 0.0566  69  HIS W N   
26289 C CA  . HIS W 69  ? 0.4864 0.6005 0.5987 0.0714  -0.0276 0.0653  69  HIS W CA  
26290 C C   . HIS W 69  ? 0.5077 0.6151 0.5810 0.0828  -0.0104 0.0744  69  HIS W C   
26291 O O   . HIS W 69  ? 0.4994 0.6218 0.5881 0.0875  0.0086  0.0894  69  HIS W O   
26292 C CB  . HIS W 69  ? 0.4757 0.6005 0.6005 0.0796  -0.0394 0.0533  69  HIS W CB  
26293 C CG  . HIS W 69  ? 0.5093 0.6398 0.6615 0.0730  -0.0606 0.0396  69  HIS W CG  
26294 N ND1 . HIS W 69  ? 0.4988 0.6429 0.7018 0.0603  -0.0643 0.0393  69  HIS W ND1 
26295 C CD2 . HIS W 69  ? 0.5356 0.6591 0.6695 0.0795  -0.0791 0.0250  69  HIS W CD2 
26296 C CE1 . HIS W 69  ? 0.5115 0.6579 0.7258 0.0593  -0.0866 0.0216  69  HIS W CE1 
26297 N NE2 . HIS W 69  ? 0.5314 0.6659 0.7009 0.0719  -0.0955 0.0138  69  HIS W NE2 
26298 N N   . SER W 70  ? 0.4851 0.5693 0.5085 0.0881  -0.0160 0.0648  70  SER W N   
26299 C CA  . SER W 70  ? 0.5295 0.6050 0.5134 0.1002  -0.0040 0.0672  70  SER W CA  
26300 C C   . SER W 70  ? 0.5339 0.6087 0.5042 0.0992  0.0049  0.0789  70  SER W C   
26301 O O   . SER W 70  ? 0.5410 0.6229 0.4963 0.1116  0.0216  0.0891  70  SER W O   
26302 C CB  . SER W 70  ? 0.5148 0.5635 0.4578 0.1030  -0.0142 0.0515  70  SER W CB  
26303 O OG  . SER W 70  ? 0.6065 0.6533 0.5533 0.1106  -0.0177 0.0449  70  SER W OG  
26304 N N   . ILE W 71  ? 0.5349 0.6009 0.5072 0.0873  -0.0055 0.0781  71  ILE W N   
26305 C CA  . ILE W 71  ? 0.5373 0.6023 0.4975 0.0884  0.0009  0.0909  71  ILE W CA  
26306 C C   . ILE W 71  ? 0.5660 0.6499 0.5579 0.0911  0.0211  0.1137  71  ILE W C   
26307 O O   . ILE W 71  ? 0.5824 0.6686 0.5508 0.1034  0.0370  0.1289  71  ILE W O   
26308 C CB  . ILE W 71  ? 0.5251 0.5798 0.4925 0.0753  -0.0140 0.0862  71  ILE W CB  
26309 C CG1 . ILE W 71  ? 0.5150 0.5518 0.4488 0.0745  -0.0283 0.0672  71  ILE W CG1 
26310 C CG2 . ILE W 71  ? 0.5452 0.6007 0.5094 0.0778  -0.0072 0.1036  71  ILE W CG2 
26311 C CD1 . ILE W 71  ? 0.5288 0.5582 0.4744 0.0622  -0.0412 0.0610  71  ILE W CD1 
26312 N N   . ASN W 72  ? 0.5448 0.6428 0.5917 0.0806  0.0215  0.1164  72  ASN W N   
26313 C CA  . ASN W 72  ? 0.5610 0.6774 0.6521 0.0798  0.0425  0.1382  72  ASN W CA  
26314 C C   . ASN W 72  ? 0.5937 0.7248 0.6759 0.0958  0.0649  0.1481  72  ASN W C   
26315 O O   . ASN W 72  ? 0.6127 0.7525 0.7006 0.1029  0.0899  0.1717  72  ASN W O   
26316 C CB  . ASN W 72  ? 0.5675 0.6973 0.7261 0.0646  0.0338  0.1323  72  ASN W CB  
26317 C CG  . ASN W 72  ? 0.6107 0.7275 0.7845 0.0505  0.0183  0.1271  72  ASN W CG  
26318 O OD1 . ASN W 72  ? 0.5990 0.6999 0.7439 0.0515  0.0194  0.1353  72  ASN W OD1 
26319 N ND2 . ASN W 72  ? 0.5740 0.6978 0.7922 0.0394  0.0022  0.1119  72  ASN W ND2 
26320 N N   . ALA W 73  ? 0.5718 0.7056 0.6411 0.1033  0.0584  0.1318  73  ALA W N   
26321 C CA  . ALA W 73  ? 0.5978 0.7441 0.6541 0.1212  0.0792  0.1383  73  ALA W CA  
26322 C C   . ALA W 73  ? 0.6042 0.7352 0.5923 0.1377  0.0877  0.1416  73  ALA W C   
26323 O O   . ALA W 73  ? 0.6357 0.7775 0.6104 0.1536  0.1129  0.1571  73  ALA W O   
26324 C CB  . ALA W 73  ? 0.5172 0.6665 0.5751 0.1271  0.0681  0.1191  73  ALA W CB  
26325 N N   . PHE W 74  ? 0.6082 0.7156 0.5536 0.1354  0.0668  0.1258  74  PHE W N   
26326 C CA  . PHE W 74  ? 0.6351 0.7291 0.5183 0.1508  0.0685  0.1242  74  PHE W CA  
26327 C C   . PHE W 74  ? 0.6844 0.7847 0.5619 0.1571  0.0866  0.1511  74  PHE W C   
26328 O O   . PHE W 74  ? 0.6859 0.7887 0.5220 0.1783  0.1037  0.1610  74  PHE W O   
26329 C CB  . PHE W 74  ? 0.6347 0.7061 0.4913 0.1426  0.0411  0.1027  74  PHE W CB  
26330 C CG  . PHE W 74  ? 0.6742 0.7332 0.4719 0.1578  0.0356  0.0941  74  PHE W CG  
26331 C CD1 . PHE W 74  ? 0.6508 0.7092 0.4301 0.1617  0.0347  0.1065  74  PHE W CD1 
26332 C CD2 . PHE W 74  ? 0.6630 0.7102 0.4258 0.1691  0.0289  0.0716  74  PHE W CD2 
26333 C CE1 . PHE W 74  ? 0.7117 0.7613 0.4368 0.1778  0.0248  0.0953  74  PHE W CE1 
26334 C CE2 . PHE W 74  ? 0.7461 0.7832 0.4589 0.1831  0.0196  0.0583  74  PHE W CE2 
26335 C CZ  . PHE W 74  ? 0.7674 0.8074 0.4597 0.1883  0.0162  0.0695  74  PHE W CZ  
26336 N N   . VAL W 75  ? 0.6726 0.7736 0.5890 0.1406  0.0834  0.1633  75  VAL W N   
26337 C CA  . VAL W 75  ? 0.6804 0.7819 0.5930 0.1461  0.1000  0.1913  75  VAL W CA  
26338 C C   . VAL W 75  ? 0.7054 0.8266 0.6597 0.1492  0.1339  0.2192  75  VAL W C   
26339 O O   . VAL W 75  ? 0.7643 0.8867 0.6961 0.1646  0.1585  0.2460  75  VAL W O   
26340 C CB  . VAL W 75  ? 0.6612 0.7519 0.6013 0.1276  0.0822  0.1911  75  VAL W CB  
26341 C CG1 . VAL W 75  ? 0.7500 0.8430 0.7197 0.1265  0.1034  0.2239  75  VAL W CG1 
26342 C CG2 . VAL W 75  ? 0.6522 0.7258 0.5414 0.1320  0.0576  0.1732  75  VAL W CG2 
26343 N N   . GLY W 76  ? 0.6624 0.8004 0.6761 0.1370  0.1367  0.2138  76  GLY W N   
26344 C CA  . GLY W 76  ? 0.6923 0.8535 0.7570 0.1386  0.1688  0.2369  76  GLY W CA  
26345 C C   . GLY W 76  ? 0.7205 0.8899 0.8669 0.1171  0.1747  0.2515  76  GLY W C   
26346 O O   . GLY W 76  ? 0.7000 0.8824 0.8842 0.1190  0.2075  0.2803  76  GLY W O   
26347 N N   . GLY W 77  ? 0.6762 0.8379 0.8530 0.0973  0.1455  0.2321  77  GLY W N   
26348 C CA  . GLY W 77  ? 0.6890 0.8568 0.9458 0.0769  0.1467  0.2395  77  GLY W CA  
26349 C C   . GLY W 77  ? 0.6757 0.8311 0.9436 0.0606  0.1103  0.2123  77  GLY W C   
26350 O O   . GLY W 77  ? 0.6653 0.8063 0.8779 0.0649  0.0878  0.1923  77  GLY W O   
26351 N N   . PRO W 78  ? 0.6692 0.8298 1.0112 0.0420  0.1050  0.2104  78  PRO W N   
26352 C CA  . PRO W 78  ? 0.6674 0.8165 1.0188 0.0287  0.0715  0.1835  78  PRO W CA  
26353 C C   . PRO W 78  ? 0.7107 0.8322 1.0233 0.0284  0.0644  0.1888  78  PRO W C   
26354 O O   . PRO W 78  ? 0.7483 0.8601 1.1018 0.0160  0.0593  0.1901  78  PRO W O   
26355 C CB  . PRO W 78  ? 0.6618 0.8265 1.1089 0.0113  0.0706  0.1799  78  PRO W CB  
26356 C CG  . PRO W 78  ? 0.6593 0.8313 1.1454 0.0118  0.1086  0.2153  78  PRO W CG  
26357 C CD  . PRO W 78  ? 0.6970 0.8749 1.1215 0.0327  0.1303  0.2310  78  PRO W CD  
26358 N N   . ALA W 79  ? 0.7015 0.8109 0.9379 0.0429  0.0628  0.1897  79  ALA W N   
26359 C CA  . ALA W 79  ? 0.7533 0.8407 0.9517 0.0463  0.0568  0.1962  79  ALA W CA  
26360 C C   . ALA W 79  ? 0.7478 0.8239 0.9572 0.0335  0.0288  0.1718  79  ALA W C   
26361 O O   . ALA W 79  ? 0.7599 0.8225 0.9861 0.0281  0.0259  0.1783  79  ALA W O   
26362 C CB  . ALA W 79  ? 0.7303 0.8113 0.8496 0.0650  0.0568  0.1963  79  ALA W CB  
26363 N N   . PHE W 80  ? 0.7051 0.7847 0.9009 0.0310  0.0095  0.1448  80  PHE W N   
26364 C CA  . PHE W 80  ? 0.6792 0.7488 0.8764 0.0223  -0.0144 0.1214  80  PHE W CA  
26365 C C   . PHE W 80  ? 0.6472 0.7292 0.8849 0.0141  -0.0269 0.1015  80  PHE W C   
26366 O O   . PHE W 80  ? 0.6142 0.7113 0.8550 0.0186  -0.0240 0.0983  80  PHE W O   
26367 C CB  . PHE W 80  ? 0.6399 0.6992 0.7767 0.0293  -0.0259 0.1080  80  PHE W CB  
26368 C CG  . PHE W 80  ? 0.6971 0.7476 0.7927 0.0396  -0.0191 0.1221  80  PHE W CG  
26369 C CD1 . PHE W 80  ? 0.7127 0.7548 0.8195 0.0394  -0.0159 0.1371  80  PHE W CD1 
26370 C CD2 . PHE W 80  ? 0.6947 0.7444 0.7404 0.0514  -0.0179 0.1187  80  PHE W CD2 
26371 C CE1 . PHE W 80  ? 0.7274 0.7629 0.7928 0.0527  -0.0127 0.1497  80  PHE W CE1 
26372 C CE2 . PHE W 80  ? 0.7340 0.7775 0.7401 0.0633  -0.0160 0.1276  80  PHE W CE2 
26373 C CZ  . PHE W 80  ? 0.7314 0.7690 0.7455 0.0650  -0.0141 0.1436  80  PHE W CZ  
26374 N N   . ASP W 81  ? 0.6108 0.6878 0.8816 0.0042  -0.0413 0.0878  81  ASP W N   
26375 C CA  . ASP W 81  ? 0.5798 0.6663 0.8737 0.0004  -0.0603 0.0624  81  ASP W CA  
26376 C C   . ASP W 81  ? 0.5385 0.6115 0.7872 0.0035  -0.0777 0.0422  81  ASP W C   
26377 O O   . ASP W 81  ? 0.5184 0.5763 0.7307 0.0054  -0.0757 0.0464  81  ASP W O   
26378 C CB  . ASP W 81  ? 0.5930 0.6856 0.9601 -0.0114 -0.0655 0.0562  81  ASP W CB  
26379 C CG  . ASP W 81  ? 0.6277 0.7004 1.0048 -0.0177 -0.0701 0.0546  81  ASP W CG  
26380 O OD1 . ASP W 81  ? 0.6883 0.7459 1.0290 -0.0136 -0.0610 0.0701  81  ASP W OD1 
26381 O OD2 . ASP W 81  ? 0.6319 0.7049 1.0583 -0.0260 -0.0833 0.0371  81  ASP W OD2 
26382 N N   . ILE W 82  ? 0.4923 0.5724 0.7444 0.0056  -0.0945 0.0205  82  ILE W N   
26383 C CA  . ILE W 82  ? 0.5224 0.5901 0.7290 0.0109  -0.1067 0.0040  82  ILE W CA  
26384 C C   . ILE W 82  ? 0.5066 0.5595 0.7141 0.0057  -0.1112 -0.0022 82  ILE W C   
26385 O O   . ILE W 82  ? 0.4925 0.5326 0.6592 0.0086  -0.1088 -0.0022 82  ILE W O   
26386 C CB  . ILE W 82  ? 0.4795 0.5578 0.6879 0.0180  -0.1241 -0.0165 82  ILE W CB  
26387 C CG1 . ILE W 82  ? 0.5372 0.6267 0.7317 0.0270  -0.1192 -0.0098 82  ILE W CG1 
26388 C CG2 . ILE W 82  ? 0.4830 0.5469 0.6491 0.0241  -0.1343 -0.0321 82  ILE W CG2 
26389 C CD1 . ILE W 82  ? 0.4608 0.5676 0.6719 0.0356  -0.1377 -0.0274 82  ILE W CD1 
26390 N N   . PRO W 83  ? 0.4858 0.5393 0.7419 -0.0017 -0.1173 -0.0086 83  PRO W N   
26391 C CA  . PRO W 83  ? 0.4685 0.5065 0.7240 -0.0043 -0.1215 -0.0159 83  PRO W CA  
26392 C C   . PRO W 83  ? 0.4911 0.5176 0.7270 -0.0046 -0.1081 0.0041  83  PRO W C   
26393 O O   . PRO W 83  ? 0.4807 0.4977 0.6876 -0.0016 -0.1103 -0.0022 83  PRO W O   
26394 C CB  . PRO W 83  ? 0.4333 0.4735 0.7542 -0.0126 -0.1289 -0.0245 83  PRO W CB  
26395 C CG  . PRO W 83  ? 0.4720 0.5313 0.8180 -0.0122 -0.1379 -0.0353 83  PRO W CG  
26396 C CD  . PRO W 83  ? 0.4946 0.5632 0.8115 -0.0073 -0.1242 -0.0161 83  PRO W CD  
26397 N N   . THR W 84  ? 0.4696 0.4984 0.7197 -0.0064 -0.0940 0.0280  84  THR W N   
26398 C CA  . THR W 84  ? 0.5059 0.5250 0.7332 -0.0028 -0.0844 0.0465  84  THR W CA  
26399 C C   . THR W 84  ? 0.4646 0.4838 0.6365 0.0041  -0.0840 0.0445  84  THR W C   
26400 O O   . THR W 84  ? 0.4494 0.4614 0.6004 0.0069  -0.0860 0.0442  84  THR W O   
26401 C CB  . THR W 84  ? 0.5675 0.5885 0.8162 -0.0025 -0.0675 0.0743  84  THR W CB  
26402 O OG1 . THR W 84  ? 0.6363 0.6718 0.8812 -0.0006 -0.0596 0.0796  84  THR W OG1 
26403 C CG2 . THR W 84  ? 0.5731 0.5889 0.8847 -0.0113 -0.0658 0.0778  84  THR W CG2 
26404 N N   . PHE W 85  ? 0.4718 0.4991 0.6240 0.0073  -0.0817 0.0429  85  PHE W N   
26405 C CA  . PHE W 85  ? 0.4433 0.4671 0.5487 0.0128  -0.0810 0.0395  85  PHE W CA  
26406 C C   . PHE W 85  ? 0.5069 0.5233 0.5978 0.0114  -0.0898 0.0212  85  PHE W C   
26407 O O   . PHE W 85  ? 0.4667 0.4771 0.5349 0.0125  -0.0893 0.0190  85  PHE W O   
26408 C CB  . PHE W 85  ? 0.4812 0.5123 0.5718 0.0176  -0.0764 0.0407  85  PHE W CB  
26409 C CG  . PHE W 85  ? 0.4763 0.5009 0.5241 0.0234  -0.0735 0.0395  85  PHE W CG  
26410 C CD1 . PHE W 85  ? 0.4794 0.5047 0.5091 0.0295  -0.0658 0.0516  85  PHE W CD1 
26411 C CD2 . PHE W 85  ? 0.4289 0.4453 0.4547 0.0239  -0.0781 0.0260  85  PHE W CD2 
26412 C CE1 . PHE W 85  ? 0.4608 0.4797 0.4553 0.0348  -0.0659 0.0458  85  PHE W CE1 
26413 C CE2 . PHE W 85  ? 0.4767 0.4848 0.4716 0.0274  -0.0750 0.0236  85  PHE W CE2 
26414 C CZ  . PHE W 85  ? 0.4935 0.5031 0.4746 0.0323  -0.0705 0.0313  85  PHE W CZ  
26415 N N   . THR W 86  ? 0.4514 0.4691 0.5560 0.0101  -0.0976 0.0072  86  THR W N   
26416 C CA  . THR W 86  ? 0.4797 0.4903 0.5660 0.0118  -0.1026 -0.0087 86  THR W CA  
26417 C C   . THR W 86  ? 0.4806 0.4855 0.5773 0.0091  -0.1033 -0.0116 86  THR W C   
26418 O O   . THR W 86  ? 0.4754 0.4754 0.5527 0.0101  -0.1003 -0.0170 86  THR W O   
26419 C CB  . THR W 86  ? 0.5293 0.5440 0.6251 0.0149  -0.1129 -0.0241 86  THR W CB  
26420 O OG1 . THR W 86  ? 0.5372 0.5575 0.6174 0.0206  -0.1131 -0.0225 86  THR W OG1 
26421 C CG2 . THR W 86  ? 0.5809 0.5879 0.6570 0.0194  -0.1161 -0.0396 86  THR W CG2 
26422 N N   . THR W 87  ? 0.4714 0.4764 0.6026 0.0058  -0.1059 -0.0072 87  THR W N   
26423 C CA  . THR W 87  ? 0.4545 0.4534 0.5984 0.0054  -0.1071 -0.0091 87  THR W CA  
26424 C C   . THR W 87  ? 0.4358 0.4351 0.5611 0.0075  -0.1023 0.0023  87  THR W C   
26425 O O   . THR W 87  ? 0.4287 0.4271 0.5495 0.0088  -0.1032 -0.0050 87  THR W O   
26426 C CB  . THR W 87  ? 0.4744 0.4697 0.6616 0.0022  -0.1095 -0.0034 87  THR W CB  
26427 O OG1 . THR W 87  ? 0.5428 0.5365 0.7516 0.0009  -0.1188 -0.0238 87  THR W OG1 
26428 C CG2 . THR W 87  ? 0.4772 0.4652 0.6753 0.0045  -0.1088 0.0032  87  THR W CG2 
26429 N N   . TRP W 88  ? 0.4498 0.4525 0.5648 0.0092  -0.0977 0.0184  88  TRP W N   
26430 C CA  . TRP W 88  ? 0.4324 0.4369 0.5256 0.0138  -0.0969 0.0254  88  TRP W CA  
26431 C C   . TRP W 88  ? 0.4611 0.4660 0.5307 0.0125  -0.0969 0.0120  88  TRP W C   
26432 O O   . TRP W 88  ? 0.4433 0.4502 0.5103 0.0132  -0.0999 0.0067  88  TRP W O   
26433 C CB  . TRP W 88  ? 0.4355 0.4431 0.5161 0.0188  -0.0909 0.0432  88  TRP W CB  
26434 C CG  . TRP W 88  ? 0.4753 0.4857 0.5256 0.0262  -0.0927 0.0459  88  TRP W CG  
26435 C CD1 . TRP W 88  ? 0.4661 0.4779 0.5116 0.0343  -0.0979 0.0530  88  TRP W CD1 
26436 C CD2 . TRP W 88  ? 0.4845 0.4961 0.5058 0.0281  -0.0916 0.0391  88  TRP W CD2 
26437 N NE1 . TRP W 88  ? 0.4757 0.4918 0.4906 0.0412  -0.1023 0.0486  88  TRP W NE1 
26438 C CE2 . TRP W 88  ? 0.4689 0.4835 0.4703 0.0365  -0.0978 0.0396  88  TRP W CE2 
26439 C CE3 . TRP W 88  ? 0.4785 0.4880 0.4893 0.0250  -0.0871 0.0321  88  TRP W CE3 
26440 C CZ2 . TRP W 88  ? 0.4962 0.5110 0.4707 0.0403  -0.0998 0.0305  88  TRP W CZ2 
26441 C CZ3 . TRP W 88  ? 0.4604 0.4679 0.4445 0.0288  -0.0868 0.0263  88  TRP W CZ3 
26442 C CH2 . TRP W 88  ? 0.5055 0.5152 0.4731 0.0355  -0.0933 0.0241  88  TRP W CH2 
26443 N N   . SER W 89  ? 0.4117 0.4147 0.4681 0.0109  -0.0934 0.0066  89  SER W N   
26444 C CA  . SER W 89  ? 0.4544 0.4532 0.4897 0.0098  -0.0899 -0.0025 89  SER W CA  
26445 C C   . SER W 89  ? 0.4684 0.4654 0.5121 0.0072  -0.0886 -0.0139 89  SER W C   
26446 O O   . SER W 89  ? 0.4395 0.4363 0.4813 0.0049  -0.0856 -0.0189 89  SER W O   
26447 C CB  . SER W 89  ? 0.4589 0.4541 0.4792 0.0117  -0.0865 -0.0034 89  SER W CB  
26448 O OG  . SER W 89  ? 0.5736 0.5604 0.5723 0.0119  -0.0806 -0.0077 89  SER W OG  
26449 N N   . THR W 90  ? 0.4457 0.4422 0.5026 0.0080  -0.0907 -0.0195 90  THR W N   
26450 C CA  . THR W 90  ? 0.4551 0.4506 0.5181 0.0084  -0.0872 -0.0307 90  THR W CA  
26451 C C   . THR W 90  ? 0.4450 0.4469 0.5293 0.0072  -0.0894 -0.0307 90  THR W C   
26452 O O   . THR W 90  ? 0.4286 0.4337 0.5170 0.0055  -0.0833 -0.0371 90  THR W O   
26453 C CB  . THR W 90  ? 0.5006 0.4942 0.5726 0.0120  -0.0919 -0.0396 90  THR W CB  
26454 O OG1 . THR W 90  ? 0.5948 0.5850 0.6442 0.0160  -0.0917 -0.0432 90  THR W OG1 
26455 C CG2 . THR W 90  ? 0.5911 0.5845 0.6709 0.0150  -0.0878 -0.0517 90  THR W CG2 
26456 N N   . ALA W 91  ? 0.4239 0.4284 0.5242 0.0089  -0.0975 -0.0223 91  ALA W N   
26457 C CA  . ALA W 91  ? 0.4020 0.4132 0.5201 0.0115  -0.1025 -0.0209 91  ALA W CA  
26458 C C   . ALA W 91  ? 0.3957 0.4141 0.5037 0.0106  -0.1041 -0.0214 91  ALA W C   
26459 O O   . ALA W 91  ? 0.3965 0.4240 0.5213 0.0109  -0.1066 -0.0289 91  ALA W O   
26460 C CB  . ALA W 91  ? 0.3952 0.4039 0.5266 0.0161  -0.1091 -0.0072 91  ALA W CB  
26461 N N   . SER W 92  ? 0.4061 0.4215 0.4907 0.0099  -0.1033 -0.0157 92  SER W N   
26462 C CA  . SER W 92  ? 0.4084 0.4284 0.4837 0.0094  -0.1066 -0.0203 92  SER W CA  
26463 C C   . SER W 92  ? 0.4070 0.4263 0.4909 0.0017  -0.0981 -0.0333 92  SER W C   
26464 O O   . SER W 92  ? 0.3993 0.4270 0.4985 -0.0006 -0.1024 -0.0426 92  SER W O   
26465 C CB  . SER W 92  ? 0.3980 0.4124 0.4451 0.0119  -0.1056 -0.0132 92  SER W CB  
26466 O OG  . SER W 92  ? 0.4240 0.4403 0.4646 0.0198  -0.1095 0.0014  92  SER W OG  
26467 N N   . THR W 93  ? 0.3728 0.3826 0.4486 -0.0014 -0.0859 -0.0341 93  THR W N   
26468 C CA  . THR W 93  ? 0.3868 0.3933 0.4691 -0.0070 -0.0724 -0.0418 93  THR W CA  
26469 C C   . THR W 93  ? 0.3811 0.4002 0.4962 -0.0081 -0.0708 -0.0497 93  THR W C   
26470 O O   . THR W 93  ? 0.4149 0.4405 0.5523 -0.0140 -0.0654 -0.0570 93  THR W O   
26471 C CB  . THR W 93  ? 0.4196 0.4131 0.4785 -0.0047 -0.0604 -0.0387 93  THR W CB  
26472 O OG1 . THR W 93  ? 0.4514 0.4354 0.4851 -0.0032 -0.0618 -0.0323 93  THR W OG1 
26473 C CG2 . THR W 93  ? 0.4329 0.4211 0.4953 -0.0077 -0.0417 -0.0423 93  THR W CG2 
26474 N N   . ALA W 94  ? 0.3791 0.4025 0.5032 -0.0024 -0.0759 -0.0491 94  ALA W N   
26475 C CA  . ALA W 94  ? 0.3785 0.4147 0.5355 -0.0009 -0.0749 -0.0569 94  ALA W CA  
26476 C C   . ALA W 94  ? 0.3359 0.3882 0.5188 -0.0017 -0.0876 -0.0610 94  ALA W C   
26477 O O   . ALA W 94  ? 0.3710 0.4371 0.5866 -0.0047 -0.0831 -0.0705 94  ALA W O   
26478 C CB  . ALA W 94  ? 0.3606 0.3948 0.5228 0.0067  -0.0807 -0.0558 94  ALA W CB  
26479 N N   . ALA W 95  ? 0.3643 0.4169 0.5337 0.0026  -0.1036 -0.0545 95  ALA W N   
26480 C CA  . ALA W 95  ? 0.3643 0.4334 0.5520 0.0057  -0.1196 -0.0609 95  ALA W CA  
26481 C C   . ALA W 95  ? 0.3774 0.4493 0.5727 -0.0038 -0.1169 -0.0726 95  ALA W C   
26482 O O   . ALA W 95  ? 0.4157 0.5052 0.6422 -0.0047 -0.1275 -0.0856 95  ALA W O   
26483 C CB  . ALA W 95  ? 0.3607 0.4278 0.5234 0.0166  -0.1356 -0.0494 95  ALA W CB  
26484 N N   . PHE W 96  ? 0.4199 0.4745 0.5896 -0.0101 -0.1045 -0.0690 96  PHE W N   
26485 C CA  . PHE W 96  ? 0.4177 0.4683 0.5935 -0.0190 -0.1008 -0.0787 96  PHE W CA  
26486 C C   . PHE W 96  ? 0.3918 0.4473 0.6075 -0.0298 -0.0836 -0.0871 96  PHE W C   
26487 O O   . PHE W 96  ? 0.4240 0.4917 0.6774 -0.0367 -0.0885 -0.1014 96  PHE W O   
26488 C CB  . PHE W 96  ? 0.4444 0.4725 0.5801 -0.0199 -0.0912 -0.0695 96  PHE W CB  
26489 C CG  . PHE W 96  ? 0.4900 0.5066 0.6304 -0.0287 -0.0837 -0.0776 96  PHE W CG  
26490 C CD1 . PHE W 96  ? 0.4791 0.5020 0.6304 -0.0294 -0.1002 -0.0920 96  PHE W CD1 
26491 C CD2 . PHE W 96  ? 0.4666 0.4637 0.5974 -0.0341 -0.0614 -0.0708 96  PHE W CD2 
26492 C CE1 . PHE W 96  ? 0.5078 0.5167 0.6680 -0.0380 -0.0941 -0.1018 96  PHE W CE1 
26493 C CE2 . PHE W 96  ? 0.4909 0.4724 0.6282 -0.0418 -0.0530 -0.0762 96  PHE W CE2 
26494 C CZ  . PHE W 96  ? 0.5016 0.4884 0.6566 -0.0450 -0.0693 -0.0926 96  PHE W CZ  
26495 N N   . ILE W 97  ? 0.4298 0.4779 0.6407 -0.0303 -0.0632 -0.0794 97  ILE W N   
26496 C CA  . ILE W 97  ? 0.4643 0.5109 0.7022 -0.0394 -0.0388 -0.0820 97  ILE W CA  
26497 C C   . ILE W 97  ? 0.4485 0.5056 0.7020 -0.0346 -0.0263 -0.0812 97  ILE W C   
26498 O O   . ILE W 97  ? 0.4812 0.5413 0.7605 -0.0398 -0.0028 -0.0822 97  ILE W O   
26499 C CB  . ILE W 97  ? 0.4641 0.4835 0.6686 -0.0425 -0.0195 -0.0718 97  ILE W CB  
26500 C CG1 . ILE W 97  ? 0.4967 0.5111 0.7331 -0.0531 0.0076  -0.0722 97  ILE W CG1 
26501 C CG2 . ILE W 97  ? 0.4545 0.4613 0.6144 -0.0322 -0.0123 -0.0600 97  ILE W CG2 
26502 C CD1 . ILE W 97  ? 0.5092 0.4941 0.7175 -0.0558 0.0244  -0.0617 97  ILE W CD1 
26503 N N   . GLY W 98  ? 0.4472 0.5094 0.6883 -0.0241 -0.0403 -0.0793 98  GLY W N   
26504 C CA  . GLY W 98  ? 0.4386 0.5126 0.7010 -0.0179 -0.0328 -0.0828 98  GLY W CA  
26505 C C   . GLY W 98  ? 0.5433 0.6054 0.7878 -0.0159 -0.0046 -0.0787 98  GLY W C   
26506 O O   . GLY W 98  ? 0.5709 0.6130 0.7705 -0.0124 0.0006  -0.0710 98  GLY W O   
26507 N N   . ASP W 99  ? 0.6254 0.7011 0.9044 -0.0163 0.0145  -0.0839 99  ASP W N   
26508 C CA  . ASP W 99  ? 0.7398 0.8055 0.9971 -0.0099 0.0436  -0.0795 99  ASP W CA  
26509 C C   . ASP W 99  ? 0.6919 0.7378 0.9237 -0.0153 0.0661  -0.0680 99  ASP W C   
26510 O O   . ASP W 99  ? 0.8103 0.8432 1.0080 -0.0060 0.0889  -0.0610 99  ASP W O   
26511 C CB  . ASP W 99  ? 0.7835 0.8710 1.0877 -0.0078 0.0621  -0.0868 99  ASP W CB  
26512 C CG  . ASP W 99  ? 0.9490 1.0478 1.2624 0.0044  0.0469  -0.0963 99  ASP W CG  
26513 O OD1 . ASP W 99  ? 0.9404 1.0242 1.2145 0.0127  0.0311  -0.0957 99  ASP W OD1 
26514 O OD2 . ASP W 99  ? 1.0488 1.1714 1.4131 0.0057  0.0500  -0.1048 99  ASP W OD2 
26515 N N   . ASP W 100 ? 0.6215 0.6626 0.8650 -0.0276 0.0596  -0.0660 100 ASP W N   
26516 C CA  . ASP W 100 ? 0.6144 0.6321 0.8346 -0.0320 0.0800  -0.0539 100 ASP W CA  
26517 C C   . ASP W 100 ? 0.6330 0.6292 0.7958 -0.0255 0.0650  -0.0467 100 ASP W C   
26518 O O   . ASP W 100 ? 0.6196 0.5962 0.7662 -0.0296 0.0731  -0.0382 100 ASP W O   
26519 C CB  . ASP W 100 ? 0.6035 0.6260 0.8757 -0.0492 0.0839  -0.0582 100 ASP W CB  
26520 C CG  . ASP W 100 ? 0.6014 0.6433 0.9338 -0.0560 0.1090  -0.0619 100 ASP W CG  
26521 O OD1 . ASP W 100 ? 0.6103 0.6483 0.9290 -0.0478 0.1387  -0.0524 100 ASP W OD1 
26522 O OD2 . ASP W 100 ? 0.6542 0.7168 1.0487 -0.0683 0.0987  -0.0753 100 ASP W OD2 
26523 N N   . ALA W 101 ? 0.6194 0.6186 0.7558 -0.0154 0.0443  -0.0501 101 ALA W N   
26524 C CA  . ALA W 101 ? 0.6426 0.6260 0.7335 -0.0096 0.0306  -0.0443 101 ALA W CA  
26525 C C   . ALA W 101 ? 0.7124 0.6743 0.7589 -0.0006 0.0505  -0.0330 101 ALA W C   
26526 O O   . ALA W 101 ? 0.6752 0.6225 0.6919 0.0019  0.0438  -0.0264 101 ALA W O   
26527 C CB  . ALA W 101 ? 0.5727 0.5636 0.6527 -0.0010 0.0092  -0.0502 101 ALA W CB  
26528 N N   . ASP W 102 ? 0.7982 0.7579 0.8384 0.0063  0.0759  -0.0297 102 ASP W N   
26529 C CA  . ASP W 102 ? 0.8378 0.7759 0.8292 0.0191  0.0967  -0.0165 102 ASP W CA  
26530 C C   . ASP W 102 ? 0.8034 0.7213 0.7963 0.0112  0.1147  -0.0018 102 ASP W C   
26531 O O   . ASP W 102 ? 0.8578 0.7539 0.8067 0.0235  0.1308  0.0126  102 ASP W O   
26532 C CB  . ASP W 102 ? 0.9487 0.8900 0.9308 0.0309  0.1229  -0.0155 102 ASP W CB  
26533 C CG  . ASP W 102 ? 0.9712 0.9230 1.0078 0.0180  0.1489  -0.0133 102 ASP W CG  
26534 O OD1 . ASP W 102 ? 1.0077 0.9749 1.0978 0.0011  0.1351  -0.0222 102 ASP W OD1 
26535 O OD2 . ASP W 102 ? 1.0040 0.9498 1.0308 0.0258  0.1834  -0.0029 102 ASP W OD2 
26536 N N   . ALA W 103 ? 0.7382 0.6612 0.7795 -0.0072 0.1109  -0.0061 103 ALA W N   
26537 C CA  . ALA W 103 ? 0.7351 0.6366 0.7850 -0.0162 0.1252  0.0040  103 ALA W CA  
26538 C C   . ALA W 103 ? 0.7427 0.6312 0.7668 -0.0147 0.1031  0.0044  103 ALA W C   
26539 O O   . ALA W 103 ? 0.7675 0.6340 0.7939 -0.0198 0.1135  0.0121  103 ALA W O   
26540 C CB  . ALA W 103 ? 0.7177 0.6318 0.8380 -0.0365 0.1304  -0.0053 103 ALA W CB  
26541 N N   . LEU W 104 ? 0.6866 0.5876 0.6917 -0.0084 0.0745  -0.0038 104 LEU W N   
26542 C CA  . LEU W 104 ? 0.6825 0.5756 0.6681 -0.0065 0.0551  -0.0038 104 LEU W CA  
26543 C C   . LEU W 104 ? 0.7206 0.5996 0.6529 0.0113  0.0551  0.0067  104 LEU W C   
26544 O O   . LEU W 104 ? 0.6882 0.5725 0.5963 0.0236  0.0562  0.0071  104 LEU W O   
26545 C CB  . LEU W 104 ? 0.6366 0.5522 0.6377 -0.0102 0.0263  -0.0165 104 LEU W CB  
26546 C CG  . LEU W 104 ? 0.6195 0.5522 0.6695 -0.0236 0.0197  -0.0286 104 LEU W CG  
26547 C CD1 . LEU W 104 ? 0.5786 0.5278 0.6309 -0.0224 -0.0077 -0.0360 104 LEU W CD1 
26548 C CD2 . LEU W 104 ? 0.6077 0.5281 0.6830 -0.0351 0.0291  -0.0310 104 LEU W CD2 
26549 N N   . ALA W 105 ? 0.7069 0.5692 0.6217 0.0144  0.0517  0.0129  105 ALA W N   
26550 C CA  . ALA W 105 ? 0.7460 0.6005 0.6152 0.0328  0.0456  0.0204  105 ALA W CA  
26551 C C   . ALA W 105 ? 0.7505 0.6290 0.6193 0.0363  0.0186  0.0091  105 ALA W C   
26552 O O   . ALA W 105 ? 0.6609 0.5533 0.5562 0.0259  0.0040  0.0010  105 ALA W O   
26553 C CB  . ALA W 105 ? 0.7668 0.5992 0.6223 0.0364  0.0476  0.0290  105 ALA W CB  
26554 N N   . PRO W 106 ? 0.8327 0.7155 0.6722 0.0518  0.0115  0.0084  106 PRO W N   
26555 C CA  . PRO W 106 ? 0.8344 0.7397 0.6846 0.0528  -0.0125 -0.0038 106 PRO W CA  
26556 C C   . PRO W 106 ? 0.7418 0.6536 0.6032 0.0493  -0.0281 -0.0039 106 PRO W C   
26557 O O   . PRO W 106 ? 0.7123 0.6135 0.5547 0.0574  -0.0276 0.0033  106 PRO W O   
26558 C CB  . PRO W 106 ? 0.7586 0.6635 0.5725 0.0726  -0.0173 -0.0064 106 PRO W CB  
26559 C CG  . PRO W 106 ? 0.7927 0.6736 0.5682 0.0856  0.0001  0.0092  106 PRO W CG  
26560 C CD  . PRO W 106 ? 0.8186 0.6853 0.6137 0.0709  0.0243  0.0183  106 PRO W CD  
26561 N N   . GLU W 107 ? 0.6143 0.5434 0.5057 0.0394  -0.0406 -0.0107 107 GLU W N   
26562 C CA  . GLU W 107 ? 0.5715 0.5093 0.4735 0.0377  -0.0525 -0.0093 107 GLU W CA  
26563 C C   . GLU W 107 ? 0.5572 0.5133 0.4756 0.0395  -0.0682 -0.0156 107 GLU W C   
26564 O O   . GLU W 107 ? 0.5239 0.4879 0.4617 0.0340  -0.0719 -0.0216 107 GLU W O   
26565 C CB  . GLU W 107 ? 0.5825 0.5223 0.5042 0.0261  -0.0513 -0.0089 107 GLU W CB  
26566 C CG  . GLU W 107 ? 0.5945 0.5161 0.5090 0.0228  -0.0388 -0.0064 107 GLU W CG  
26567 C CD  . GLU W 107 ? 0.5855 0.5130 0.5209 0.0129  -0.0430 -0.0118 107 GLU W CD  
26568 O OE1 . GLU W 107 ? 0.6038 0.5376 0.5375 0.0153  -0.0514 -0.0114 107 GLU W OE1 
26569 O OE2 . GLU W 107 ? 0.5797 0.5077 0.5334 0.0045  -0.0384 -0.0171 107 GLU W OE2 
26570 N N   . SER W 108 ? 0.5776 0.5401 0.4927 0.0476  -0.0773 -0.0149 108 SER W N   
26571 C CA  . SER W 108 ? 0.5258 0.5052 0.4632 0.0490  -0.0924 -0.0231 108 SER W CA  
26572 C C   . SER W 108 ? 0.5442 0.5339 0.4885 0.0551  -0.0998 -0.0201 108 SER W C   
26573 O O   . SER W 108 ? 0.5509 0.5329 0.4767 0.0606  -0.0935 -0.0123 108 SER W O   
26574 C CB  . SER W 108 ? 0.4771 0.4550 0.3988 0.0589  -0.0985 -0.0349 108 SER W CB  
26575 O OG  . SER W 108 ? 0.5341 0.5054 0.4215 0.0749  -0.0995 -0.0331 108 SER W OG  
26576 N N   . ALA W 109 ? 0.5370 0.5442 0.5122 0.0546  -0.1134 -0.0278 109 ALA W N   
26577 C CA  . ALA W 109 ? 0.5137 0.5359 0.5045 0.0610  -0.1213 -0.0273 109 ALA W CA  
26578 C C   . ALA W 109 ? 0.5205 0.5384 0.4779 0.0788  -0.1276 -0.0311 109 ALA W C   
26579 O O   . ALA W 109 ? 0.5330 0.5583 0.4925 0.0868  -0.1296 -0.0266 109 ALA W O   
26580 C CB  . ALA W 109 ? 0.4793 0.5213 0.5192 0.0554  -0.1348 -0.0373 109 ALA W CB  
26581 N N   . ALA W 110 ? 0.5032 0.5085 0.4271 0.0873  -0.1291 -0.0377 110 ALA W N   
26582 C CA  . ALA W 110 ? 0.5830 0.5808 0.4659 0.1082  -0.1338 -0.0387 110 ALA W CA  
26583 C C   . ALA W 110 ? 0.5955 0.5680 0.4403 0.1128  -0.1140 -0.0216 110 ALA W C   
26584 O O   . ALA W 110 ? 0.6251 0.5881 0.4361 0.1317  -0.1151 -0.0168 110 ALA W O   
26585 C CB  . ALA W 110 ? 0.5550 0.5497 0.4136 0.1187  -0.1420 -0.0526 110 ALA W CB  
26586 N N   . SER W 111 ? 0.5914 0.5521 0.4429 0.0972  -0.0971 -0.0130 111 SER W N   
26587 C CA  . SER W 111 ? 0.6264 0.5608 0.4490 0.0996  -0.0784 0.0001  111 SER W CA  
26588 C C   . SER W 111 ? 0.5976 0.5274 0.4373 0.0874  -0.0693 0.0063  111 SER W C   
26589 O O   . SER W 111 ? 0.6708 0.5776 0.4933 0.0885  -0.0553 0.0144  111 SER W O   
26590 C CB  . SER W 111 ? 0.6235 0.5416 0.4281 0.0962  -0.0637 0.0017  111 SER W CB  
26591 O OG  . SER W 111 ? 0.5978 0.5268 0.4326 0.0791  -0.0641 -0.0055 111 SER W OG  
26592 N N   . GLY W 112 ? 0.5976 0.5464 0.4692 0.0772  -0.0758 0.0027  112 GLY W N   
26593 C CA  . GLY W 112 ? 0.5928 0.5385 0.4734 0.0697  -0.0685 0.0071  112 GLY W CA  
26594 C C   . GLY W 112 ? 0.5599 0.5014 0.4500 0.0549  -0.0624 0.0049  112 GLY W C   
26595 O O   . GLY W 112 ? 0.5642 0.5040 0.4562 0.0496  -0.0612 0.0014  112 GLY W O   
26596 N N   . PHE W 113 ? 0.5645 0.5059 0.4604 0.0504  -0.0595 0.0059  113 PHE W N   
26597 C CA  . PHE W 113 ? 0.5503 0.4926 0.4570 0.0392  -0.0585 0.0022  113 PHE W CA  
26598 C C   . PHE W 113 ? 0.5875 0.5148 0.4848 0.0386  -0.0530 -0.0010 113 PHE W C   
26599 O O   . PHE W 113 ? 0.5919 0.5139 0.4780 0.0471  -0.0509 0.0007  113 PHE W O   
26600 C CB  . PHE W 113 ? 0.5440 0.5072 0.4694 0.0366  -0.0652 0.0045  113 PHE W CB  
26601 C CG  . PHE W 113 ? 0.4956 0.4721 0.4399 0.0346  -0.0717 0.0047  113 PHE W CG  
26602 C CD1 . PHE W 113 ? 0.5219 0.4992 0.4773 0.0276  -0.0740 0.0005  113 PHE W CD1 
26603 C CD2 . PHE W 113 ? 0.5345 0.5237 0.4907 0.0401  -0.0764 0.0071  113 PHE W CD2 
26604 C CE1 . PHE W 113 ? 0.5163 0.5032 0.4906 0.0264  -0.0808 -0.0023 113 PHE W CE1 
26605 C CE2 . PHE W 113 ? 0.5202 0.5207 0.4996 0.0375  -0.0846 0.0033  113 PHE W CE2 
26606 C CZ  . PHE W 113 ? 0.5173 0.5149 0.5041 0.0309  -0.0867 -0.0018 113 PHE W CZ  
26607 N N   . SER W 114 ? 0.5495 0.4720 0.4555 0.0290  -0.0522 -0.0079 114 SER W N   
26608 C CA  . SER W 114 ? 0.5506 0.4600 0.4544 0.0270  -0.0506 -0.0163 114 SER W CA  
26609 C C   . SER W 114 ? 0.5583 0.4802 0.4561 0.0329  -0.0585 -0.0192 114 SER W C   
26610 O O   . SER W 114 ? 0.5612 0.5021 0.4646 0.0333  -0.0646 -0.0150 114 SER W O   
26611 C CB  . SER W 114 ? 0.5807 0.4872 0.5046 0.0148  -0.0501 -0.0255 114 SER W CB  
26612 O OG  . SER W 114 ? 0.5833 0.4863 0.5121 0.0128  -0.0564 -0.0388 114 SER W OG  
26613 N N   . PRO W 115 ? 0.5571 0.4667 0.4421 0.0391  -0.0573 -0.0261 115 PRO W N   
26614 C CA  . PRO W 115 ? 0.5642 0.4846 0.4367 0.0477  -0.0636 -0.0308 115 PRO W CA  
26615 C C   . PRO W 115 ? 0.5835 0.5163 0.4626 0.0436  -0.0748 -0.0387 115 PRO W C   
26616 O O   . PRO W 115 ? 0.5579 0.5047 0.4228 0.0532  -0.0797 -0.0363 115 PRO W O   
26617 C CB  . PRO W 115 ? 0.5976 0.4964 0.4580 0.0535  -0.0611 -0.0432 115 PRO W CB  
26618 C CG  . PRO W 115 ? 0.6346 0.5143 0.4973 0.0527  -0.0505 -0.0358 115 PRO W CG  
26619 C CD  . PRO W 115 ? 0.6217 0.5048 0.5004 0.0412  -0.0486 -0.0286 115 PRO W CD  
26620 N N   . HIS W 116 ? 0.5756 0.5042 0.4757 0.0314  -0.0783 -0.0475 116 HIS W N   
26621 C CA  . HIS W 116 ? 0.5722 0.5158 0.4824 0.0293  -0.0917 -0.0561 116 HIS W CA  
26622 C C   . HIS W 116 ? 0.5572 0.5199 0.4685 0.0322  -0.0937 -0.0406 116 HIS W C   
26623 O O   . HIS W 116 ? 0.5772 0.5530 0.4820 0.0393  -0.1041 -0.0410 116 HIS W O   
26624 C CB  . HIS W 116 ? 0.5876 0.5262 0.5295 0.0150  -0.0929 -0.0680 116 HIS W CB  
26625 C CG  . HIS W 116 ? 0.6205 0.5455 0.5718 0.0116  -0.0978 -0.0892 116 HIS W CG  
26626 N ND1 . HIS W 116 ? 0.6646 0.5825 0.5919 0.0228  -0.1040 -0.0999 116 HIS W ND1 
26627 C CD2 . HIS W 116 ? 0.6138 0.5310 0.6002 -0.0018 -0.0970 -0.1035 116 HIS W CD2 
26628 C CE1 . HIS W 116 ? 0.6523 0.5568 0.5994 0.0162  -0.1093 -0.1220 116 HIS W CE1 
26629 N NE2 . HIS W 116 ? 0.6694 0.5735 0.6557 0.0002  -0.1046 -0.1238 116 HIS W NE2 
26630 N N   . ARG W 117 ? 0.5320 0.4952 0.4522 0.0279  -0.0849 -0.0276 117 ARG W N   
26631 C CA  . ARG W 117 ? 0.5489 0.5270 0.4762 0.0297  -0.0864 -0.0142 117 ARG W CA  
26632 C C   . ARG W 117 ? 0.5719 0.5576 0.4821 0.0414  -0.0831 -0.0018 117 ARG W C   
26633 O O   . ARG W 117 ? 0.5368 0.5335 0.4484 0.0462  -0.0850 0.0090  117 ARG W O   
26634 C CB  . ARG W 117 ? 0.4952 0.4717 0.4378 0.0230  -0.0803 -0.0085 117 ARG W CB  
26635 C CG  . ARG W 117 ? 0.5239 0.4948 0.4825 0.0135  -0.0790 -0.0175 117 ARG W CG  
26636 C CD  . ARG W 117 ? 0.4864 0.4568 0.4513 0.0117  -0.0739 -0.0125 117 ARG W CD  
26637 N NE  . ARG W 117 ? 0.5318 0.4942 0.5041 0.0058  -0.0666 -0.0185 117 ARG W NE  
26638 C CZ  . ARG W 117 ? 0.4657 0.4352 0.4568 0.0016  -0.0670 -0.0221 117 ARG W CZ  
26639 N NH1 . ARG W 117 ? 0.4510 0.4336 0.4567 0.0023  -0.0764 -0.0210 117 ARG W NH1 
26640 N NH2 . ARG W 117 ? 0.4665 0.4286 0.4612 -0.0018 -0.0558 -0.0254 117 ARG W NH2 
26641 N N   . VAL W 118 ? 0.5562 0.5355 0.4517 0.0471  -0.0759 -0.0016 118 VAL W N   
26642 C CA  . VAL W 118 ? 0.5304 0.5185 0.4115 0.0593  -0.0692 0.0099  118 VAL W CA  
26643 C C   . VAL W 118 ? 0.5637 0.5558 0.4203 0.0706  -0.0747 0.0066  118 VAL W C   
26644 O O   . VAL W 118 ? 0.5672 0.5705 0.4158 0.0799  -0.0702 0.0218  118 VAL W O   
26645 C CB  . VAL W 118 ? 0.5476 0.5284 0.4195 0.0649  -0.0610 0.0080  118 VAL W CB  
26646 C CG1 . VAL W 118 ? 0.5655 0.5574 0.4229 0.0793  -0.0517 0.0182  118 VAL W CG1 
26647 C CG2 . VAL W 118 ? 0.5276 0.5085 0.4202 0.0584  -0.0580 0.0131  118 VAL W CG2 
26648 N N   . GLU W 119 ? 0.5659 0.5484 0.4108 0.0711  -0.0846 -0.0134 119 GLU W N   
26649 C CA  . GLU W 119 ? 0.5993 0.5870 0.4192 0.0840  -0.0956 -0.0220 119 GLU W CA  
26650 C C   . GLU W 119 ? 0.6269 0.6277 0.4523 0.0858  -0.1027 -0.0110 119 GLU W C   
26651 O O   . GLU W 119 ? 0.5826 0.5919 0.3823 0.1020  -0.1020 0.0005  119 GLU W O   
26652 C CB  . GLU W 119 ? 0.6712 0.6477 0.4926 0.0799  -0.1093 -0.0500 119 GLU W CB  
26653 C CG  . GLU W 119 ? 0.7591 0.7413 0.5492 0.0972  -0.1244 -0.0651 119 GLU W CG  
26654 C CD  . GLU W 119 ? 0.8536 0.8382 0.6621 0.0911  -0.1464 -0.0900 119 GLU W CD  
26655 O OE1 . GLU W 119 ? 0.9155 0.8865 0.7438 0.0805  -0.1506 -0.1120 119 GLU W OE1 
26656 O OE2 . GLU W 119 ? 0.8424 0.8426 0.6481 0.0979  -0.1594 -0.0875 119 GLU W OE2 
26657 N N   . ARG W 120 ? 0.5839 0.5856 0.4414 0.0712  -0.1080 -0.0130 120 ARG W N   
26658 C CA  . ARG W 120 ? 0.5627 0.5751 0.4283 0.0741  -0.1166 -0.0051 120 ARG W CA  
26659 C C   . ARG W 120 ? 0.5835 0.6008 0.4489 0.0797  -0.1039 0.0224  120 ARG W C   
26660 O O   . ARG W 120 ? 0.5965 0.6200 0.4475 0.0928  -0.1067 0.0353  120 ARG W O   
26661 C CB  . ARG W 120 ? 0.5547 0.5674 0.4576 0.0583  -0.1225 -0.0139 120 ARG W CB  
26662 C CG  . ARG W 120 ? 0.6151 0.6396 0.5260 0.0647  -0.1355 -0.0106 120 ARG W CG  
26663 C CD  . ARG W 120 ? 0.6174 0.6462 0.5660 0.0520  -0.1435 -0.0247 120 ARG W CD  
26664 N NE  . ARG W 120 ? 0.6157 0.6435 0.5889 0.0442  -0.1345 -0.0120 120 ARG W NE  
26665 C CZ  . ARG W 120 ? 0.5934 0.6273 0.5768 0.0504  -0.1388 -0.0003 120 ARG W CZ  
26666 N NH1 . ARG W 120 ? 0.6598 0.7021 0.6285 0.0659  -0.1522 0.0027  120 ARG W NH1 
26667 N NH2 . ARG W 120 ? 0.4666 0.4967 0.4737 0.0430  -0.1304 0.0079  120 ARG W NH2 
26668 N N   . ALA W 121 ? 0.5584 0.5727 0.4424 0.0704  -0.0902 0.0316  121 ALA W N   
26669 C CA  . ALA W 121 ? 0.5839 0.6031 0.4805 0.0723  -0.0774 0.0556  121 ALA W CA  
26670 C C   . ALA W 121 ? 0.5920 0.6160 0.4578 0.0904  -0.0669 0.0716  121 ALA W C   
26671 O O   . ALA W 121 ? 0.6172 0.6444 0.4836 0.0981  -0.0596 0.0934  121 ALA W O   
26672 C CB  . ALA W 121 ? 0.5322 0.5502 0.4545 0.0608  -0.0683 0.0564  121 ALA W CB  
26673 N N   . LEU W 122 ? 0.5710 0.5938 0.4093 0.0986  -0.0637 0.0624  122 LEU W N   
26674 C CA  . LEU W 122 ? 0.6077 0.6355 0.4107 0.1188  -0.0518 0.0758  122 LEU W CA  
26675 C C   . LEU W 122 ? 0.6889 0.7181 0.4552 0.1363  -0.0639 0.0753  122 LEU W C   
26676 O O   . LEU W 122 ? 0.7241 0.7576 0.4665 0.1537  -0.0522 0.0980  122 LEU W O   
26677 C CB  . LEU W 122 ? 0.6417 0.6667 0.4242 0.1249  -0.0470 0.0617  122 LEU W CB  
26678 C CG  . LEU W 122 ? 0.5823 0.6092 0.3960 0.1144  -0.0336 0.0664  122 LEU W CG  
26679 C CD1 . LEU W 122 ? 0.6305 0.6510 0.4244 0.1214  -0.0319 0.0496  122 LEU W CD1 
26680 C CD2 . LEU W 122 ? 0.5405 0.5802 0.3723 0.1184  -0.0122 0.0944  122 LEU W CD2 
26681 N N   . ASN W 123 ? 0.6483 0.6748 0.4108 0.1333  -0.0869 0.0504  123 ASN W N   
26682 C CA  . ASN W 123 ? 0.7294 0.7608 0.4589 0.1521  -0.1031 0.0471  123 ASN W CA  
26683 C C   . ASN W 123 ? 0.7156 0.7502 0.4579 0.1550  -0.1015 0.0718  123 ASN W C   
26684 O O   . ASN W 123 ? 0.7987 0.8367 0.5048 0.1778  -0.1048 0.0844  123 ASN W O   
26685 C CB  . ASN W 123 ? 0.7340 0.7652 0.4693 0.1465  -0.1295 0.0127  123 ASN W CB  
26686 C CG  . ASN W 123 ? 0.7896 0.8170 0.4925 0.1569  -0.1366 -0.0121 123 ASN W CG  
26687 O OD1 . ASN W 123 ? 0.8398 0.8694 0.4954 0.1803  -0.1315 -0.0063 123 ASN W OD1 
26688 N ND2 . ASN W 123 ? 0.7577 0.7775 0.4861 0.1404  -0.1460 -0.0391 123 ASN W ND2 
26689 N N   . LEU W 124 ? 0.7088 0.7405 0.4990 0.1348  -0.0955 0.0801  124 LEU W N   
26690 C CA  . LEU W 124 ? 0.7085 0.7393 0.5167 0.1369  -0.0918 0.1040  124 LEU W CA  
26691 C C   . LEU W 124 ? 0.7583 0.7873 0.5513 0.1507  -0.0674 0.1386  124 LEU W C   
26692 O O   . LEU W 124 ? 0.7698 0.7948 0.5681 0.1584  -0.0627 0.1625  124 LEU W O   
26693 C CB  . LEU W 124 ? 0.6406 0.6676 0.5040 0.1126  -0.0906 0.1007  124 LEU W CB  
26694 C CG  . LEU W 124 ? 0.6326 0.6615 0.5172 0.1014  -0.1109 0.0751  124 LEU W CG  
26695 C CD1 . LEU W 124 ? 0.5944 0.6190 0.5252 0.0806  -0.1062 0.0715  124 LEU W CD1 
26696 C CD2 . LEU W 124 ? 0.6739 0.7077 0.5513 0.1158  -0.1271 0.0781  124 LEU W CD2 
26697 N N   . LEU W 125 ? 0.7634 0.7946 0.5402 0.1546  -0.0499 0.1431  125 LEU W N   
26698 C CA  . LEU W 125 ? 0.7998 0.8315 0.5631 0.1690  -0.0225 0.1770  125 LEU W CA  
26699 C C   . LEU W 125 ? 0.9119 0.9459 0.6062 0.2012  -0.0223 0.1838  125 LEU W C   
26700 O O   . LEU W 125 ? 0.9311 0.9649 0.6052 0.2179  0.0032  0.2156  125 LEU W O   
26701 C CB  . LEU W 125 ? 0.7957 0.8323 0.5840 0.1581  -0.0010 0.1804  125 LEU W CB  
26702 C CG  . LEU W 125 ? 0.7421 0.7781 0.5916 0.1298  -0.0052 0.1686  125 LEU W CG  
26703 C CD1 . LEU W 125 ? 0.6907 0.7350 0.5657 0.1227  0.0137  0.1722  125 LEU W CD1 
26704 C CD2 . LEU W 125 ? 0.7044 0.7344 0.5957 0.1198  -0.0039 0.1849  125 LEU W CD2 
26705 N N   . ASP W 126 ? 0.9218 0.9583 0.5805 0.2108  -0.0494 0.1540  126 ASP W N   
26706 C CA  . ASP W 126 ? 1.0019 1.0416 0.5911 0.2444  -0.0557 0.1550  126 ASP W CA  
26707 C C   . ASP W 126 ? 1.0161 1.0528 0.5880 0.2632  -0.0552 0.1847  126 ASP W C   
26708 O O   . ASP W 126 ? 0.9833 1.0175 0.5896 0.2522  -0.0703 0.1840  126 ASP W O   
26709 C CB  . ASP W 126 ? 1.0877 1.1314 0.6550 0.2481  -0.0903 0.1116  126 ASP W CB  
26710 C CG  . ASP W 126 ? 1.2287 1.2758 0.7312 0.2786  -0.0953 0.1015  126 ASP W CG  
26711 O OD1 . ASP W 126 ? 1.2566 1.3025 0.7324 0.2944  -0.0670 0.1265  126 ASP W OD1 
26712 O OD2 . ASP W 126 ? 1.2833 1.3340 0.7752 0.2824  -0.1246 0.0659  126 ASP W OD2 
26713 N N   . GLY W 127 ? 1.0256 1.0609 0.5587 0.2848  -0.0346 0.2046  127 GLY W N   
26714 C CA  . GLY W 127 ? 1.0824 1.1114 0.6066 0.2986  -0.0288 0.2303  127 GLY W CA  
26715 C C   . GLY W 127 ? 1.0298 1.0489 0.5937 0.2895  0.0041  0.2737  127 GLY W C   
26716 O O   . GLY W 127 ? 0.9569 0.9675 0.5144 0.3015  0.0140  0.2988  127 GLY W O   
26717 N N   . THR W 128 ? 0.9754 0.9949 0.5840 0.2687  0.0211  0.2828  128 THR W N   
26718 C CA  . THR W 128 ? 1.0002 1.0111 0.6592 0.2571  0.0534  0.3216  128 THR W CA  
26719 C C   . THR W 128 ? 1.0604 1.0733 0.7014 0.2711  0.0919  0.3473  128 THR W C   
26720 O O   . THR W 128 ? 1.1102 1.1329 0.7060 0.2863  0.0955  0.3334  128 THR W O   
26721 C CB  . THR W 128 ? 0.9605 0.9748 0.6910 0.2223  0.0548  0.3074  128 THR W CB  
26722 O OG1 . THR W 128 ? 0.9697 0.9963 0.6883 0.2194  0.0590  0.2870  128 THR W OG1 
26723 C CG2 . THR W 128 ? 0.9148 0.9270 0.6754 0.2032  0.0202  0.2758  128 THR W CG2 
26724 N N   . PRO W 129 ? 1.0692 1.0727 0.7498 0.2665  0.1223  0.3840  129 PRO W N   
26725 C CA  . PRO W 129 ? 1.0877 1.0948 0.7565 0.2810  0.1617  0.4100  129 PRO W CA  
26726 C C   . PRO W 129 ? 1.0828 1.1062 0.7618 0.2757  0.1807  0.4044  129 PRO W C   
26727 O O   . PRO W 129 ? 1.1268 1.1576 0.7764 0.2947  0.2057  0.4143  129 PRO W O   
26728 C CB  . PRO W 129 ? 1.0311 1.0247 0.7627 0.2686  0.1882  0.4465  129 PRO W CB  
26729 C CG  . PRO W 129 ? 1.0088 0.9877 0.7549 0.2604  0.1586  0.4397  129 PRO W CG  
26730 C CD  . PRO W 129 ? 1.0109 0.9988 0.7486 0.2503  0.1219  0.4022  129 PRO W CD  
26731 N N   . ALA W 130 ? 1.0648 1.0942 0.7823 0.2528  0.1688  0.3883  130 ALA W N   
26732 C CA  . ALA W 130 ? 1.0983 1.1441 0.8262 0.2489  0.1862  0.3829  130 ALA W CA  
26733 C C   . ALA W 130 ? 1.1771 1.2306 0.8341 0.2684  0.1681  0.3499  130 ALA W C   
26734 O O   . ALA W 130 ? 1.1764 1.2421 0.8216 0.2777  0.1886  0.3486  130 ALA W O   
26735 C CB  . ALA W 130 ? 0.9656 1.0170 0.7741 0.2124  0.1736  0.3614  130 ALA W CB  
26736 N N   . THR W 131 ? 1.2295 1.2765 0.8460 0.2740  0.1297  0.3211  131 THR W N   
26737 C CA  . THR W 131 ? 1.2493 1.3010 0.8095 0.2885  0.1077  0.2838  131 THR W CA  
26738 C C   . THR W 131 ? 1.4256 1.4754 0.9228 0.3186  0.1048  0.2788  131 THR W C   
26739 O O   . THR W 131 ? 1.3638 1.4156 0.8171 0.3312  0.0820  0.2444  131 THR W O   
26740 C CB  . THR W 131 ? 1.2010 1.2490 0.7690 0.2728  0.0661  0.2484  131 THR W CB  
26741 O OG1 . THR W 131 ? 1.2331 1.2732 0.7936 0.2765  0.0448  0.2510  131 THR W OG1 
26742 C CG2 . THR W 131 ? 1.0939 1.1436 0.7436 0.2355  0.0663  0.2394  131 THR W CG2 
26743 N N   . GLN W 132 ? 1.2843 1.3293 0.7781 0.3309  0.1267  0.3115  132 GLN W N   
26744 C CA  . GLN W 132 ? 1.2869 1.3302 0.7180 0.3624  0.1230  0.3086  132 GLN W CA  
26745 C C   . GLN W 132 ? 1.3019 1.3541 0.6941 0.3828  0.1385  0.2978  132 GLN W C   
26746 O O   . GLN W 132 ? 1.2652 1.3245 0.6833 0.3786  0.1714  0.3153  132 GLN W O   
26747 C CB  . GLN W 132 ? 1.2200 1.2549 0.6556 0.3730  0.1483  0.3500  132 GLN W CB  
26748 C CG  . GLN W 132 ? 1.2325 1.2657 0.5987 0.4091  0.1447  0.3493  132 GLN W CG  
26749 C CD  . GLN W 132 ? 1.2786 1.3017 0.6463 0.4219  0.1715  0.3921  132 GLN W CD  
26750 O OE1 . GLN W 132 ? 1.2910 1.3092 0.7151 0.4044  0.2005  0.4242  132 GLN W OE1 
26751 N NE2 . GLN W 132 ? 1.3531 1.3727 0.6609 0.4533  0.1624  0.3925  132 GLN W NE2 
26752 N N   . GLY W 133 ? 1.3175 1.3700 0.6518 0.4051  0.1134  0.2671  133 GLY W N   
26753 C CA  . GLY W 133 ? 1.3060 1.3648 0.6009 0.4268  0.1238  0.2526  133 GLY W CA  
26754 C C   . GLY W 133 ? 1.3898 1.4530 0.7007 0.4118  0.1143  0.2220  133 GLY W C   
26755 O O   . GLY W 133 ? 1.4209 1.4884 0.7048 0.4285  0.1245  0.2095  133 GLY W O   
26756 N N   . LYS W 134 ? 1.3669 1.4281 0.7200 0.3825  0.0957  0.2100  134 LYS W N   
26757 C CA  . LYS W 134 ? 1.3491 1.4125 0.7194 0.3677  0.0875  0.1833  134 LYS W CA  
26758 C C   . LYS W 134 ? 1.3915 1.4483 0.7465 0.3632  0.0426  0.1378  134 LYS W C   
26759 O O   . LYS W 134 ? 1.3899 1.4432 0.7466 0.3585  0.0171  0.1316  134 LYS W O   
26760 C CB  . LYS W 134 ? 1.2965 1.3627 0.7286 0.3385  0.1002  0.2032  134 LYS W CB  
26761 C CG  . LYS W 134 ? 1.2813 1.3554 0.7442 0.3387  0.1440  0.2466  134 LYS W CG  
26762 C CD  . LYS W 134 ? 1.2290 1.3081 0.7580 0.3103  0.1551  0.2630  134 LYS W CD  
26763 C CE  . LYS W 134 ? 1.1692 1.2592 0.7373 0.3104  0.2003  0.3017  134 LYS W CE  
26764 N NZ  . LYS W 134 ? 1.2646 1.3466 0.8295 0.3193  0.2131  0.3314  134 LYS W NZ  
26765 N N   . ASP W 135 ? 1.4733 1.5284 0.8181 0.3645  0.0339  0.1057  135 ASP W N   
26766 C CA  . ASP W 135 ? 1.5401 1.5875 0.8877 0.3534  -0.0055 0.0625  135 ASP W CA  
26767 C C   . ASP W 135 ? 1.3873 1.4326 0.7841 0.3227  -0.0144 0.0671  135 ASP W C   
26768 O O   . ASP W 135 ? 1.3149 1.3612 0.7381 0.3096  0.0023  0.0764  135 ASP W O   
26769 C CB  . ASP W 135 ? 1.6159 1.6581 0.9476 0.3608  -0.0087 0.0298  135 ASP W CB  
26770 C CG  . ASP W 135 ? 1.6702 1.7021 1.0052 0.3521  -0.0490 -0.0174 135 ASP W CG  
26771 O OD1 . ASP W 135 ? 1.6324 1.6647 0.9793 0.3430  -0.0749 -0.0258 135 ASP W OD1 
26772 O OD2 . ASP W 135 ? 1.6139 1.6371 0.9445 0.3541  -0.0537 -0.0461 135 ASP W OD2 
26773 N N   . TRP W 136 ? 1.3213 1.3652 0.7315 0.3129  -0.0402 0.0618  136 TRP W N   
26774 C CA  . TRP W 136 ? 1.2201 1.2624 0.6801 0.2850  -0.0486 0.0673  136 TRP W CA  
26775 C C   . TRP W 136 ? 1.1856 1.2242 0.6627 0.2718  -0.0872 0.0317  136 TRP W C   
26776 O O   . TRP W 136 ? 1.1490 1.1880 0.6702 0.2515  -0.0962 0.0375  136 TRP W O   
26777 C CB  . TRP W 136 ? 1.1506 1.1964 0.6339 0.2805  -0.0307 0.1094  136 TRP W CB  
26778 C CG  . TRP W 136 ? 1.0775 1.1222 0.6334 0.2474  -0.0173 0.1205  136 TRP W CG  
26779 C CD1 . TRP W 136 ? 1.0061 1.0471 0.6135 0.2204  -0.0339 0.1111  136 TRP W CD1 
26780 C CD2 . TRP W 136 ? 1.0541 1.1034 0.6395 0.2399  0.0144  0.1410  136 TRP W CD2 
26781 N NE1 . TRP W 136 ? 0.9413 0.9830 0.6026 0.1980  -0.0165 0.1232  136 TRP W NE1 
26782 C CE2 . TRP W 136 ? 0.9723 1.0202 0.6248 0.2087  0.0118  0.1410  136 TRP W CE2 
26783 C CE3 . TRP W 136 ? 1.0673 1.1239 0.6307 0.2577  0.0448  0.1584  136 TRP W CE3 
26784 C CZ2 . TRP W 136 ? 0.9113 0.9657 0.6104 0.1949  0.0344  0.1554  136 TRP W CZ2 
26785 C CZ3 . TRP W 136 ? 0.9753 1.0396 0.5911 0.2424  0.0698  0.1744  136 TRP W CZ3 
26786 C CH2 . TRP W 136 ? 0.9668 1.0303 0.6502 0.2112  0.0625  0.1718  136 TRP W CH2 
26787 N N   . ASN W 137 ? 1.2048 1.2398 0.6578 0.2809  -0.1084 -0.0066 137 ASN W N   
26788 C CA  . ASN W 137 ? 1.1600 1.1916 0.6406 0.2647  -0.1422 -0.0436 137 ASN W CA  
26789 C C   . ASN W 137 ? 1.0750 1.0940 0.6001 0.2385  -0.1332 -0.0571 137 ASN W C   
26790 O O   . ASN W 137 ? 1.0614 1.0710 0.5703 0.2448  -0.1348 -0.0814 137 ASN W O   
26791 C CB  . ASN W 137 ? 1.2129 1.2456 0.6720 0.2799  -0.1657 -0.0776 137 ASN W CB  
26792 C CG  . ASN W 137 ? 1.3735 1.4176 0.8232 0.2924  -0.1795 -0.0694 137 ASN W CG  
26793 O OD1 . ASN W 137 ? 1.3562 1.4049 0.8119 0.2914  -0.1682 -0.0356 137 ASN W OD1 
26794 N ND2 . ASN W 137 ? 1.4493 1.4970 0.8860 0.3054  -0.2044 -0.1007 137 ASN W ND2 
26795 N N   . ILE W 138 ? 0.9709 0.9883 0.5501 0.2111  -0.1233 -0.0405 138 ILE W N   
26796 C CA  . ILE W 138 ? 0.8956 0.9017 0.5128 0.1895  -0.1108 -0.0443 138 ILE W CA  
26797 C C   . ILE W 138 ? 0.8820 0.8773 0.5313 0.1709  -0.1321 -0.0768 138 ILE W C   
26798 O O   . ILE W 138 ? 0.8874 0.8881 0.5610 0.1603  -0.1487 -0.0829 138 ILE W O   
26799 C CB  . ILE W 138 ? 0.8423 0.8527 0.4992 0.1719  -0.0914 -0.0130 138 ILE W CB  
26800 C CG1 . ILE W 138 ? 0.8932 0.9150 0.5282 0.1886  -0.0703 0.0208  138 ILE W CG1 
26801 C CG2 . ILE W 138 ? 0.8042 0.8049 0.4903 0.1564  -0.0791 -0.0158 138 ILE W CG2 
26802 C CD1 . ILE W 138 ? 0.9434 0.9669 0.5436 0.2086  -0.0510 0.0253  138 ILE W CD1 
26803 N N   . GLY W 139 ? 0.8619 0.8412 0.5155 0.1668  -0.1297 -0.0964 139 GLY W N   
26804 C CA  . GLY W 139 ? 0.8661 0.8309 0.5563 0.1475  -0.1436 -0.1236 139 GLY W CA  
26805 C C   . GLY W 139 ? 0.8519 0.7979 0.5647 0.1345  -0.1259 -0.1201 139 GLY W C   
26806 O O   . GLY W 139 ? 0.8200 0.7679 0.5227 0.1405  -0.1060 -0.0990 139 GLY W O   
26807 N N   . VAL W 140 ? 0.8464 0.7752 0.5935 0.1170  -0.1329 -0.1397 140 VAL W N   
26808 C CA  . VAL W 140 ? 0.8755 0.7834 0.6447 0.1049  -0.1168 -0.1340 140 VAL W CA  
26809 C C   . VAL W 140 ? 0.9167 0.7986 0.6963 0.1022  -0.1242 -0.1647 140 VAL W C   
26810 O O   . VAL W 140 ? 0.9258 0.8062 0.7239 0.0955  -0.1426 -0.1902 140 VAL W O   
26811 C CB  . VAL W 140 ? 0.8810 0.7904 0.6881 0.0834  -0.1099 -0.1168 140 VAL W CB  
26812 C CG1 . VAL W 140 ? 0.8904 0.8065 0.7257 0.0707  -0.1264 -0.1318 140 VAL W CG1 
26813 C CG2 . VAL W 140 ? 0.8484 0.7334 0.6736 0.0737  -0.0951 -0.1123 140 VAL W CG2 
26814 N N   . SER W 141 ? 0.8564 0.7181 0.6284 0.1081  -0.1103 -0.1633 141 SER W N   
26815 C CA  . SER W 141 ? 0.8804 0.7101 0.6685 0.1041  -0.1125 -0.1881 141 SER W CA  
26816 C C   . SER W 141 ? 0.8596 0.6673 0.6686 0.0940  -0.0924 -0.1685 141 SER W C   
26817 O O   . SER W 141 ? 0.8543 0.6696 0.6480 0.1024  -0.0782 -0.1442 141 SER W O   
26818 C CB  . SER W 141 ? 0.9475 0.7690 0.6992 0.1277  -0.1165 -0.2092 141 SER W CB  
26819 O OG  . SER W 141 ? 0.9715 0.7599 0.7442 0.1229  -0.1221 -0.2383 141 SER W OG  
26820 N N   . ILE W 142 ? 0.8260 0.6079 0.6718 0.0769  -0.0908 -0.1781 142 ILE W N   
26821 C CA  . ILE W 142 ? 0.8050 0.5639 0.6681 0.0683  -0.0713 -0.1571 142 ILE W CA  
26822 C C   . ILE W 142 ? 0.8584 0.5758 0.7369 0.0679  -0.0665 -0.1742 142 ILE W C   
26823 O O   . ILE W 142 ? 0.8139 0.5180 0.7205 0.0575  -0.0771 -0.2015 142 ILE W O   
26824 C CB  . ILE W 142 ? 0.7882 0.5528 0.6828 0.0476  -0.0666 -0.1435 142 ILE W CB  
26825 C CG1 . ILE W 142 ? 0.7629 0.5658 0.6448 0.0487  -0.0725 -0.1288 142 ILE W CG1 
26826 C CG2 . ILE W 142 ? 0.8059 0.5441 0.7100 0.0429  -0.0452 -0.1211 142 ILE W CG2 
26827 C CD1 . ILE W 142 ? 0.7731 0.5853 0.6854 0.0307  -0.0711 -0.1218 142 ILE W CD1 
26828 N N   . LEU W 143 ? 0.8343 0.5311 0.6998 0.0789  -0.0510 -0.1585 143 LEU W N   
26829 C CA  . LEU W 143 ? 0.8774 0.5302 0.7556 0.0816  -0.0434 -0.1701 143 LEU W CA  
26830 C C   . LEU W 143 ? 0.8844 0.5111 0.7773 0.0748  -0.0226 -0.1418 143 LEU W C   
26831 O O   . LEU W 143 ? 0.8468 0.4879 0.7197 0.0827  -0.0142 -0.1141 143 LEU W O   
26832 C CB  . LEU W 143 ? 0.8919 0.5402 0.7369 0.1072  -0.0433 -0.1776 143 LEU W CB  
26833 C CG  . LEU W 143 ? 0.9586 0.5607 0.8146 0.1138  -0.0399 -0.1985 143 LEU W CG  
26834 C CD1 . LEU W 143 ? 1.0257 0.6143 0.9060 0.1038  -0.0573 -0.2393 143 LEU W CD1 
26835 C CD2 . LEU W 143 ? 1.0472 0.6502 0.8680 0.1419  -0.0360 -0.1993 143 LEU W CD2 
26836 N N   . SER W 144 ? 0.9216 0.5092 0.8500 0.0616  -0.0142 -0.1494 144 SER W N   
26837 C CA  . SER W 144 ? 0.9669 0.5216 0.9075 0.0573  0.0090  -0.1217 144 SER W CA  
26838 C C   . SER W 144 ? 0.9706 0.4742 0.9210 0.0655  0.0186  -0.1296 144 SER W C   
26839 O O   . SER W 144 ? 0.9631 0.4581 0.9188 0.0700  0.0054  -0.1618 144 SER W O   
26840 C CB  . SER W 144 ? 0.9737 0.5266 0.9545 0.0322  0.0170  -0.1173 144 SER W CB  
26841 O OG  . SER W 144 ? 0.9804 0.5756 0.9487 0.0280  0.0122  -0.1039 144 SER W OG  
26842 N N   . PRO W 145 ? 1.0225 0.4909 0.9718 0.0709  0.0406  -0.1014 145 PRO W N   
26843 C CA  . PRO W 145 ? 1.0765 0.4901 1.0404 0.0782  0.0518  -0.1068 145 PRO W CA  
26844 C C   . PRO W 145 ? 1.1164 0.4996 1.1377 0.0542  0.0536  -0.1318 145 PRO W C   
26845 O O   . PRO W 145 ? 1.0785 0.4784 1.1321 0.0312  0.0528  -0.1359 145 PRO W O   
26846 C CB  . PRO W 145 ? 1.0968 0.4831 1.0443 0.0892  0.0760  -0.0646 145 PRO W CB  
26847 C CG  . PRO W 145 ? 1.0756 0.5101 0.9873 0.0960  0.0706  -0.0431 145 PRO W CG  
26848 C CD  . PRO W 145 ? 1.0190 0.4952 0.9475 0.0751  0.0552  -0.0629 145 PRO W CD  
26849 N N   . ARG W 146 ? 1.2079 0.5459 1.2465 0.0602  0.0558  -0.1503 146 ARG W N   
26850 C CA  . ARG W 146 ? 1.2560 0.5575 1.3584 0.0377  0.0587  -0.1756 146 ARG W CA  
26851 C C   . ARG W 146 ? 1.2627 0.5348 1.4020 0.0193  0.0894  -0.1425 146 ARG W C   
26852 O O   . ARG W 146 ? 1.2983 0.5605 1.4062 0.0313  0.1109  -0.0998 146 ARG W O   
26853 C CB  . ARG W 146 ? 1.3042 0.5568 1.4158 0.0509  0.0578  -0.1985 146 ARG W CB  
26854 C CG  . ARG W 146 ? 1.3725 0.6527 1.4437 0.0724  0.0313  -0.2305 146 ARG W CG  
26855 C CD  . ARG W 146 ? 1.4100 0.7135 1.5084 0.0576  0.0035  -0.2790 146 ARG W CD  
26856 N NE  . ARG W 146 ? 1.4338 0.7519 1.4943 0.0800  -0.0184 -0.3127 146 ARG W NE  
26857 C CZ  . ARG W 146 ? 1.4632 0.7537 1.5254 0.0873  -0.0198 -0.3338 146 ARG W CZ  
26858 N NH1 . ARG W 146 ? 1.4666 0.7096 1.5663 0.0749  -0.0039 -0.3256 146 ARG W NH1 
26859 N NH2 . ARG W 146 ? 1.4527 0.7647 1.4766 0.1084  -0.0373 -0.3627 146 ARG W NH2 
26860 N N   . SER W 147 ? 1.2324 0.5034 1.4317 -0.0083 0.0882  -0.1598 147 SER W N   
26861 C CA  . SER W 147 ? 1.2100 0.4715 1.4434 -0.0269 0.1163  -0.1268 147 SER W CA  
26862 C C   . SER W 147 ? 1.2347 0.4482 1.4572 -0.0143 0.1427  -0.0925 147 SER W C   
26863 O O   . SER W 147 ? 1.2626 0.4457 1.5008 -0.0114 0.1385  -0.1077 147 SER W O   
26864 C CB  . SER W 147 ? 1.1405 0.4178 1.4431 -0.0565 0.1080  -0.1537 147 SER W CB  
26865 O OG  . SER W 147 ? 1.2105 0.4762 1.5281 -0.0553 0.0858  -0.1927 147 SER W OG  
26866 N N   . GLY W 148 ? 1.2738 0.4815 1.4650 -0.0045 0.1684  -0.0466 148 GLY W N   
26867 C CA  . GLY W 148 ? 1.3219 0.4899 1.4930 0.0123  0.1921  -0.0102 148 GLY W CA  
26868 C C   . GLY W 148 ? 1.3818 0.5376 1.4928 0.0467  0.1844  -0.0012 148 GLY W C   
26869 O O   . GLY W 148 ? 1.3656 0.4907 1.4581 0.0640  0.2000  0.0273  148 GLY W O   
26870 N N   . ALA W 149 ? 1.3424 0.5236 1.4239 0.0582  0.1615  -0.0246 149 ALA W N   
26871 C CA  . ALA W 149 ? 1.3353 0.5140 1.3616 0.0919  0.1539  -0.0181 149 ALA W CA  
26872 C C   . ALA W 149 ? 1.3037 0.5247 1.2773 0.1053  0.1522  0.0099  149 ALA W C   
26873 O O   . ALA W 149 ? 1.2680 0.5290 1.2459 0.0881  0.1477  0.0096  149 ALA W O   
26874 C CB  . ALA W 149 ? 1.3205 0.5166 1.3454 0.0974  0.1257  -0.0639 149 ALA W CB  
26875 N N   . ALA W 150 ? 1.4023 0.6200 1.3289 0.1366  0.1525  0.0322  150 ALA W N   
26876 C CA  . ALA W 150 ? 1.3689 0.6269 1.2470 0.1526  0.1481  0.0587  150 ALA W CA  
26877 C C   . ALA W 150 ? 1.2617 0.5838 1.1200 0.1566  0.1188  0.0366  150 ALA W C   
26878 O O   . ALA W 150 ? 1.2416 0.6082 1.0831 0.1520  0.1114  0.0446  150 ALA W O   
26879 C CB  . ALA W 150 ? 1.4099 0.6364 1.2506 0.1864  0.1596  0.0920  150 ALA W CB  
26880 N N   . MET W 151 ? 1.2032 0.5300 1.0638 0.1658  0.1040  0.0094  151 MET W N   
26881 C CA  . MET W 151 ? 1.1499 0.5343 0.9905 0.1732  0.0814  -0.0067 151 MET W CA  
26882 C C   . MET W 151 ? 1.1047 0.4938 0.9637 0.1659  0.0679  -0.0471 151 MET W C   
26883 O O   . MET W 151 ? 1.1020 0.4472 0.9870 0.1608  0.0730  -0.0652 151 MET W O   
26884 C CB  . MET W 151 ? 1.1452 0.5410 0.9535 0.2060  0.0777  0.0092  151 MET W CB  
26885 C CG  . MET W 151 ? 1.1251 0.4797 0.9373 0.2260  0.0823  -0.0003 151 MET W CG  
26886 S SD  . MET W 151 ? 1.2331 0.5782 1.0150 0.2658  0.0865  0.0308  151 MET W SD  
26887 C CE  . MET W 151 ? 1.2196 0.5572 0.9830 0.2623  0.0983  0.0708  151 MET W CE  
26888 N N   . ILE W 152 ? 1.0384 0.4804 0.8827 0.1670  0.0505  -0.0614 152 ILE W N   
26889 C CA  . ILE W 152 ? 1.0241 0.4766 0.8714 0.1683  0.0367  -0.0979 152 ILE W CA  
26890 C C   . ILE W 152 ? 1.0774 0.5157 0.9081 0.1976  0.0388  -0.1021 152 ILE W C   
26891 O O   . ILE W 152 ? 1.0595 0.5208 0.8689 0.2173  0.0404  -0.0817 152 ILE W O   
26892 C CB  . ILE W 152 ? 0.9835 0.4959 0.8165 0.1626  0.0213  -0.1056 152 ILE W CB  
26893 C CG1 . ILE W 152 ? 0.9392 0.4650 0.7915 0.1351  0.0186  -0.1032 152 ILE W CG1 
26894 C CG2 . ILE W 152 ? 1.0294 0.5524 0.8548 0.1701  0.0083  -0.1410 152 ILE W CG2 
26895 C CD1 . ILE W 152 ? 0.9001 0.4830 0.7377 0.1309  0.0057  -0.1024 152 ILE W CD1 
26896 N N   . THR W 153 ? 1.1146 0.5163 0.9583 0.2014  0.0378  -0.1306 153 THR W N   
26897 C CA  . THR W 153 ? 1.1538 0.5367 0.9843 0.2308  0.0417  -0.1360 153 THR W CA  
26898 C C   . THR W 153 ? 1.1656 0.5894 0.9725 0.2471  0.0303  -0.1598 153 THR W C   
26899 O O   . THR W 153 ? 1.1824 0.6106 0.9739 0.2745  0.0348  -0.1567 153 THR W O   
26900 C CB  . THR W 153 ? 1.2567 0.5731 1.1141 0.2300  0.0482  -0.1555 153 THR W CB  
26901 O OG1 . THR W 153 ? 1.3176 0.6339 1.1885 0.2176  0.0336  -0.1990 153 THR W OG1 
26902 C CG2 . THR W 153 ? 1.2472 0.5216 1.1328 0.2105  0.0636  -0.1313 153 THR W CG2 
26903 N N   . GLN W 154 ? 1.1451 0.6005 0.9480 0.2327  0.0170  -0.1809 154 GLN W N   
26904 C CA  . GLN W 154 ? 1.1830 0.6757 0.9587 0.2484  0.0082  -0.2026 154 GLN W CA  
26905 C C   . GLN W 154 ? 1.2163 0.7504 0.9862 0.2296  -0.0045 -0.2074 154 GLN W C   
26906 O O   . GLN W 154 ? 1.2009 0.7216 0.9930 0.2059  -0.0125 -0.2183 154 GLN W O   
26907 C CB  . GLN W 154 ? 1.2205 0.6797 0.9943 0.2614  0.0026  -0.2438 154 GLN W CB  
26908 C CG  . GLN W 154 ? 1.2763 0.7723 1.0141 0.2808  -0.0052 -0.2679 154 GLN W CG  
26909 C CD  . GLN W 154 ? 1.2815 0.8066 0.9961 0.3093  0.0082  -0.2495 154 GLN W CD  
26910 O OE1 . GLN W 154 ? 1.2414 0.7418 0.9643 0.3258  0.0195  -0.2400 154 GLN W OE1 
26911 N NE2 . GLN W 154 ? 1.2125 0.7915 0.9023 0.3151  0.0083  -0.2419 154 GLN W NE2 
26912 N N   . VAL W 155 ? 1.2035 0.7872 0.9474 0.2408  -0.0050 -0.1985 155 VAL W N   
26913 C CA  . VAL W 155 ? 1.2254 0.8484 0.9583 0.2288  -0.0163 -0.2027 155 VAL W CA  
26914 C C   . VAL W 155 ? 1.2070 0.8497 0.9052 0.2511  -0.0206 -0.2267 155 VAL W C   
26915 O O   . VAL W 155 ? 1.2496 0.9060 0.9298 0.2752  -0.0086 -0.2199 155 VAL W O   
26916 C CB  . VAL W 155 ? 1.1368 0.8006 0.8708 0.2211  -0.0111 -0.1671 155 VAL W CB  
26917 C CG1 . VAL W 155 ? 1.0849 0.7837 0.8096 0.2089  -0.0223 -0.1706 155 VAL W CG1 
26918 C CG2 . VAL W 155 ? 1.0999 0.7433 0.8596 0.2049  -0.0059 -0.1441 155 VAL W CG2 
26919 N N   . THR W 156 ? 1.1925 0.8370 0.8811 0.2452  -0.0375 -0.2553 156 THR W N   
26920 C CA  . THR W 156 ? 1.1706 0.8334 0.8176 0.2686  -0.0436 -0.2798 156 THR W CA  
26921 C C   . THR W 156 ? 1.1526 0.8583 0.7801 0.2629  -0.0517 -0.2703 156 THR W C   
26922 O O   . THR W 156 ? 1.1381 0.8433 0.7808 0.2428  -0.0688 -0.2805 156 THR W O   
26923 C CB  . THR W 156 ? 1.2246 0.8513 0.8710 0.2732  -0.0605 -0.3275 156 THR W CB  
26924 O OG1 . THR W 156 ? 1.2925 0.8749 0.9595 0.2793  -0.0508 -0.3342 156 THR W OG1 
26925 C CG2 . THR W 156 ? 1.2091 0.8599 0.8074 0.2986  -0.0669 -0.3499 156 THR W CG2 
26926 N N   . LEU W 157 ? 1.1469 0.8892 0.7447 0.2810  -0.0380 -0.2498 157 LEU W N   
26927 C CA  . LEU W 157 ? 1.1388 0.9192 0.7147 0.2797  -0.0424 -0.2376 157 LEU W CA  
26928 C C   . LEU W 157 ? 1.1346 0.9153 0.6689 0.2966  -0.0604 -0.2736 157 LEU W C   
26929 O O   . LEU W 157 ? 1.1365 0.8994 0.6465 0.3188  -0.0616 -0.3026 157 LEU W O   
26930 C CB  . LEU W 157 ? 1.0734 0.8901 0.6350 0.2948  -0.0187 -0.2042 157 LEU W CB  
26931 C CG  . LEU W 157 ? 1.0682 0.8950 0.6697 0.2809  -0.0042 -0.1690 157 LEU W CG  
26932 C CD1 . LEU W 157 ? 1.0233 0.8887 0.6197 0.2964  0.0188  -0.1407 157 LEU W CD1 
26933 C CD2 . LEU W 157 ? 1.0483 0.8779 0.6785 0.2508  -0.0156 -0.1552 157 LEU W CD2 
26934 N N   . PRO W 158 ? 1.1007 0.9016 0.6241 0.2890  -0.0759 -0.2737 158 PRO W N   
26935 C CA  . PRO W 158 ? 1.1331 0.9440 0.6148 0.3077  -0.0935 -0.3005 158 PRO W CA  
26936 C C   . PRO W 158 ? 1.2155 1.0542 0.6521 0.3364  -0.0725 -0.2804 158 PRO W C   
26937 O O   . PRO W 158 ? 1.2000 1.0519 0.6326 0.3437  -0.0459 -0.2507 158 PRO W O   
26938 C CB  . PRO W 158 ? 1.1338 0.9625 0.6219 0.2917  -0.1126 -0.2962 158 PRO W CB  
26939 C CG  . PRO W 158 ? 1.1134 0.9581 0.6280 0.2742  -0.0926 -0.2511 158 PRO W CG  
26940 C CD  . PRO W 158 ? 1.0803 0.9013 0.6315 0.2640  -0.0767 -0.2436 158 PRO W CD  
26941 N N   . ALA W 159 ? 1.2411 1.0896 0.6465 0.3533  -0.0838 -0.2967 159 ALA W N   
26942 C CA  . ALA W 159 ? 1.3114 1.1873 0.6720 0.3808  -0.0639 -0.2750 159 ALA W CA  
26943 C C   . ALA W 159 ? 1.4029 1.3069 0.7554 0.3773  -0.0526 -0.2367 159 ALA W C   
26944 O O   . ALA W 159 ? 1.4758 1.3857 0.8333 0.3647  -0.0729 -0.2380 159 ALA W O   
26945 C CB  . ALA W 159 ? 1.2732 1.1525 0.5992 0.4002  -0.0821 -0.3004 159 ALA W CB  
26946 N N   . LEU W 160 ? 1.2910 1.2130 0.6373 0.3875  -0.0196 -0.2025 160 LEU W N   
26947 C CA  . LEU W 160 ? 1.2444 1.1908 0.5941 0.3808  -0.0048 -0.1634 160 LEU W CA  
26948 C C   . LEU W 160 ? 1.2786 1.2486 0.5908 0.4005  0.0044  -0.1418 160 LEU W C   
26949 O O   . LEU W 160 ? 1.2671 1.2530 0.5823 0.3933  0.0095  -0.1132 160 LEU W O   
26950 C CB  . LEU W 160 ? 1.2057 1.1620 0.5803 0.3790  0.0273  -0.1356 160 LEU W CB  
26951 C CG  . LEU W 160 ? 1.1650 1.1013 0.5957 0.3525  0.0197  -0.1423 160 LEU W CG  
26952 C CD1 . LEU W 160 ? 1.1101 1.0649 0.5860 0.3441  0.0464  -0.1075 160 LEU W CD1 
26953 C CD2 . LEU W 160 ? 1.1135 1.0392 0.5722 0.3224  -0.0074 -0.1480 160 LEU W CD2 
26954 N N   . GLY W 161 ? 1.3176 1.2879 0.5943 0.4257  0.0063  -0.1548 161 GLY W N   
26955 C CA  . GLY W 161 ? 1.3487 1.3388 0.5867 0.4480  0.0187  -0.1316 161 GLY W CA  
26956 C C   . GLY W 161 ? 1.3821 1.3937 0.6325 0.4498  0.0591  -0.0847 161 GLY W C   
26957 O O   . GLY W 161 ? 1.3267 1.3421 0.5966 0.4517  0.0835  -0.0767 161 GLY W O   
26958 N N   . ASP W 162 ? 1.5115 1.5377 0.7559 0.4493  0.0667  -0.0532 162 ASP W N   
26959 C CA  . ASP W 162 ? 1.4875 1.5340 0.7529 0.4477  0.1050  -0.0069 162 ASP W CA  
26960 C C   . ASP W 162 ? 1.3430 1.3935 0.6540 0.4182  0.1047  0.0119  162 ASP W C   
26961 O O   . ASP W 162 ? 1.3314 1.3989 0.6651 0.4137  0.1324  0.0515  162 ASP W O   
26962 C CB  . ASP W 162 ? 1.5357 1.5940 0.7669 0.4694  0.1213  0.0210  162 ASP W CB  
26963 C CG  . ASP W 162 ? 1.6712 1.7301 0.8578 0.5019  0.1317  0.0107  162 ASP W CG  
26964 O OD1 . ASP W 162 ? 1.7368 1.7931 0.9302 0.5066  0.1400  -0.0052 162 ASP W OD1 
26965 O OD2 . ASP W 162 ? 1.6920 1.7542 0.8361 0.5245  0.1334  0.0206  162 ASP W OD2 
26966 N N   . THR W 163 ? 1.2643 1.2992 0.5917 0.3979  0.0746  -0.0150 163 THR W N   
26967 C CA  . THR W 163 ? 1.1591 1.1970 0.5268 0.3712  0.0733  0.0010  163 THR W CA  
26968 C C   . THR W 163 ? 1.1165 1.1687 0.5316 0.3631  0.1049  0.0251  163 THR W C   
26969 O O   . THR W 163 ? 1.1327 1.1821 0.5535 0.3712  0.1137  0.0106  163 THR W O   
26970 C CB  . THR W 163 ? 1.1488 1.1649 0.5341 0.3503  0.0374  -0.0349 163 THR W CB  
26971 O OG1 . THR W 163 ? 1.1505 1.1579 0.5069 0.3549  0.0063  -0.0584 163 THR W OG1 
26972 C CG2 . THR W 163 ? 1.0258 1.0438 0.4797 0.3140  0.0336  -0.0169 163 THR W CG2 
26973 N N   . ASP W 164 ? 1.0233 1.0912 0.4836 0.3452  0.1199  0.0608  164 ASP W N   
26974 C CA  . ASP W 164 ? 1.0050 1.0918 0.5242 0.3356  0.1482  0.0847  164 ASP W CA  
26975 C C   . ASP W 164 ? 0.9179 1.0054 0.5098 0.2994  0.1349  0.0910  164 ASP W C   
26976 O O   . ASP W 164 ? 0.8808 0.9876 0.5286 0.2890  0.1548  0.1131  164 ASP W O   
26977 C CB  . ASP W 164 ? 0.9946 1.1040 0.5062 0.3525  0.1873  0.1241  164 ASP W CB  
26978 C CG  . ASP W 164 ? 0.9868 1.0976 0.5075 0.3404  0.1863  0.1518  164 ASP W CG  
26979 O OD1 . ASP W 164 ? 0.9815 1.0761 0.4900 0.3287  0.1535  0.1363  164 ASP W OD1 
26980 O OD2 . ASP W 164 ? 1.0300 1.1579 0.5733 0.3431  0.2198  0.1896  164 ASP W OD2 
26981 N N   . ARG W 165 ? 0.9053 0.9735 0.4993 0.2811  0.1020  0.0707  165 ARG W N   
26982 C CA  . ARG W 165 ? 0.8179 0.8849 0.4720 0.2499  0.0887  0.0741  165 ARG W CA  
26983 C C   . ARG W 165 ? 0.8226 0.8647 0.4712 0.2367  0.0565  0.0428  165 ARG W C   
26984 O O   . ARG W 165 ? 0.8068 0.8355 0.4141 0.2441  0.0392  0.0244  165 ARG W O   
26985 C CB  . ARG W 165 ? 0.8052 0.8819 0.4816 0.2372  0.0928  0.1014  165 ARG W CB  
26986 C CG  . ARG W 165 ? 0.8404 0.9075 0.4690 0.2457  0.0791  0.1001  165 ARG W CG  
26987 C CD  . ARG W 165 ? 0.8325 0.9105 0.4788 0.2422  0.0946  0.1354  165 ARG W CD  
26988 N NE  . ARG W 165 ? 0.8802 0.9733 0.5107 0.2640  0.1306  0.1629  165 ARG W NE  
26989 C CZ  . ARG W 165 ? 0.8865 0.9938 0.5603 0.2576  0.1578  0.1975  165 ARG W CZ  
26990 N NH1 . ARG W 165 ? 0.8582 0.9663 0.5937 0.2304  0.1507  0.2062  165 ARG W NH1 
26991 N NH2 . ARG W 165 ? 0.8993 1.0202 0.5571 0.2793  0.1942  0.2230  165 ARG W NH2 
26992 N N   . LEU W 166 ? 0.7800 0.8166 0.4713 0.2188  0.0492  0.0367  166 LEU W N   
26993 C CA  . LEU W 166 ? 0.7196 0.7314 0.4136 0.2052  0.0250  0.0118  166 LEU W CA  
26994 C C   . LEU W 166 ? 0.7024 0.7158 0.4466 0.1828  0.0200  0.0199  166 LEU W C   
26995 O O   . LEU W 166 ? 0.6894 0.7216 0.4671 0.1812  0.0331  0.0369  166 LEU W O   
26996 C CB  . LEU W 166 ? 0.7757 0.7691 0.4500 0.2188  0.0235  -0.0120 166 LEU W CB  
26997 C CG  . LEU W 166 ? 0.8696 0.8591 0.4922 0.2457  0.0283  -0.0275 166 LEU W CG  
26998 C CD1 . LEU W 166 ? 0.8328 0.8059 0.4519 0.2578  0.0317  -0.0465 166 LEU W CD1 
26999 C CD2 . LEU W 166 ? 0.8519 0.8278 0.4411 0.2458  0.0053  -0.0487 166 LEU W CD2 
27000 N N   . ILE W 167 ? 0.6987 0.6931 0.4490 0.1669  0.0010  0.0061  167 ILE W N   
27001 C CA  . ILE W 167 ? 0.6569 0.6474 0.4433 0.1503  -0.0046 0.0093  167 ILE W CA  
27002 C C   . ILE W 167 ? 0.6863 0.6477 0.4647 0.1484  -0.0139 -0.0107 167 ILE W C   
27003 O O   . ILE W 167 ? 0.6778 0.6214 0.4353 0.1484  -0.0234 -0.0288 167 ILE W O   
27004 C CB  . ILE W 167 ? 0.6187 0.6144 0.4259 0.1317  -0.0138 0.0173  167 ILE W CB  
27005 C CG1 . ILE W 167 ? 0.6105 0.6318 0.4382 0.1316  -0.0022 0.0400  167 ILE W CG1 
27006 C CG2 . ILE W 167 ? 0.5828 0.5686 0.4145 0.1177  -0.0219 0.0145  167 ILE W CG2 
27007 C CD1 . ILE W 167 ? 0.5411 0.5654 0.3893 0.1154  -0.0110 0.0470  167 ILE W CD1 
27008 N N   . PHE W 168 ? 0.6241 0.5803 0.4202 0.1487  -0.0112 -0.0077 168 PHE W N   
27009 C CA  . PHE W 168 ? 0.6719 0.5971 0.4648 0.1458  -0.0172 -0.0205 168 PHE W CA  
27010 C C   . PHE W 168 ? 0.6672 0.5886 0.4814 0.1314  -0.0228 -0.0121 168 PHE W C   
27011 O O   . PHE W 168 ? 0.6115 0.5537 0.4454 0.1310  -0.0216 0.0011  168 PHE W O   
27012 C CB  . PHE W 168 ? 0.6729 0.5883 0.4599 0.1640  -0.0089 -0.0243 168 PHE W CB  
27013 C CG  . PHE W 168 ? 0.7382 0.6463 0.4973 0.1800  -0.0045 -0.0400 168 PHE W CG  
27014 C CD1 . PHE W 168 ? 0.7336 0.6109 0.4765 0.1782  -0.0130 -0.0624 168 PHE W CD1 
27015 C CD2 . PHE W 168 ? 0.7830 0.7151 0.5343 0.1978  0.0087  -0.0336 168 PHE W CD2 
27016 C CE1 . PHE W 168 ? 0.8260 0.6963 0.5411 0.1951  -0.0120 -0.0815 168 PHE W CE1 
27017 C CE2 . PHE W 168 ? 0.8158 0.7410 0.5346 0.2163  0.0134  -0.0496 168 PHE W CE2 
27018 C CZ  . PHE W 168 ? 0.8411 0.7349 0.5396 0.2156  0.0012  -0.0752 168 PHE W CZ  
27019 N N   . ASP W 169 ? 0.6468 0.5420 0.4584 0.1208  -0.0285 -0.0211 169 ASP W N   
27020 C CA  . ASP W 169 ? 0.6476 0.5308 0.4700 0.1126  -0.0298 -0.0141 169 ASP W CA  
27021 C C   . ASP W 169 ? 0.7020 0.5509 0.5155 0.1202  -0.0248 -0.0192 169 ASP W C   
27022 O O   . ASP W 169 ? 0.7165 0.5413 0.5253 0.1164  -0.0247 -0.0334 169 ASP W O   
27023 C CB  . ASP W 169 ? 0.6268 0.5076 0.4574 0.0943  -0.0355 -0.0166 169 ASP W CB  
27024 C CG  . ASP W 169 ? 0.6713 0.5433 0.5087 0.0882  -0.0344 -0.0077 169 ASP W CG  
27025 O OD1 . ASP W 169 ? 0.6988 0.5622 0.5303 0.0990  -0.0309 -0.0003 169 ASP W OD1 
27026 O OD2 . ASP W 169 ? 0.6555 0.5306 0.5020 0.0750  -0.0371 -0.0079 169 ASP W OD2 
27027 N N   . VAL W 170 ? 0.6866 0.5331 0.4999 0.1322  -0.0216 -0.0086 170 VAL W N   
27028 C CA  . VAL W 170 ? 0.7127 0.5249 0.5167 0.1434  -0.0155 -0.0094 170 VAL W CA  
27029 C C   . VAL W 170 ? 0.7538 0.5515 0.5552 0.1437  -0.0141 0.0046  170 VAL W C   
27030 O O   . VAL W 170 ? 0.7423 0.5642 0.5475 0.1451  -0.0202 0.0141  170 VAL W O   
27031 C CB  . VAL W 170 ? 0.7280 0.5476 0.5286 0.1651  -0.0121 -0.0097 170 VAL W CB  
27032 C CG1 . VAL W 170 ? 0.7219 0.5483 0.5162 0.1683  -0.0101 -0.0245 170 VAL W CG1 
27033 C CG2 . VAL W 170 ? 0.7493 0.6063 0.5631 0.1736  -0.0159 0.0029  170 VAL W CG2 
27034 N N   . LYS W 171 ? 0.7719 0.5287 0.5667 0.1433  -0.0058 0.0056  171 LYS W N   
27035 C CA  . LYS W 171 ? 0.7923 0.5283 0.5760 0.1498  -0.0002 0.0223  171 LYS W CA  
27036 C C   . LYS W 171 ? 0.8382 0.5458 0.6107 0.1715  0.0059  0.0284  171 LYS W C   
27037 O O   . LYS W 171 ? 0.8390 0.5133 0.6148 0.1711  0.0141  0.0202  171 LYS W O   
27038 C CB  . LYS W 171 ? 0.8400 0.5499 0.6280 0.1320  0.0096  0.0240  171 LYS W CB  
27039 C CG  . LYS W 171 ? 0.9037 0.5953 0.6744 0.1398  0.0183  0.0442  171 LYS W CG  
27040 C CD  . LYS W 171 ? 0.9666 0.6430 0.7468 0.1205  0.0301  0.0464  171 LYS W CD  
27041 C CE  . LYS W 171 ? 1.0250 0.6929 0.7809 0.1308  0.0385  0.0671  171 LYS W CE  
27042 N NZ  . LYS W 171 ? 1.1095 0.7332 0.8472 0.1481  0.0538  0.0844  171 LYS W NZ  
27043 N N   . VAL W 172 ? 0.8106 0.5311 0.5724 0.1914  0.0005  0.0410  172 VAL W N   
27044 C CA  . VAL W 172 ? 0.8491 0.5551 0.6040 0.2163  0.0022  0.0454  172 VAL W CA  
27045 C C   . VAL W 172 ? 0.9039 0.5910 0.6361 0.2354  0.0032  0.0659  172 VAL W C   
27046 O O   . VAL W 172 ? 0.9083 0.6202 0.6324 0.2386  -0.0068 0.0730  172 VAL W O   
27047 C CB  . VAL W 172 ? 0.8447 0.5945 0.6139 0.2278  -0.0081 0.0380  172 VAL W CB  
27048 C CG1 . VAL W 172 ? 0.8368 0.5744 0.6022 0.2559  -0.0065 0.0421  172 VAL W CG1 
27049 C CG2 . VAL W 172 ? 0.8159 0.5828 0.5990 0.2129  -0.0065 0.0205  172 VAL W CG2 
27050 N N   . GLY W 173 ? 0.9279 0.5691 0.6484 0.2496  0.0151  0.0750  173 GLY W N   
27051 C CA  . GLY W 173 ? 1.0000 0.6218 0.6948 0.2767  0.0157  0.0961  173 GLY W CA  
27052 C C   . GLY W 173 ? 1.0054 0.6241 0.7036 0.3034  0.0119  0.0949  173 GLY W C   
27053 O O   . GLY W 173 ? 0.9629 0.5966 0.6825 0.3007  0.0101  0.0775  173 GLY W O   
27054 N N   . SER W 174 ? 1.0425 0.6432 0.7168 0.3323  0.0105  0.1143  174 SER W N   
27055 C CA  . SER W 174 ? 1.0558 0.6511 0.7339 0.3612  0.0071  0.1150  174 SER W CA  
27056 C C   . SER W 174 ? 1.1742 0.7401 0.8222 0.3863  0.0102  0.1393  174 SER W C   
27057 O O   . SER W 174 ? 1.1787 0.7412 0.8016 0.3833  0.0118  0.1536  174 SER W O   
27058 C CB  . SER W 174 ? 0.9988 0.6578 0.7010 0.3704  -0.0130 0.1012  174 SER W CB  
27059 O OG  . SER W 174 ? 1.0617 0.7534 0.7531 0.3859  -0.0320 0.1098  174 SER W OG  
27060 N N   . ASP W 175 ? 1.1355 0.6888 0.7904 0.4046  0.0124  0.1403  175 ASP W N   
27061 C CA  . ASP W 175 ? 1.2008 0.7377 0.8331 0.4237  0.0142  0.1602  175 ASP W CA  
27062 C C   . ASP W 175 ? 1.2251 0.8113 0.8425 0.4377  -0.0084 0.1633  175 ASP W C   
27063 O O   . ASP W 175 ? 1.3029 0.8769 0.8879 0.4472  -0.0062 0.1804  175 ASP W O   
27064 C CB  . ASP W 175 ? 1.2173 0.7371 0.8638 0.4425  0.0173  0.1586  175 ASP W CB  
27065 C CG  . ASP W 175 ? 1.2667 0.7292 0.9265 0.4299  0.0399  0.1546  175 ASP W CG  
27066 O OD1 . ASP W 175 ? 1.2876 0.7128 0.9407 0.4096  0.0567  0.1622  175 ASP W OD1 
27067 O OD2 . ASP W 175 ? 1.2294 0.6843 0.9091 0.4406  0.0409  0.1429  175 ASP W OD2 
27068 N N   . ALA W 176 ? 1.1914 0.8341 0.8342 0.4401  -0.0298 0.1457  176 ALA W N   
27069 C CA  . ALA W 176 ? 1.1967 0.8883 0.8345 0.4510  -0.0541 0.1430  176 ALA W CA  
27070 C C   . ALA W 176 ? 1.2448 0.9374 0.8560 0.4368  -0.0547 0.1473  176 ALA W C   
27071 O O   . ALA W 176 ? 1.2547 0.9566 0.8383 0.4494  -0.0644 0.1536  176 ALA W O   
27072 C CB  . ALA W 176 ? 1.1365 0.8887 0.8194 0.4517  -0.0741 0.1223  176 ALA W CB  
27073 N N   . ARG W 177 ? 1.2163 0.8989 0.8345 0.4124  -0.0443 0.1428  177 ARG W N   
27074 C CA  . ARG W 177 ? 1.2159 0.8989 0.8124 0.3977  -0.0429 0.1460  177 ARG W CA  
27075 C C   . ARG W 177 ? 1.2606 0.8959 0.8168 0.4009  -0.0212 0.1682  177 ARG W C   
27076 O O   . ARG W 177 ? 1.2500 0.8946 0.7768 0.4065  -0.0254 0.1734  177 ARG W O   
27077 C CB  . ARG W 177 ? 1.1706 0.8531 0.7877 0.3720  -0.0368 0.1362  177 ARG W CB  
27078 C CG  . ARG W 177 ? 1.1481 0.8888 0.8075 0.3642  -0.0567 0.1140  177 ARG W CG  
27079 C CD  . ARG W 177 ? 1.1166 0.8683 0.8027 0.3262  -0.0475 0.0993  177 ARG W CD  
27080 N NE  . ARG W 177 ? 1.1732 0.9300 0.8465 0.3089  -0.0483 0.0998  177 ARG W NE  
27081 C CZ  . ARG W 177 ? 1.1586 0.9598 0.8458 0.3023  -0.0667 0.0886  177 ARG W CZ  
27082 N NH1 . ARG W 177 ? 1.1023 0.9492 0.8214 0.3098  -0.0858 0.0768  177 ARG W NH1 
27083 N NH2 . ARG W 177 ? 1.1157 0.9151 0.7887 0.2877  -0.0648 0.0889  177 ARG W NH2 
27084 N N   . THR W 178 ? 1.2464 0.8309 0.8028 0.3987  0.0027  0.1804  178 THR W N   
27085 C CA  . THR W 178 ? 1.3158 0.8543 0.8412 0.4021  0.0268  0.2040  178 THR W CA  
27086 C C   . THR W 178 ? 1.3438 0.8915 0.8373 0.4321  0.0174  0.2152  178 THR W C   
27087 O O   . THR W 178 ? 1.3731 0.9052 0.8305 0.4392  0.0291  0.2316  178 THR W O   
27088 C CB  . THR W 178 ? 1.3440 0.8281 0.8876 0.3931  0.0520  0.2114  178 THR W CB  
27089 O OG1 . THR W 178 ? 1.4748 0.9657 1.0399 0.4069  0.0409  0.2010  178 THR W OG1 
27090 C CG2 . THR W 178 ? 1.2553 0.7240 0.8243 0.3630  0.0637  0.2008  178 THR W CG2 
27091 N N   . ALA W 179 ? 1.3056 0.8777 0.8123 0.4515  -0.0026 0.2067  179 ALA W N   
27092 C CA  . ALA W 179 ? 1.3515 0.9374 0.8309 0.4817  -0.0166 0.2138  179 ALA W CA  
27093 C C   . ALA W 179 ? 1.3555 0.9856 0.8159 0.4868  -0.0388 0.2029  179 ALA W C   
27094 O O   . ALA W 179 ? 1.3619 0.9916 0.7838 0.5095  -0.0434 0.2120  179 ALA W O   
27095 C CB  . ALA W 179 ? 1.2353 0.8427 0.7423 0.4992  -0.0344 0.2040  179 ALA W CB  
27096 N N   . ALA W 180 ? 1.3029 0.9719 0.7910 0.4683  -0.0544 0.1819  180 ALA W N   
27097 C CA  . ALA W 180 ? 1.3054 1.0171 0.7847 0.4697  -0.0771 0.1669  180 ALA W CA  
27098 C C   . ALA W 180 ? 1.3054 0.9995 0.7549 0.4561  -0.0611 0.1737  180 ALA W C   
27099 O O   . ALA W 180 ? 1.2574 0.9818 0.6951 0.4586  -0.0781 0.1609  180 ALA W O   
27100 C CB  . ALA W 180 ? 1.1966 0.9604 0.7268 0.4558  -0.1014 0.1409  180 ALA W CB  
27101 N N   . GLY W 181 ? 1.3143 0.9609 0.7552 0.4419  -0.0289 0.1921  181 GLY W N   
27102 C CA  . GLY W 181 ? 1.2984 0.9298 0.7176 0.4278  -0.0109 0.1992  181 GLY W CA  
27103 C C   . GLY W 181 ? 1.2954 0.9562 0.7401 0.4033  -0.0220 0.1801  181 GLY W C   
27104 O O   . GLY W 181 ? 1.2900 0.9536 0.7155 0.3965  -0.0166 0.1799  181 GLY W O   
27105 N N   . ALA W 182 ? 1.2732 0.9568 0.7604 0.3915  -0.0366 0.1643  182 ALA W N   
27106 C CA  . ALA W 182 ? 1.2402 0.9523 0.7540 0.3692  -0.0477 0.1471  182 ALA W CA  
27107 C C   . ALA W 182 ? 1.1931 0.8691 0.7189 0.3453  -0.0230 0.1550  182 ALA W C   
27108 O O   . ALA W 182 ? 1.2088 0.8473 0.7415 0.3443  -0.0047 0.1655  182 ALA W O   
27109 C CB  . ALA W 182 ? 1.2173 0.9764 0.7735 0.3704  -0.0756 0.1263  182 ALA W CB  
27110 N N   . ASP W 183 ? 1.1699 0.8578 0.7023 0.3244  -0.0227 0.1471  183 ASP W N   
27111 C CA  . ASP W 183 ? 1.1552 0.8264 0.7183 0.2895  -0.0009 0.1430  183 ASP W CA  
27112 C C   . ASP W 183 ? 1.1052 0.7916 0.7142 0.2741  -0.0069 0.1260  183 ASP W C   
27113 O O   . ASP W 183 ? 1.0974 0.8150 0.7213 0.2857  -0.0270 0.1160  183 ASP W O   
27114 C CB  . ASP W 183 ? 1.1842 0.8801 0.7574 0.2662  -0.0025 0.1308  183 ASP W CB  
27115 C CG  . ASP W 183 ? 1.2254 0.9101 0.7521 0.2813  0.0047  0.1444  183 ASP W CG  
27116 O OD1 . ASP W 183 ? 1.2153 0.8599 0.7036 0.3018  0.0232  0.1690  183 ASP W OD1 
27117 O OD2 . ASP W 183 ? 1.2673 0.9815 0.7946 0.2740  -0.0066 0.1312  183 ASP W OD2 
27118 N N   . ASP W 184 ? 1.0832 0.7501 0.7167 0.2480  0.0104  0.1212  184 ASP W N   
27119 C CA  . ASP W 184 ? 1.0337 0.7198 0.7052 0.2328  0.0038  0.1021  184 ASP W CA  
27120 C C   . ASP W 184 ? 0.9806 0.7194 0.6742 0.2199  -0.0152 0.0853  184 ASP W C   
27121 O O   . ASP W 184 ? 0.9818 0.7354 0.6692 0.2125  -0.0194 0.0845  184 ASP W O   
27122 C CB  . ASP W 184 ? 0.9954 0.6518 0.6869 0.2085  0.0225  0.0968  184 ASP W CB  
27123 C CG  . ASP W 184 ? 1.0852 0.6860 0.7660 0.2180  0.0429  0.1116  184 ASP W CG  
27124 O OD1 . ASP W 184 ? 1.1227 0.7063 0.7785 0.2460  0.0430  0.1273  184 ASP W OD1 
27125 O OD2 . ASP W 184 ? 1.0923 0.6661 0.7935 0.1976  0.0584  0.1069  184 ASP W OD2 
27126 N N   . ILE W 185 ? 0.9052 0.6714 0.6255 0.2186  -0.0252 0.0726  185 ILE W N   
27127 C CA  . ILE W 185 ? 0.8506 0.6627 0.5984 0.2047  -0.0388 0.0590  185 ILE W CA  
27128 C C   . ILE W 185 ? 0.7914 0.6015 0.5578 0.1797  -0.0299 0.0489  185 ILE W C   
27129 O O   . ILE W 185 ? 0.7978 0.5879 0.5673 0.1785  -0.0207 0.0449  185 ILE W O   
27130 C CB  . ILE W 185 ? 0.8738 0.7216 0.6431 0.2193  -0.0526 0.0536  185 ILE W CB  
27131 C CG1 . ILE W 185 ? 0.7752 0.6672 0.5780 0.2031  -0.0628 0.0426  185 ILE W CG1 
27132 C CG2 . ILE W 185 ? 0.8435 0.6774 0.6189 0.2276  -0.0431 0.0520  185 ILE W CG2 
27133 C CD1 . ILE W 185 ? 0.8277 0.7601 0.6612 0.2156  -0.0757 0.0381  185 ILE W CD1 
27134 N N   . ASP W 186 ? 0.7463 0.5770 0.5245 0.1618  -0.0345 0.0432  186 ASP W N   
27135 C CA  . ASP W 186 ? 0.7445 0.5791 0.5393 0.1401  -0.0302 0.0336  186 ASP W CA  
27136 C C   . ASP W 186 ? 0.6974 0.5740 0.5159 0.1352  -0.0414 0.0277  186 ASP W C   
27137 O O   . ASP W 186 ? 0.6829 0.5802 0.5089 0.1328  -0.0509 0.0279  186 ASP W O   
27138 C CB  . ASP W 186 ? 0.7809 0.6005 0.5713 0.1246  -0.0235 0.0348  186 ASP W CB  
27139 C CG  . ASP W 186 ? 0.7756 0.5945 0.5834 0.1044  -0.0200 0.0239  186 ASP W CG  
27140 O OD1 . ASP W 186 ? 0.7392 0.5737 0.5579 0.1024  -0.0249 0.0154  186 ASP W OD1 
27141 O OD2 . ASP W 186 ? 0.7858 0.5905 0.5965 0.0919  -0.0124 0.0238  186 ASP W OD2 
27142 N N   . HIS W 187 ? 0.6838 0.5720 0.5143 0.1351  -0.0393 0.0225  187 HIS W N   
27143 C CA  . HIS W 187 ? 0.6506 0.5770 0.5056 0.1358  -0.0452 0.0220  187 HIS W CA  
27144 C C   . HIS W 187 ? 0.6430 0.5776 0.5037 0.1286  -0.0387 0.0175  187 HIS W C   
27145 O O   . HIS W 187 ? 0.6221 0.5378 0.4679 0.1334  -0.0317 0.0121  187 HIS W O   
27146 C CB  . HIS W 187 ? 0.6489 0.5887 0.5119 0.1558  -0.0480 0.0250  187 HIS W CB  
27147 C CG  . HIS W 187 ? 0.6951 0.6770 0.5941 0.1557  -0.0533 0.0254  187 HIS W CG  
27148 N ND1 . HIS W 187 ? 0.6597 0.6635 0.5804 0.1475  -0.0650 0.0243  187 HIS W ND1 
27149 C CD2 . HIS W 187 ? 0.6939 0.6994 0.6149 0.1624  -0.0466 0.0265  187 HIS W CD2 
27150 C CE1 . HIS W 187 ? 0.6851 0.7233 0.6448 0.1474  -0.0656 0.0250  187 HIS W CE1 
27151 N NE2 . HIS W 187 ? 0.7011 0.7421 0.6615 0.1566  -0.0530 0.0278  187 HIS W NE2 
27152 N N   . PHE W 188 ? 0.6175 0.5792 0.4986 0.1191  -0.0414 0.0196  188 PHE W N   
27153 C CA  . PHE W 188 ? 0.5765 0.5506 0.4604 0.1169  -0.0344 0.0196  188 PHE W CA  
27154 C C   . PHE W 188 ? 0.5809 0.5818 0.4844 0.1289  -0.0275 0.0259  188 PHE W C   
27155 O O   . PHE W 188 ? 0.5678 0.5908 0.5006 0.1305  -0.0322 0.0304  188 PHE W O   
27156 C CB  . PHE W 188 ? 0.5647 0.5513 0.4614 0.1018  -0.0380 0.0225  188 PHE W CB  
27157 C CG  . PHE W 188 ? 0.5832 0.5494 0.4645 0.0903  -0.0419 0.0155  188 PHE W CG  
27158 C CD1 . PHE W 188 ? 0.5668 0.5228 0.4303 0.0903  -0.0399 0.0083  188 PHE W CD1 
27159 C CD2 . PHE W 188 ? 0.5800 0.5410 0.4676 0.0805  -0.0484 0.0146  188 PHE W CD2 
27160 C CE1 . PHE W 188 ? 0.5882 0.5305 0.4471 0.0791  -0.0453 0.0000  188 PHE W CE1 
27161 C CE2 . PHE W 188 ? 0.5884 0.5345 0.4692 0.0697  -0.0500 0.0085  188 PHE W CE2 
27162 C CZ  . PHE W 188 ? 0.5825 0.5203 0.4527 0.0682  -0.0490 0.0010  188 PHE W CZ  
27163 N N   . VAL W 189 ? 0.5781 0.5786 0.4674 0.1384  -0.0165 0.0246  189 VAL W N   
27164 C CA  . VAL W 189 ? 0.5872 0.6158 0.4955 0.1493  -0.0041 0.0326  189 VAL W CA  
27165 C C   . VAL W 189 ? 0.6076 0.6387 0.4959 0.1509  0.0068  0.0349  189 VAL W C   
27166 O O   . VAL W 189 ? 0.6154 0.6254 0.4734 0.1470  0.0016  0.0259  189 VAL W O   
27167 C CB  . VAL W 189 ? 0.6377 0.6644 0.5435 0.1689  0.0015  0.0290  189 VAL W CB  
27168 C CG1 . VAL W 189 ? 0.5891 0.6098 0.5060 0.1715  -0.0114 0.0275  189 VAL W CG1 
27169 C CG2 . VAL W 189 ? 0.6344 0.6322 0.5000 0.1788  0.0067  0.0172  189 VAL W CG2 
27170 N N   . ALA W 190 ? 0.5821 0.6405 0.4886 0.1581  0.0223  0.0472  190 ALA W N   
27171 C CA  . ALA W 190 ? 0.6290 0.6923 0.5115 0.1655  0.0364  0.0535  190 ALA W CA  
27172 C C   . ALA W 190 ? 0.6488 0.7242 0.5241 0.1872  0.0558  0.0555  190 ALA W C   
27173 O O   . ALA W 190 ? 0.6383 0.7288 0.5445 0.1937  0.0608  0.0575  190 ALA W O   
27174 C CB  . ALA W 190 ? 0.6060 0.6895 0.5155 0.1548  0.0434  0.0724  190 ALA W CB  
27175 N N   . PHE W 191 ? 0.6689 0.7386 0.5016 0.2007  0.0657  0.0536  191 PHE W N   
27176 C CA  . PHE W 191 ? 0.6664 0.7488 0.4844 0.2242  0.0881  0.0567  191 PHE W CA  
27177 C C   . PHE W 191 ? 0.7153 0.8133 0.5165 0.2314  0.1073  0.0757  191 PHE W C   
27178 O O   . PHE W 191 ? 0.7178 0.8046 0.4920 0.2257  0.0979  0.0764  191 PHE W O   
27179 C CB  . PHE W 191 ? 0.7227 0.7785 0.4927 0.2409  0.0824  0.0324  191 PHE W CB  
27180 C CG  . PHE W 191 ? 0.7420 0.7845 0.5280 0.2435  0.0747  0.0192  191 PHE W CG  
27181 C CD1 . PHE W 191 ? 0.7096 0.7282 0.5036 0.2272  0.0533  0.0097  191 PHE W CD1 
27182 C CD2 . PHE W 191 ? 0.7454 0.7991 0.5385 0.2645  0.0908  0.0184  191 PHE W CD2 
27183 C CE1 . PHE W 191 ? 0.7204 0.7237 0.5250 0.2325  0.0478  0.0015  191 PHE W CE1 
27184 C CE2 . PHE W 191 ? 0.7255 0.7651 0.5325 0.2697  0.0830  0.0080  191 PHE W CE2 
27185 C CZ  . PHE W 191 ? 0.7539 0.7671 0.5648 0.2543  0.0616  0.0007  191 PHE W CZ  
27186 N N   . ARG W 192 ? 0.6842 0.8081 0.5019 0.2457  0.1356  0.0922  192 ARG W N   
27187 C CA  . ARG W 192 ? 0.7632 0.9019 0.5639 0.2568  0.1611  0.1155  192 ARG W CA  
27188 C C   . ARG W 192 ? 0.8371 0.9908 0.6198 0.2851  0.1907  0.1192  192 ARG W C   
27189 O O   . ARG W 192 ? 0.8195 0.9863 0.6364 0.2900  0.1975  0.1140  192 ARG W O   
27190 C CB  . ARG W 192 ? 0.7364 0.8976 0.6000 0.2380  0.1729  0.1432  192 ARG W CB  
27191 C CG  . ARG W 192 ? 0.6916 0.8389 0.5713 0.2126  0.1468  0.1409  192 ARG W CG  
27192 C CD  . ARG W 192 ? 0.7295 0.8603 0.5563 0.2171  0.1429  0.1462  192 ARG W CD  
27193 N NE  . ARG W 192 ? 0.7594 0.9048 0.5744 0.2332  0.1758  0.1752  192 ARG W NE  
27194 C CZ  . ARG W 192 ? 0.7440 0.9024 0.6034 0.2227  0.1937  0.2044  192 ARG W CZ  
27195 N NH1 . ARG W 192 ? 0.6929 0.8520 0.6100 0.1962  0.1787  0.2051  192 ARG W NH1 
27196 N NH2 . ARG W 192 ? 0.7977 0.9678 0.6442 0.2402  0.2290  0.2336  192 ARG W NH2 
27197 N N   . LYS W 193 ? 0.8572 1.0103 0.5847 0.3061  0.2088  0.1288  193 LYS W N   
27198 C CA  . LYS W 193 ? 0.9373 1.1080 0.6448 0.3356  0.2436  0.1377  193 LYS W CA  
27199 C C   . LYS W 193 ? 0.9654 1.1684 0.7247 0.3324  0.2807  0.1768  193 LYS W C   
27200 O O   . LYS W 193 ? 0.9746 1.1778 0.7456 0.3188  0.2834  0.1993  193 LYS W O   
27201 C CB  . LYS W 193 ? 1.0046 1.1589 0.6201 0.3643  0.2458  0.1283  193 LYS W CB  
27202 C CG  . LYS W 193 ? 0.9911 1.1171 0.5566 0.3760  0.2182  0.0863  193 LYS W CG  
27203 C CD  . LYS W 193 ? 1.0669 1.1870 0.5506 0.4119  0.2289  0.0775  193 LYS W CD  
27204 C CE  . LYS W 193 ? 1.1196 1.2078 0.5588 0.4199  0.1952  0.0320  193 LYS W CE  
27205 N NZ  . LYS W 193 ? 1.1559 1.2242 0.5511 0.4170  0.1631  0.0164  193 LYS W NZ  
27206 N N   . ASP W 194 ? 0.9627 1.1930 0.7591 0.3448  0.3101  0.1850  194 ASP W N   
27207 C CA  . ASP W 194 ? 0.9814 1.2448 0.8356 0.3423  0.3502  0.2223  194 ASP W CA  
27208 C C   . ASP W 194 ? 1.0585 1.3218 0.8494 0.3714  0.3849  0.2436  194 ASP W C   
27209 O O   . ASP W 194 ? 1.0894 1.3255 0.7954 0.3899  0.3686  0.2255  194 ASP W O   
27210 C CB  . ASP W 194 ? 0.9095 1.2063 0.8469 0.3389  0.3637  0.2217  194 ASP W CB  
27211 C CG  . ASP W 194 ? 0.9361 1.2410 0.8426 0.3715  0.3820  0.2077  194 ASP W CG  
27212 O OD1 . ASP W 194 ? 1.0003 1.2842 0.8227 0.3958  0.3862  0.1998  194 ASP W OD1 
27213 O OD2 . ASP W 194 ? 0.8656 1.1959 0.8370 0.3707  0.3865  0.2021  194 ASP W OD2 
27214 N N   . ASP W 195 ? 1.0601 1.3436 0.9009 0.3681  0.4186  0.2765  195 ASP W N   
27215 C CA  . ASP W 195 ? 1.1128 1.3857 0.9029 0.3884  0.4402  0.2966  195 ASP W CA  
27216 C C   . ASP W 195 ? 1.2188 1.4875 0.9534 0.4187  0.4455  0.2773  195 ASP W C   
27217 O O   . ASP W 195 ? 1.2371 1.4942 0.9131 0.4410  0.4575  0.2873  195 ASP W O   
27218 C CB  . ASP W 195 ? 1.1472 1.4411 1.0117 0.3768  0.4773  0.3364  195 ASP W CB  
27219 C CG  . ASP W 195 ? 1.1705 1.4996 1.1293 0.3653  0.4935  0.3357  195 ASP W CG  
27220 O OD1 . ASP W 195 ? 1.1863 1.5238 1.1327 0.3813  0.4928  0.3137  195 ASP W OD1 
27221 O OD2 . ASP W 195 ? 1.1825 1.5306 1.2319 0.3402  0.5052  0.3557  195 ASP W OD2 
27222 N N   . GLN W 196 ? 1.2055 1.4838 0.9600 0.4213  0.4373  0.2507  196 GLN W N   
27223 C CA  . GLN W 196 ? 1.2454 1.5167 0.9500 0.4489  0.4387  0.2279  196 GLN W CA  
27224 C C   . GLN W 196 ? 1.2530 1.4922 0.8860 0.4586  0.3998  0.1874  196 GLN W C   
27225 O O   . GLN W 196 ? 1.2701 1.4988 0.8608 0.4806  0.3960  0.1636  196 GLN W O   
27226 C CB  . GLN W 196 ? 1.1969 1.4973 0.9718 0.4484  0.4550  0.2236  196 GLN W CB  
27227 C CG  . GLN W 196 ? 1.2191 1.5531 1.0685 0.4417  0.4954  0.2589  196 GLN W CG  
27228 C CD  . GLN W 196 ? 1.3653 1.6956 1.1664 0.4658  0.5264  0.2788  196 GLN W CD  
27229 O OE1 . GLN W 196 ? 1.4337 1.7372 1.1493 0.4832  0.5180  0.2762  196 GLN W OE1 
27230 N NE2 . GLN W 196 ? 1.4259 1.7849 1.2843 0.4682  0.5616  0.2974  196 GLN W NE2 
27231 N N   . GLY W 197 ? 1.2018 1.4246 0.8242 0.4419  0.3708  0.1779  197 GLY W N   
27232 C CA  . GLY W 197 ? 1.2116 1.4028 0.7757 0.4470  0.3326  0.1388  197 GLY W CA  
27233 C C   . GLY W 197 ? 1.1825 1.3693 0.7768 0.4398  0.3145  0.1105  197 GLY W C   
27234 O O   . GLY W 197 ? 1.2282 1.3849 0.7794 0.4434  0.2838  0.0762  197 GLY W O   
27235 N N   . ALA W 198 ? 1.0626 1.2780 0.7344 0.4300  0.3310  0.1230  198 ALA W N   
27236 C CA  . ALA W 198 ? 0.9667 1.1764 0.6754 0.4227  0.3096  0.0987  198 ALA W CA  
27237 C C   . ALA W 198 ? 0.9465 1.1405 0.6869 0.3865  0.2732  0.0961  198 ALA W C   
27238 O O   . ALA W 198 ? 0.9479 1.1568 0.7259 0.3656  0.2774  0.1208  198 ALA W O   
27239 C CB  . ALA W 198 ? 0.9051 1.1524 0.6904 0.4264  0.3343  0.1111  198 ALA W CB  
27240 N N   . TRP W 199 ? 0.9243 1.0868 0.6502 0.3800  0.2394  0.0664  199 TRP W N   
27241 C CA  . TRP W 199 ? 0.9051 1.0501 0.6538 0.3487  0.2059  0.0618  199 TRP W CA  
27242 C C   . TRP W 199 ? 0.8583 1.0247 0.6865 0.3310  0.2017  0.0717  199 TRP W C   
27243 O O   . TRP W 199 ? 0.8277 1.0096 0.6874 0.3439  0.2113  0.0686  199 TRP W O   
27244 C CB  . TRP W 199 ? 0.9296 1.0324 0.6372 0.3488  0.1753  0.0285  199 TRP W CB  
27245 C CG  . TRP W 199 ? 0.9404 1.0201 0.5807 0.3550  0.1644  0.0146  199 TRP W CG  
27246 C CD1 . TRP W 199 ? 0.9860 1.0498 0.5657 0.3818  0.1666  -0.0080 199 TRP W CD1 
27247 C CD2 . TRP W 199 ? 0.9509 1.0220 0.5793 0.3356  0.1465  0.0193  199 TRP W CD2 
27248 N NE1 . TRP W 199 ? 0.9966 1.0440 0.5278 0.3803  0.1490  -0.0186 199 TRP W NE1 
27249 C CE2 . TRP W 199 ? 0.9844 1.0365 0.5455 0.3522  0.1371  -0.0010 199 TRP W CE2 
27250 C CE3 . TRP W 199 ? 0.8844 0.9625 0.5531 0.3073  0.1364  0.0368  199 TRP W CE3 
27251 C CZ2 . TRP W 199 ? 0.9761 1.0186 0.5123 0.3417  0.1177  -0.0030 199 TRP W CZ2 
27252 C CZ3 . TRP W 199 ? 0.8828 0.9490 0.5256 0.2968  0.1196  0.0356  199 TRP W CZ3 
27253 C CH2 . TRP W 199 ? 0.9401 0.9899 0.5187 0.3139  0.1102  0.0166  199 TRP W CH2 
27254 N N   . TRP W 200 ? 0.8006 0.9686 0.6609 0.3034  0.1857  0.0818  200 TRP W N   
27255 C CA  . TRP W 200 ? 0.7443 0.9312 0.6759 0.2860  0.1752  0.0872  200 TRP W CA  
27256 C C   . TRP W 200 ? 0.7329 0.8930 0.6604 0.2633  0.1409  0.0759  200 TRP W C   
27257 O O   . TRP W 200 ? 0.6796 0.8255 0.5836 0.2497  0.1324  0.0789  200 TRP W O   
27258 C CB  . TRP W 200 ? 0.7535 0.9791 0.7453 0.2758  0.1970  0.1144  200 TRP W CB  
27259 C CG  . TRP W 200 ? 0.7562 1.0148 0.7714 0.2968  0.2338  0.1277  200 TRP W CG  
27260 C CD1 . TRP W 200 ? 0.8271 1.0876 0.7964 0.3186  0.2644  0.1376  200 TRP W CD1 
27261 C CD2 . TRP W 200 ? 0.7651 1.0622 0.8574 0.2993  0.2450  0.1329  200 TRP W CD2 
27262 N NE1 . TRP W 200 ? 0.8274 1.1245 0.8398 0.3346  0.2975  0.1499  200 TRP W NE1 
27263 C CE2 . TRP W 200 ? 0.7767 1.0981 0.8694 0.3220  0.2856  0.1468  200 TRP W CE2 
27264 C CE3 . TRP W 200 ? 0.7216 1.0369 0.8822 0.2865  0.2237  0.1260  200 TRP W CE3 
27265 C CZ2 . TRP W 200 ? 0.7627 1.1272 0.9290 0.3302  0.3068  0.1544  200 TRP W CZ2 
27266 C CZ3 . TRP W 200 ? 0.7228 1.0814 0.9554 0.2955  0.2407  0.1315  200 TRP W CZ3 
27267 C CH2 . TRP W 200 ? 0.7279 1.1114 0.9665 0.3161  0.2825  0.1457  200 TRP W CH2 
27268 N N   . LEU W 201 ? 0.6789 0.8321 0.6275 0.2617  0.1224  0.0638  201 LEU W N   
27269 C CA  . LEU W 201 ? 0.6399 0.7747 0.5953 0.2416  0.0940  0.0572  201 LEU W CA  
27270 C C   . LEU W 201 ? 0.6538 0.8190 0.6696 0.2237  0.0910  0.0711  201 LEU W C   
27271 O O   . LEU W 201 ? 0.6586 0.8578 0.7284 0.2286  0.0997  0.0778  201 LEU W O   
27272 C CB  . LEU W 201 ? 0.6331 0.7495 0.5863 0.2508  0.0785  0.0429  201 LEU W CB  
27273 C CG  . LEU W 201 ? 0.6419 0.7477 0.6107 0.2358  0.0530  0.0399  201 LEU W CG  
27274 C CD1 . LEU W 201 ? 0.6801 0.7488 0.6065 0.2210  0.0403  0.0325  201 LEU W CD1 
27275 C CD2 . LEU W 201 ? 0.7221 0.8212 0.6995 0.2515  0.0431  0.0330  201 LEU W CD2 
27276 N N   . LEU W 202 ? 0.6144 0.7683 0.6257 0.2032  0.0780  0.0735  202 LEU W N   
27277 C CA  . LEU W 202 ? 0.5984 0.7750 0.6649 0.1846  0.0719  0.0829  202 LEU W CA  
27278 C C   . LEU W 202 ? 0.6522 0.8079 0.7116 0.1720  0.0426  0.0702  202 LEU W C   
27279 O O   . LEU W 202 ? 0.6361 0.7653 0.6589 0.1622  0.0337  0.0663  202 LEU W O   
27280 C CB  . LEU W 202 ? 0.5804 0.7620 0.6479 0.1744  0.0869  0.0997  202 LEU W CB  
27281 C CG  . LEU W 202 ? 0.6234 0.8199 0.6811 0.1907  0.1198  0.1151  202 LEU W CG  
27282 C CD1 . LEU W 202 ? 0.6026 0.7984 0.6516 0.1836  0.1345  0.1349  202 LEU W CD1 
27283 C CD2 . LEU W 202 ? 0.5932 0.8279 0.7132 0.1985  0.1379  0.1231  202 LEU W CD2 
27284 N N   . ASP W 203 ? 0.5811 0.7498 0.6743 0.1743  0.0279  0.0634  203 ASP W N   
27285 C CA  . ASP W 203 ? 0.6208 0.7688 0.6987 0.1688  0.0024  0.0521  203 ASP W CA  
27286 C C   . ASP W 203 ? 0.6201 0.7931 0.7509 0.1570  -0.0131 0.0505  203 ASP W C   
27287 O O   . ASP W 203 ? 0.6121 0.8204 0.7985 0.1610  -0.0114 0.0518  203 ASP W O   
27288 C CB  . ASP W 203 ? 0.6527 0.7860 0.7082 0.1882  -0.0041 0.0438  203 ASP W CB  
27289 C CG  . ASP W 203 ? 0.7140 0.8164 0.7375 0.1860  -0.0242 0.0360  203 ASP W CG  
27290 O OD1 . ASP W 203 ? 0.6744 0.7788 0.7075 0.1725  -0.0383 0.0343  203 ASP W OD1 
27291 O OD2 . ASP W 203 ? 0.7419 0.8159 0.7302 0.1991  -0.0239 0.0321  203 ASP W OD2 
27292 N N   . SER W 204 ? 0.5979 0.7541 0.7150 0.1431  -0.0287 0.0454  204 SER W N   
27293 C CA  . SER W 204 ? 0.5687 0.7455 0.7325 0.1327  -0.0459 0.0395  204 SER W CA  
27294 C C   . SER W 204 ? 0.6189 0.8070 0.7948 0.1466  -0.0676 0.0273  204 SER W C   
27295 O O   . SER W 204 ? 0.5768 0.7937 0.8056 0.1431  -0.0823 0.0193  204 SER W O   
27296 C CB  . SER W 204 ? 0.5739 0.7290 0.7164 0.1168  -0.0553 0.0364  204 SER W CB  
27297 O OG  . SER W 204 ? 0.6404 0.7619 0.7250 0.1219  -0.0620 0.0311  204 SER W OG  
27298 N N   . ARG W 205 ? 0.6201 0.7856 0.7499 0.1632  -0.0711 0.0250  205 ARG W N   
27299 C CA  A ARG W 205 ? 0.6839 0.8591 0.8192 0.1822  -0.0902 0.0166  205 ARG W CA  
27300 C CA  B ARG W 205 ? 0.6817 0.8593 0.8210 0.1814  -0.0908 0.0163  205 ARG W CA  
27301 C C   . ARG W 205 ? 0.6747 0.8813 0.8511 0.1970  -0.0819 0.0188  205 ARG W C   
27302 O O   . ARG W 205 ? 0.6654 0.8740 0.8437 0.1972  -0.0576 0.0279  205 ARG W O   
27303 C CB  A ARG W 205 ? 0.7302 0.8637 0.7994 0.1954  -0.0939 0.0172  205 ARG W CB  
27304 C CB  B ARG W 205 ? 0.7286 0.8665 0.8036 0.1942  -0.0980 0.0155  205 ARG W CB  
27305 C CG  A ARG W 205 ? 0.7409 0.8459 0.7722 0.1838  -0.1017 0.0149  205 ARG W CG  
27306 C CG  B ARG W 205 ? 0.7328 0.8373 0.7661 0.1790  -0.0968 0.0163  205 ARG W CG  
27307 C CD  A ARG W 205 ? 0.7759 0.8361 0.7468 0.1931  -0.0961 0.0197  205 ARG W CD  
27308 C CD  B ARG W 205 ? 0.7732 0.8355 0.7478 0.1905  -0.0948 0.0197  205 ARG W CD  
27309 N NE  A ARG W 205 ? 0.8011 0.8535 0.7511 0.2161  -0.1104 0.0192  205 ARG W NE  
27310 N NE  B ARG W 205 ? 0.7763 0.8331 0.7429 0.2123  -0.0904 0.0231  205 ARG W NE  
27311 C CZ  A ARG W 205 ? 0.7980 0.8366 0.7319 0.2367  -0.1059 0.0245  205 ARG W CZ  
27312 C CZ  B ARG W 205 ? 0.7649 0.8167 0.7314 0.2152  -0.0727 0.0264  205 ARG W CZ  
27313 N NH1 A ARG W 205 ? 0.8330 0.8668 0.7723 0.2375  -0.0883 0.0275  205 ARG W NH1 
27314 N NH1 B ARG W 205 ? 0.7432 0.7966 0.7145 0.1993  -0.0580 0.0276  205 ARG W NH1 
27315 N NH2 A ARG W 205 ? 0.8362 0.8639 0.7449 0.2592  -0.1192 0.0266  205 ARG W NH2 
27316 N NH2 B ARG W 205 ? 0.8114 0.8570 0.7716 0.2373  -0.0704 0.0280  205 ARG W NH2 
27317 N N   . SER W 206 ? 0.7021 0.9339 0.9088 0.2125  -0.1028 0.0095  206 SER W N   
27318 C CA  . SER W 206 ? 0.7212 0.9883 0.9758 0.2282  -0.0972 0.0099  206 SER W CA  
27319 C C   . SER W 206 ? 0.7363 0.9811 0.9484 0.2533  -0.0904 0.0140  206 SER W C   
27320 O O   . SER W 206 ? 0.7319 0.9980 0.9731 0.2651  -0.0746 0.0175  206 SER W O   
27321 C CB  . SER W 206 ? 0.7752 1.0860 1.0927 0.2347  -0.1256 -0.0048 206 SER W CB  
27322 O OG  . SER W 206 ? 0.8388 1.1353 1.1188 0.2507  -0.1556 -0.0151 206 SER W OG  
27323 N N   . SER W 207 ? 0.7936 0.9955 0.9409 0.2624  -0.0995 0.0143  207 SER W N   
27324 C CA  . SER W 207 ? 0.8005 0.9737 0.9083 0.2853  -0.0917 0.0190  207 SER W CA  
27325 C C   . SER W 207 ? 0.8185 0.9448 0.8723 0.2749  -0.0709 0.0250  207 SER W C   
27326 O O   . SER W 207 ? 0.7483 0.8603 0.7856 0.2527  -0.0678 0.0257  207 SER W O   
27327 C CB  . SER W 207 ? 0.9200 1.0764 0.9970 0.3076  -0.1155 0.0172  207 SER W CB  
27328 O OG  . SER W 207 ? 0.9335 1.0460 0.9529 0.2994  -0.1180 0.0210  207 SER W OG  
27329 N N   . GLU W 208 ? 0.8182 0.9212 0.8480 0.2923  -0.0581 0.0272  208 GLU W N   
27330 C CA  . GLU W 208 ? 0.8381 0.8959 0.8207 0.2850  -0.0417 0.0282  208 GLU W CA  
27331 C C   . GLU W 208 ? 0.8457 0.8601 0.7834 0.2785  -0.0508 0.0305  208 GLU W C   
27332 O O   . GLU W 208 ? 0.7961 0.8061 0.7253 0.2902  -0.0670 0.0334  208 GLU W O   
27333 C CB  . GLU W 208 ? 0.8907 0.9315 0.8612 0.3075  -0.0282 0.0267  208 GLU W CB  
27334 C CG  . GLU W 208 ? 0.9170 0.9960 0.9241 0.3146  -0.0114 0.0250  208 GLU W CG  
27335 C CD  . GLU W 208 ? 0.9222 0.9991 0.9164 0.2976  0.0075  0.0240  208 GLU W CD  
27336 O OE1 . GLU W 208 ? 0.9363 0.9808 0.8944 0.2809  0.0056  0.0221  208 GLU W OE1 
27337 O OE2 . GLU W 208 ? 0.9142 1.0222 0.9336 0.3031  0.0250  0.0255  208 GLU W OE2 
27338 N N   . VAL W 209 ? 0.8172 0.8012 0.7266 0.2609  -0.0398 0.0292  209 VAL W N   
27339 C CA  . VAL W 209 ? 0.8412 0.7841 0.7139 0.2521  -0.0431 0.0319  209 VAL W CA  
27340 C C   . VAL W 209 ? 0.8732 0.7771 0.7186 0.2732  -0.0420 0.0373  209 VAL W C   
27341 O O   . VAL W 209 ? 0.9074 0.7876 0.7288 0.2761  -0.0480 0.0451  209 VAL W O   
27342 C CB  . VAL W 209 ? 0.8101 0.7318 0.6667 0.2306  -0.0317 0.0268  209 VAL W CB  
27343 C CG1 . VAL W 209 ? 0.7907 0.7459 0.6695 0.2113  -0.0339 0.0254  209 VAL W CG1 
27344 C CG2 . VAL W 209 ? 0.7949 0.7014 0.6434 0.2388  -0.0178 0.0194  209 VAL W CG2 
27345 N N   . HIS W 210 ? 0.8569 0.7517 0.7040 0.2899  -0.0327 0.0345  210 HIS W N   
27346 C CA  . HIS W 210 ? 0.8881 0.7427 0.7129 0.3121  -0.0301 0.0404  210 HIS W CA  
27347 C C   . HIS W 210 ? 0.9047 0.7817 0.7423 0.3407  -0.0433 0.0469  210 HIS W C   
27348 O O   . HIS W 210 ? 0.9980 0.8446 0.8201 0.3643  -0.0409 0.0531  210 HIS W O   
27349 C CB  . HIS W 210 ? 0.8917 0.7199 0.7112 0.3171  -0.0142 0.0309  210 HIS W CB  
27350 C CG  . HIS W 210 ? 0.8952 0.7639 0.7412 0.3229  -0.0084 0.0215  210 HIS W CG  
27351 N ND1 . HIS W 210 ? 0.9124 0.8145 0.7727 0.3038  -0.0051 0.0164  210 HIS W ND1 
27352 C CD2 . HIS W 210 ? 0.9231 0.8038 0.7836 0.3473  -0.0027 0.0182  210 HIS W CD2 
27353 C CE1 . HIS W 210 ? 0.8806 0.8130 0.7614 0.3159  0.0044  0.0118  210 HIS W CE1 
27354 N NE2 . HIS W 210 ? 0.9459 0.8675 0.8286 0.3420  0.0061  0.0116  210 HIS W NE2 
27355 N N   . ALA W 211 ? 0.8994 0.8274 0.7673 0.3399  -0.0584 0.0450  211 ALA W N   
27356 C CA  . ALA W 211 ? 0.9582 0.9120 0.8425 0.3675  -0.0758 0.0479  211 ALA W CA  
27357 C C   . ALA W 211 ? 1.0197 0.9457 0.8643 0.3804  -0.0894 0.0590  211 ALA W C   
27358 O O   . ALA W 211 ? 0.9707 0.8702 0.7854 0.3630  -0.0857 0.0633  211 ALA W O   
27359 C CB  . ALA W 211 ? 0.9747 0.9933 0.9125 0.3608  -0.0887 0.0393  211 ALA W CB  
27360 N N   . PRO W 212 ? 1.0569 0.9888 0.8989 0.4132  -0.1043 0.0644  212 PRO W N   
27361 C CA  . PRO W 212 ? 1.1129 1.0229 0.9141 0.4198  -0.1144 0.0741  212 PRO W CA  
27362 C C   . PRO W 212 ? 1.1582 1.0945 0.9596 0.4048  -0.1306 0.0676  212 PRO W C   
27363 O O   . PRO W 212 ? 1.1271 1.1138 0.9744 0.3958  -0.1437 0.0538  212 PRO W O   
27364 C CB  . PRO W 212 ? 1.0624 0.9946 0.8781 0.4435  -0.1284 0.0730  212 PRO W CB  
27365 C CG  . PRO W 212 ? 1.0287 0.9647 0.8750 0.4521  -0.1156 0.0696  212 PRO W CG  
27366 C CD  . PRO W 212 ? 0.9904 0.9473 0.8660 0.4336  -0.1061 0.0601  212 PRO W CD  
27367 N N   . PRO W 213 ? 1.2727 1.1762 1.0263 0.4017  -0.1284 0.0771  213 PRO W N   
27368 C CA  . PRO W 213 ? 1.2665 1.1885 1.0164 0.3856  -0.1398 0.0697  213 PRO W CA  
27369 C C   . PRO W 213 ? 1.3259 1.2991 1.1019 0.3913  -0.1685 0.0537  213 PRO W C   
27370 O O   . PRO W 213 ? 1.2713 1.2721 1.0670 0.3754  -0.1804 0.0410  213 PRO W O   
27371 C CB  . PRO W 213 ? 1.2946 1.1660 0.9849 0.3861  -0.1256 0.0857  213 PRO W CB  
27372 C CG  . PRO W 213 ? 1.3111 1.1533 0.9779 0.4088  -0.1177 0.0992  213 PRO W CG  
27373 C CD  . PRO W 213 ? 1.2552 1.1042 0.9589 0.4135  -0.1132 0.0954  213 PRO W CD  
27374 N N   . GLY W 214 ? 1.2684 1.2552 1.0497 0.4129  -0.1806 0.0522  214 GLY W N   
27375 C CA  . GLY W 214 ? 1.2250 1.2590 1.0339 0.4191  -0.2096 0.0345  214 GLY W CA  
27376 C C   . GLY W 214 ? 1.2246 1.3136 1.1108 0.4117  -0.2212 0.0185  214 GLY W C   
27377 O O   . GLY W 214 ? 1.1319 1.2634 1.0547 0.4098  -0.2452 0.0005  214 GLY W O   
27378 N N   . GLN W 215 ? 1.2439 1.3329 1.1581 0.4077  -0.2030 0.0240  215 GLN W N   
27379 C CA  . GLN W 215 ? 1.2366 1.3779 1.2267 0.3975  -0.2063 0.0115  215 GLN W CA  
27380 C C   . GLN W 215 ? 1.2764 1.4345 1.2868 0.3721  -0.2094 0.0027  215 GLN W C   
27381 O O   . GLN W 215 ? 1.2980 1.4256 1.2791 0.3590  -0.1922 0.0111  215 GLN W O   
27382 C CB  . GLN W 215 ? 1.2044 1.3376 1.2097 0.4022  -0.1815 0.0199  215 GLN W CB  
27383 C CG  . GLN W 215 ? 1.2387 1.4251 1.3204 0.3923  -0.1765 0.0105  215 GLN W CG  
27384 C CD  . GLN W 215 ? 1.2663 1.4422 1.3543 0.3980  -0.1480 0.0176  215 GLN W CD  
27385 O OE1 . GLN W 215 ? 1.2702 1.4142 1.3260 0.4194  -0.1415 0.0252  215 GLN W OE1 
27386 N NE2 . GLN W 215 ? 1.1432 1.3417 1.2700 0.3744  -0.1278 0.0152  215 GLN W NE2 
27387 N N   . GLU W 216 ? 1.4463 1.6501 1.5074 0.3636  -0.2312 -0.0150 216 GLU W N   
27388 C CA  . GLU W 216 ? 1.3950 1.6232 1.4951 0.3384  -0.2356 -0.0261 216 GLU W CA  
27389 C C   . GLU W 216 ? 1.4082 1.6282 1.5226 0.3151  -0.2056 -0.0168 216 GLU W C   
27390 O O   . GLU W 216 ? 1.4834 1.7068 1.6162 0.3172  -0.1846 -0.0087 216 GLU W O   
27391 C CB  . GLU W 216 ? 1.3957 1.6805 1.5776 0.3307  -0.2542 -0.0450 216 GLU W CB  
27392 C CG  . GLU W 216 ? 1.5135 1.8027 1.6780 0.3381  -0.2839 -0.0612 216 GLU W CG  
27393 C CD  . GLU W 216 ? 1.5933 1.8632 1.7232 0.3243  -0.2912 -0.0690 216 GLU W CD  
27394 O OE1 . GLU W 216 ? 1.4288 1.6861 1.5565 0.3062  -0.2762 -0.0628 216 GLU W OE1 
27395 O OE2 . GLU W 216 ? 1.4653 1.7319 1.5667 0.3337  -0.3121 -0.0822 216 GLU W OE2 
27396 N N   . SER W 217 ? 1.2718 1.4831 1.3818 0.2884  -0.2017 -0.0197 217 SER W N   
27397 C CA  . SER W 217 ? 1.0780 1.2775 1.1951 0.2608  -0.1726 -0.0109 217 SER W CA  
27398 C C   . SER W 217 ? 1.0899 1.3119 1.2507 0.2349  -0.1781 -0.0205 217 SER W C   
27399 O O   . SER W 217 ? 1.0715 1.2751 1.2209 0.2127  -0.1600 -0.0137 217 SER W O   
27400 C CB  . SER W 217 ? 1.0243 1.1687 1.0694 0.2570  -0.1542 0.0019  217 SER W CB  
27401 O OG  . SER W 217 ? 1.2311 1.3516 1.2441 0.2791  -0.1459 0.0111  217 SER W OG  
27402 N N   . SER W 218 ? 1.1974 1.4575 1.4076 0.2390  -0.2054 -0.0379 218 SER W N   
27403 C CA  . SER W 218 ? 1.1599 1.4428 1.4225 0.2161  -0.2142 -0.0505 218 SER W CA  
27404 C C   . SER W 218 ? 1.0626 1.3908 1.4184 0.2036  -0.2061 -0.0525 218 SER W C   
27405 O O   . SER W 218 ? 1.0734 1.4161 1.4794 0.1812  -0.2067 -0.0590 218 SER W O   
27406 C CB  . SER W 218 ? 1.1371 1.4306 1.3956 0.2278  -0.2523 -0.0732 218 SER W CB  
27407 O OG  . SER W 218 ? 1.1754 1.4259 1.3510 0.2336  -0.2536 -0.0694 218 SER W OG  
27408 N N   . GLY W 219 ? 0.9927 1.3426 1.3760 0.2176  -0.1964 -0.0461 219 GLY W N   
27409 C CA  . GLY W 219 ? 0.9476 1.3463 1.4270 0.2090  -0.1882 -0.0481 219 GLY W CA  
27410 C C   . GLY W 219 ? 0.8650 1.2624 1.3703 0.1860  -0.1497 -0.0292 219 GLY W C   
27411 O O   . GLY W 219 ? 0.8183 1.1882 1.2959 0.1668  -0.1396 -0.0226 219 GLY W O   
27412 N N   . SER W 220 ? 0.7856 1.2138 1.3433 0.1901  -0.1274 -0.0197 220 SER W N   
27413 C CA  . SER W 220 ? 0.6981 1.1273 1.2774 0.1730  -0.0877 0.0010  220 SER W CA  
27414 C C   . SER W 220 ? 0.6452 1.0267 1.1313 0.1768  -0.0650 0.0174  220 SER W C   
27415 O O   . SER W 220 ? 0.6429 1.0057 1.0757 0.1975  -0.0669 0.0171  220 SER W O   
27416 C CB  . SER W 220 ? 0.6340 1.1096 1.2895 0.1807  -0.0675 0.0072  220 SER W CB  
27417 O OG  . SER W 220 ? 0.6355 1.1146 1.3139 0.1662  -0.0270 0.0293  220 SER W OG  
27418 N N   . PRO W 221 ? 0.6160 0.9765 1.0828 0.1582  -0.0448 0.0307  221 PRO W N   
27419 C CA  . PRO W 221 ? 0.6205 0.9374 1.0012 0.1619  -0.0289 0.0414  221 PRO W CA  
27420 C C   . PRO W 221 ? 0.5950 0.9144 0.9578 0.1805  -0.0036 0.0511  221 PRO W C   
27421 O O   . PRO W 221 ? 0.5377 0.8921 0.9558 0.1844  0.0166  0.0590  221 PRO W O   
27422 C CB  . PRO W 221 ? 0.5538 0.8590 0.9349 0.1399  -0.0130 0.0539  221 PRO W CB  
27423 C CG  . PRO W 221 ? 0.5543 0.8831 1.0057 0.1234  -0.0295 0.0451  221 PRO W CG  
27424 C CD  . PRO W 221 ? 0.5500 0.9227 1.0718 0.1336  -0.0390 0.0349  221 PRO W CD  
27425 N N   . LEU W 222 ? 0.6295 0.9099 0.9157 0.1914  -0.0028 0.0502  222 LEU W N   
27426 C CA  . LEU W 222 ? 0.6434 0.9187 0.9032 0.2119  0.0170  0.0542  222 LEU W CA  
27427 C C   . LEU W 222 ? 0.6561 0.9302 0.9026 0.2081  0.0498  0.0690  222 LEU W C   
27428 O O   . LEU W 222 ? 0.6474 0.8955 0.8540 0.1954  0.0525  0.0734  222 LEU W O   
27429 C CB  . LEU W 222 ? 0.6950 0.9247 0.8816 0.2233  0.0053  0.0462  222 LEU W CB  
27430 C CG  . LEU W 222 ? 0.7262 0.9460 0.8895 0.2491  0.0135  0.0432  222 LEU W CG  
27431 C CD1 . LEU W 222 ? 0.6836 0.9453 0.9077 0.2654  0.0075  0.0403  222 LEU W CD1 
27432 C CD2 . LEU W 222 ? 0.7780 0.9486 0.8786 0.2553  -0.0010 0.0361  222 LEU W CD2 
27433 N N   . ARG W 223 ? 0.5937 0.8972 0.8725 0.2214  0.0749  0.0769  223 ARG W N   
27434 C CA  . ARG W 223 ? 0.6124 0.9166 0.8714 0.2258  0.1098  0.0921  223 ARG W CA  
27435 C C   . ARG W 223 ? 0.6546 0.9604 0.8927 0.2535  0.1250  0.0877  223 ARG W C   
27436 O O   . ARG W 223 ? 0.5998 0.9443 0.8948 0.2650  0.1386  0.0911  223 ARG W O   
27437 C CB  . ARG W 223 ? 0.5930 0.9370 0.9243 0.2143  0.1331  0.1102  223 ARG W CB  
27438 C CG  . ARG W 223 ? 0.6450 0.9889 1.0086 0.1873  0.1200  0.1141  223 ARG W CG  
27439 C CD  . ARG W 223 ? 0.6169 1.0053 1.0774 0.1762  0.1389  0.1279  223 ARG W CD  
27440 N NE  . ARG W 223 ? 0.6978 1.0840 1.1551 0.1699  0.1737  0.1538  223 ARG W NE  
27441 C CZ  . ARG W 223 ? 0.6753 1.0595 1.1663 0.1479  0.1750  0.1648  223 ARG W CZ  
27442 N NH1 . ARG W 223 ? 0.6367 1.0212 1.1668 0.1295  0.1428  0.1492  223 ARG W NH1 
27443 N NH2 . ARG W 223 ? 0.7111 1.0906 1.1927 0.1466  0.2094  0.1920  223 ARG W NH2 
27444 N N   . ARG W 224 ? 0.6678 0.9330 0.8299 0.2646  0.1232  0.0790  224 ARG W N   
27445 C CA  . ARG W 224 ? 0.6564 0.9143 0.7944 0.2917  0.1317  0.0696  224 ARG W CA  
27446 C C   . ARG W 224 ? 0.7044 0.9414 0.7798 0.3041  0.1546  0.0700  224 ARG W C   
27447 O O   . ARG W 224 ? 0.7027 0.9058 0.7240 0.2948  0.1458  0.0654  224 ARG W O   
27448 C CB  . ARG W 224 ? 0.6325 0.8558 0.7407 0.2971  0.1029  0.0532  224 ARG W CB  
27449 C CG  . ARG W 224 ? 0.7136 0.9242 0.8002 0.3252  0.1100  0.0431  224 ARG W CG  
27450 C CD  . ARG W 224 ? 0.7370 0.9048 0.7894 0.3286  0.0843  0.0308  224 ARG W CD  
27451 N NE  . ARG W 224 ? 0.7097 0.8589 0.7416 0.3560  0.0909  0.0208  224 ARG W NE  
27452 C CZ  . ARG W 224 ? 0.8028 0.9042 0.7949 0.3629  0.0774  0.0105  224 ARG W CZ  
27453 N NH1 . ARG W 224 ? 0.8169 0.8854 0.7833 0.3445  0.0585  0.0097  224 ARG W NH1 
27454 N NH2 . ARG W 224 ? 0.8548 0.9405 0.8358 0.3893  0.0847  0.0017  224 ARG W NH2 
27455 N N   . GLN W 225 ? 0.7107 0.9691 0.7933 0.3271  0.1827  0.0733  225 GLN W N   
27456 C CA  . GLN W 225 ? 0.7488 0.9899 0.7678 0.3450  0.2048  0.0709  225 GLN W CA  
27457 C C   . GLN W 225 ? 0.7587 0.9573 0.7236 0.3611  0.1891  0.0460  225 GLN W C   
27458 O O   . GLN W 225 ? 0.7886 0.9917 0.7673 0.3821  0.1931  0.0374  225 GLN W O   
27459 C CB  . GLN W 225 ? 0.7369 1.0184 0.7846 0.3651  0.2443  0.0849  225 GLN W CB  
27460 C CG  . GLN W 225 ? 0.8107 1.0814 0.7916 0.3822  0.2711  0.0887  225 GLN W CG  
27461 C CD  . GLN W 225 ? 0.8494 1.0838 0.7612 0.4069  0.2650  0.0622  225 GLN W CD  
27462 O OE1 . GLN W 225 ? 0.8632 1.1064 0.7853 0.4308  0.2768  0.0530  225 GLN W OE1 
27463 N NE2 . GLN W 225 ? 0.8715 1.0645 0.7182 0.4009  0.2446  0.0476  225 GLN W NE2 
27464 N N   . ILE W 226 ? 0.7860 0.9434 0.6936 0.3518  0.1721  0.0344  226 ILE W N   
27465 C CA  . ILE W 226 ? 0.7881 0.8999 0.6486 0.3624  0.1565  0.0099  226 ILE W CA  
27466 C C   . ILE W 226 ? 0.8707 0.9517 0.6725 0.3536  0.1477  -0.0002 226 ILE W C   
27467 O O   . ILE W 226 ? 0.7992 0.8842 0.6037 0.3316  0.1398  0.0107  226 ILE W O   
27468 C CB  . ILE W 226 ? 0.7886 0.8818 0.6738 0.3525  0.1301  0.0048  226 ILE W CB  
27469 C CG1 . ILE W 226 ? 0.8393 0.8803 0.6818 0.3616  0.1168  -0.0178 226 ILE W CG1 
27470 C CG2 . ILE W 226 ? 0.7251 0.8210 0.6298 0.3223  0.1112  0.0154  226 ILE W CG2 
27471 C CD1 . ILE W 226 ? 0.8346 0.8571 0.6990 0.3601  0.0978  -0.0183 226 ILE W CD1 
27472 N N   . GLU W 227 ? 0.9171 0.9687 0.6683 0.3722  0.1482  -0.0228 227 GLU W N   
27473 C CA  . GLU W 227 ? 0.9343 0.9558 0.6329 0.3656  0.1341  -0.0387 227 GLU W CA  
27474 C C   . GLU W 227 ? 0.8900 0.8804 0.5978 0.3396  0.1053  -0.0460 227 GLU W C   
27475 O O   . GLU W 227 ? 0.8499 0.8249 0.5827 0.3372  0.0964  -0.0486 227 GLU W O   
27476 C CB  . GLU W 227 ? 0.9906 0.9861 0.6381 0.3919  0.1368  -0.0673 227 GLU W CB  
27477 C CG  . GLU W 227 ? 1.0682 1.0909 0.6942 0.4215  0.1669  -0.0628 227 GLU W CG  
27478 C CD  . GLU W 227 ? 1.1999 1.2428 0.8658 0.4392  0.1862  -0.0562 227 GLU W CD  
27479 O OE1 . GLU W 227 ? 1.1467 1.1808 0.8540 0.4300  0.1732  -0.0558 227 GLU W OE1 
27480 O OE2 . GLU W 227 ? 1.2189 1.2869 0.8727 0.4650  0.2151  -0.0514 227 GLU W OE2 
27481 N N   . PRO W 228 ? 0.8933 0.8742 0.5807 0.3220  0.0917  -0.0481 228 PRO W N   
27482 C CA  . PRO W 228 ? 0.8816 0.8333 0.5786 0.2979  0.0675  -0.0553 228 PRO W CA  
27483 C C   . PRO W 228 ? 0.9019 0.8098 0.5855 0.3039  0.0566  -0.0811 228 PRO W C   
27484 O O   . PRO W 228 ? 0.8722 0.7580 0.5777 0.2911  0.0461  -0.0798 228 PRO W O   
27485 C CB  . PRO W 228 ? 0.8536 0.8067 0.5274 0.2844  0.0578  -0.0564 228 PRO W CB  
27486 C CG  . PRO W 228 ? 0.8886 0.8581 0.5230 0.3080  0.0734  -0.0585 228 PRO W CG  
27487 C CD  . PRO W 228 ? 0.9017 0.8985 0.5564 0.3255  0.0989  -0.0426 228 PRO W CD  
27488 N N   . GLN W 229 ? 0.9043 0.7976 0.5524 0.3250  0.0604  -0.1043 229 GLN W N   
27489 C CA  . GLN W 229 ? 0.9051 0.7540 0.5468 0.3311  0.0512  -0.1303 229 GLN W CA  
27490 C C   . GLN W 229 ? 0.9052 0.7473 0.5757 0.3417  0.0596  -0.1212 229 GLN W C   
27491 O O   . GLN W 229 ? 0.9004 0.7067 0.5856 0.3338  0.0501  -0.1256 229 GLN W O   
27492 C CB  . GLN W 229 ? 0.9416 0.7785 0.5392 0.3546  0.0526  -0.1603 229 GLN W CB  
27493 C CG  . GLN W 229 ? 0.9824 0.7698 0.5775 0.3606  0.0423  -0.1914 229 GLN W CG  
27494 C CD  . GLN W 229 ? 1.0404 0.7957 0.6510 0.3323  0.0208  -0.2022 229 GLN W CD  
27495 O OE1 . GLN W 229 ? 1.0454 0.7982 0.6375 0.3243  0.0057  -0.2210 229 GLN W OE1 
27496 N NE2 . GLN W 229 ? 1.0080 0.7390 0.6532 0.3188  0.0199  -0.1903 229 GLN W NE2 
27497 N N   . ALA W 230 ? 0.8977 0.7749 0.5789 0.3605  0.0784  -0.1068 230 ALA W N   
27498 C CA  . ALA W 230 ? 0.9099 0.7876 0.6216 0.3742  0.0850  -0.0982 230 ALA W CA  
27499 C C   . ALA W 230 ? 0.8978 0.7807 0.6458 0.3545  0.0741  -0.0764 230 ALA W C   
27500 O O   . ALA W 230 ? 0.8817 0.7446 0.6460 0.3615  0.0697  -0.0737 230 ALA W O   
27501 C CB  . ALA W 230 ? 0.8954 0.8166 0.6171 0.3979  0.1084  -0.0883 230 ALA W CB  
27502 N N   . TRP W 231 ? 0.8623 0.7718 0.6212 0.3329  0.0698  -0.0607 231 TRP W N   
27503 C CA  . TRP W 231 ? 0.8828 0.7957 0.6700 0.3143  0.0572  -0.0440 231 TRP W CA  
27504 C C   . TRP W 231 ? 0.8788 0.7426 0.6531 0.3008  0.0425  -0.0526 231 TRP W C   
27505 O O   . TRP W 231 ? 0.8637 0.7120 0.6516 0.3015  0.0363  -0.0437 231 TRP W O   
27506 C CB  . TRP W 231 ? 0.8231 0.7718 0.6241 0.2946  0.0564  -0.0289 231 TRP W CB  
27507 C CG  . TRP W 231 ? 0.8127 0.7684 0.6414 0.2773  0.0430  -0.0148 231 TRP W CG  
27508 C CD1 . TRP W 231 ? 0.8018 0.7824 0.6665 0.2832  0.0403  -0.0027 231 TRP W CD1 
27509 C CD2 . TRP W 231 ? 0.7883 0.7285 0.6107 0.2533  0.0293  -0.0133 231 TRP W CD2 
27510 N NE1 . TRP W 231 ? 0.8091 0.7886 0.6849 0.2655  0.0249  0.0049  231 TRP W NE1 
27511 C CE2 . TRP W 231 ? 0.8071 0.7617 0.6573 0.2469  0.0198  -0.0004 231 TRP W CE2 
27512 C CE3 . TRP W 231 ? 0.7962 0.7135 0.5939 0.2381  0.0234  -0.0233 231 TRP W CE3 
27513 C CZ2 . TRP W 231 ? 0.7689 0.7139 0.6186 0.2266  0.0074  0.0036  231 TRP W CZ2 
27514 C CZ3 . TRP W 231 ? 0.7831 0.6930 0.5867 0.2166  0.0117  -0.0181 231 TRP W CZ3 
27515 C CH2 . TRP W 231 ? 0.7654 0.6881 0.5928 0.2115  0.0051  -0.0044 231 TRP W CH2 
27516 N N   . LEU W 232 ? 0.8767 0.7160 0.6257 0.2903  0.0375  -0.0696 232 LEU W N   
27517 C CA  . LEU W 232 ? 0.8660 0.6593 0.6112 0.2762  0.0268  -0.0785 232 LEU W CA  
27518 C C   . LEU W 232 ? 0.8890 0.6425 0.6346 0.2936  0.0304  -0.0862 232 LEU W C   
27519 O O   . LEU W 232 ? 0.8887 0.6130 0.6440 0.2885  0.0273  -0.0768 232 LEU W O   
27520 C CB  . LEU W 232 ? 0.8835 0.6630 0.6086 0.2644  0.0194  -0.1001 232 LEU W CB  
27521 C CG  . LEU W 232 ? 0.8804 0.6909 0.6057 0.2454  0.0136  -0.0908 232 LEU W CG  
27522 C CD1 . LEU W 232 ? 0.9049 0.7062 0.6077 0.2405  0.0043  -0.1145 232 LEU W CD1 
27523 C CD2 . LEU W 232 ? 0.8397 0.6456 0.5867 0.2237  0.0068  -0.0745 232 LEU W CD2 
27524 N N   . ASN W 233 ? 0.8937 0.6439 0.6268 0.3167  0.0386  -0.1024 233 ASN W N   
27525 C CA  . ASN W 233 ? 0.9229 0.6332 0.6578 0.3358  0.0426  -0.1109 233 ASN W CA  
27526 C C   . ASN W 233 ? 0.9420 0.6621 0.6984 0.3477  0.0453  -0.0860 233 ASN W C   
27527 O O   . ASN W 233 ? 0.9533 0.6327 0.7137 0.3566  0.0453  -0.0833 233 ASN W O   
27528 C CB  . ASN W 233 ? 0.9577 0.6691 0.6747 0.3612  0.0516  -0.1336 233 ASN W CB  
27529 C CG  . ASN W 233 ? 1.0008 0.6920 0.6920 0.3551  0.0446  -0.1650 233 ASN W CG  
27530 O OD1 . ASN W 233 ? 0.9979 0.6679 0.6914 0.3313  0.0323  -0.1719 233 ASN W OD1 
27531 N ND2 . ASN W 233 ? 1.0177 0.7165 0.6846 0.3791  0.0520  -0.1859 233 ASN W ND2 
27532 N N   . GLU W 234 ? 0.9139 0.6866 0.6860 0.3499  0.0472  -0.0685 234 GLU W N   
27533 C CA  . GLU W 234 ? 0.9409 0.7270 0.7358 0.3610  0.0443  -0.0478 234 GLU W CA  
27534 C C   . GLU W 234 ? 0.9215 0.6815 0.7152 0.3445  0.0331  -0.0337 234 GLU W C   
27535 O O   . GLU W 234 ? 0.8955 0.6338 0.6919 0.3584  0.0303  -0.0222 234 GLU W O   
27536 C CB  . GLU W 234 ? 0.9321 0.7817 0.7528 0.3626  0.0465  -0.0352 234 GLU W CB  
27537 C CG  . GLU W 234 ? 1.1101 0.9878 0.9392 0.3860  0.0620  -0.0422 234 GLU W CG  
27538 C CD  . GLU W 234 ? 1.1711 1.1102 1.0406 0.3887  0.0652  -0.0266 234 GLU W CD  
27539 O OE1 . GLU W 234 ? 1.0399 0.9966 0.9272 0.3707  0.0524  -0.0136 234 GLU W OE1 
27540 O OE2 . GLU W 234 ? 1.1633 1.1332 1.0499 0.4086  0.0808  -0.0283 234 GLU W OE2 
27541 N N   . ILE W 235 ? 0.8920 0.6536 0.6795 0.3170  0.0276  -0.0337 235 ILE W N   
27542 C CA  . ILE W 235 ? 0.8860 0.6250 0.6709 0.3015  0.0203  -0.0205 235 ILE W CA  
27543 C C   . ILE W 235 ? 0.9722 0.6484 0.7459 0.3036  0.0250  -0.0250 235 ILE W C   
27544 O O   . ILE W 235 ? 0.9769 0.6266 0.7476 0.3111  0.0251  -0.0083 235 ILE W O   
27545 C CB  . ILE W 235 ? 0.8975 0.6540 0.6818 0.2728  0.0151  -0.0215 235 ILE W CB  
27546 C CG1 . ILE W 235 ? 0.8592 0.6736 0.6601 0.2700  0.0115  -0.0133 235 ILE W CG1 
27547 C CG2 . ILE W 235 ? 0.8685 0.5971 0.6482 0.2578  0.0113  -0.0100 235 ILE W CG2 
27548 C CD1 . ILE W 235 ? 0.8537 0.6843 0.6540 0.2445  0.0074  -0.0150 235 ILE W CD1 
27549 N N   . THR W 236 ? 0.9966 0.6469 0.7642 0.2986  0.0290  -0.0479 236 THR W N   
27550 C CA  . THR W 236 ? 1.0211 0.6095 0.7876 0.2975  0.0340  -0.0552 236 THR W CA  
27551 C C   . THR W 236 ? 1.0301 0.5903 0.7966 0.3272  0.0407  -0.0503 236 THR W C   
27552 O O   . THR W 236 ? 1.0781 0.5857 0.8461 0.3293  0.0466  -0.0430 236 THR W O   
27553 C CB  . THR W 236 ? 1.0088 0.5789 0.7736 0.2857  0.0325  -0.0867 236 THR W CB  
27554 O OG1 . THR W 236 ? 1.0168 0.6105 0.7712 0.3046  0.0335  -0.1049 236 THR W OG1 
27555 C CG2 . THR W 236 ? 0.9735 0.5647 0.7402 0.2572  0.0246  -0.0906 236 THR W CG2 
27556 N N   . THR W 237 ? 0.9857 0.5803 0.7536 0.3510  0.0415  -0.0515 237 THR W N   
27557 C CA  . THR W 237 ? 0.9984 0.5704 0.7690 0.3820  0.0469  -0.0468 237 THR W CA  
27558 C C   . THR W 237 ? 0.9924 0.5752 0.7662 0.3953  0.0421  -0.0171 237 THR W C   
27559 O O   . THR W 237 ? 1.0361 0.5760 0.8059 0.4130  0.0456  -0.0053 237 THR W O   
27560 C CB  . THR W 237 ? 1.0017 0.6075 0.7758 0.4044  0.0515  -0.0627 237 THR W CB  
27561 O OG1 . THR W 237 ? 1.0360 0.6291 0.7987 0.3972  0.0547  -0.0924 237 THR W OG1 
27562 C CG2 . THR W 237 ? 1.0455 0.6307 0.8261 0.4394  0.0569  -0.0591 237 THR W CG2 
27563 N N   . THR W 238 ? 0.9691 0.6045 0.7487 0.3871  0.0330  -0.0050 238 THR W N   
27564 C CA  . THR W 238 ? 0.9581 0.6100 0.7405 0.4037  0.0240  0.0181  238 THR W CA  
27565 C C   . THR W 238 ? 0.9796 0.6178 0.7471 0.3869  0.0184  0.0360  238 THR W C   
27566 O O   . THR W 238 ? 0.9867 0.6240 0.7459 0.4045  0.0109  0.0554  238 THR W O   
27567 C CB  . THR W 238 ? 0.9387 0.6615 0.7456 0.4122  0.0160  0.0178  238 THR W CB  
27568 O OG1 . THR W 238 ? 0.9415 0.7015 0.7552 0.3844  0.0137  0.0122  238 THR W OG1 
27569 C CG2 . THR W 238 ? 0.9683 0.7045 0.7901 0.4352  0.0252  0.0040  238 THR W CG2 
27570 N N   . ALA W 239 ? 0.9748 0.6036 0.7375 0.3561  0.0215  0.0296  239 ALA W N   
27571 C CA  . ALA W 239 ? 1.0022 0.6226 0.7523 0.3396  0.0187  0.0454  239 ALA W CA  
27572 C C   . ALA W 239 ? 1.0134 0.5854 0.7597 0.3159  0.0307  0.0393  239 ALA W C   
27573 O O   . ALA W 239 ? 1.0163 0.5565 0.7692 0.3153  0.0386  0.0230  239 ALA W O   
27574 C CB  . ALA W 239 ? 0.9288 0.6079 0.6885 0.3242  0.0064  0.0442  239 ALA W CB  
27575 N N   . HIS W 240 ? 0.9776 0.5470 0.7172 0.2962  0.0313  0.0498  240 HIS W N   
27576 C CA  . HIS W 240 ? 1.0122 0.5400 0.7556 0.2725  0.0434  0.0472  240 HIS W CA  
27577 C C   . HIS W 240 ? 0.9893 0.5534 0.7435 0.2440  0.0364  0.0332  240 HIS W C   
27578 O O   . HIS W 240 ? 0.9463 0.5344 0.6945 0.2351  0.0319  0.0445  240 HIS W O   
27579 C CB  . HIS W 240 ? 1.0826 0.5742 0.8088 0.2766  0.0545  0.0752  240 HIS W CB  
27580 C CG  . HIS W 240 ? 1.0874 0.5465 0.7965 0.3094  0.0596  0.0948  240 HIS W CG  
27581 N ND1 . HIS W 240 ? 1.1205 0.5586 0.8022 0.3247  0.0659  0.1246  240 HIS W ND1 
27582 C CD2 . HIS W 240 ? 1.1269 0.5701 0.8401 0.3325  0.0597  0.0893  240 HIS W CD2 
27583 C CE1 . HIS W 240 ? 1.1813 0.5985 0.8540 0.3523  0.0677  0.1364  240 HIS W CE1 
27584 N NE2 . HIS W 240 ? 1.1939 0.6105 0.8862 0.3590  0.0643  0.1159  240 HIS W NE2 
27585 N N   . LEU W 241 ? 0.9616 0.5298 0.7293 0.2321  0.0344  0.0080  241 LEU W N   
27586 C CA  . LEU W 241 ? 0.9276 0.5270 0.7042 0.2077  0.0271  -0.0056 241 LEU W CA  
27587 C C   . LEU W 241 ? 0.9485 0.5164 0.7375 0.1840  0.0346  -0.0067 241 LEU W C   
27588 O O   . LEU W 241 ? 0.9562 0.4847 0.7592 0.1783  0.0411  -0.0205 241 LEU W O   
27589 C CB  . LEU W 241 ? 0.8886 0.5049 0.6684 0.2095  0.0213  -0.0315 241 LEU W CB  
27590 C CG  . LEU W 241 ? 0.8576 0.5062 0.6423 0.1884  0.0127  -0.0438 241 LEU W CG  
27591 C CD1 . LEU W 241 ? 0.7884 0.4830 0.5714 0.1863  0.0070  -0.0273 241 LEU W CD1 
27592 C CD2 . LEU W 241 ? 0.8388 0.4985 0.6180 0.1950  0.0082  -0.0686 241 LEU W CD2 
27593 N N   . LYS W 242 ? 0.8736 0.4585 0.6618 0.1705  0.0344  0.0066  242 LYS W N   
27594 C CA  . LYS W 242 ? 0.9523 0.5117 0.7565 0.1486  0.0447  0.0084  242 LYS W CA  
27595 C C   . LYS W 242 ? 0.9269 0.5071 0.7527 0.1252  0.0355  -0.0154 242 LYS W C   
27596 O O   . LYS W 242 ? 0.9329 0.4867 0.7843 0.1087  0.0412  -0.0276 242 LYS W O   
27597 C CB  . LYS W 242 ? 1.0079 0.5736 0.7983 0.1483  0.0512  0.0341  242 LYS W CB  
27598 C CG  . LYS W 242 ? 1.0201 0.5728 0.7817 0.1756  0.0556  0.0586  242 LYS W CG  
27599 C CD  . LYS W 242 ? 1.1054 0.5991 0.8672 0.1858  0.0735  0.0690  242 LYS W CD  
27600 C CE  . LYS W 242 ? 1.1459 0.6239 0.8744 0.2153  0.0786  0.0976  242 LYS W CE  
27601 N NZ  . LYS W 242 ? 1.2184 0.6879 0.9274 0.2137  0.0909  0.1216  242 LYS W NZ  
27602 N N   . THR W 243 ? 0.8559 0.4831 0.6749 0.1242  0.0212  -0.0220 243 THR W N   
27603 C CA  . THR W 243 ? 0.8507 0.5017 0.6840 0.1065  0.0104  -0.0417 243 THR W CA  
27604 C C   . THR W 243 ? 0.8120 0.5044 0.6301 0.1170  -0.0017 -0.0471 243 THR W C   
27605 O O   . THR W 243 ? 0.8163 0.5286 0.6219 0.1303  -0.0017 -0.0317 243 THR W O   
27606 C CB  . THR W 243 ? 0.8576 0.5223 0.7034 0.0878  0.0119  -0.0329 243 THR W CB  
27607 O OG1 . THR W 243 ? 0.9280 0.5579 0.7810 0.0834  0.0293  -0.0171 243 THR W OG1 
27608 C CG2 . THR W 243 ? 0.8397 0.5163 0.7087 0.0692  0.0018  -0.0559 243 THR W CG2 
27609 N N   . VAL W 244 ? 0.7981 0.5039 0.6186 0.1120  -0.0118 -0.0687 244 VAL W N   
27610 C CA  . VAL W 244 ? 0.7699 0.5149 0.5754 0.1211  -0.0196 -0.0706 244 VAL W CA  
27611 C C   . VAL W 244 ? 0.7975 0.5616 0.6080 0.1080  -0.0312 -0.0847 244 VAL W C   
27612 O O   . VAL W 244 ? 0.7902 0.5366 0.6116 0.0994  -0.0375 -0.1059 244 VAL W O   
27613 C CB  . VAL W 244 ? 0.7485 0.4901 0.5372 0.1425  -0.0179 -0.0816 244 VAL W CB  
27614 C CG1 . VAL W 244 ? 0.7874 0.4983 0.5775 0.1421  -0.0222 -0.1100 244 VAL W CG1 
27615 C CG2 . VAL W 244 ? 0.7022 0.4847 0.4765 0.1517  -0.0208 -0.0793 244 VAL W CG2 
27616 N N   . ALA W 245 ? 0.6885 0.4881 0.4946 0.1066  -0.0351 -0.0733 245 ALA W N   
27617 C CA  . ALA W 245 ? 0.7658 0.5870 0.5703 0.1006  -0.0465 -0.0836 245 ALA W CA  
27618 C C   . ALA W 245 ? 0.7467 0.5949 0.5281 0.1174  -0.0459 -0.0795 245 ALA W C   
27619 O O   . ALA W 245 ? 0.7327 0.5982 0.5142 0.1240  -0.0375 -0.0604 245 ALA W O   
27620 C CB  . ALA W 245 ? 0.6708 0.5075 0.4933 0.0839  -0.0494 -0.0719 245 ALA W CB  
27621 N N   . LEU W 246 ? 0.7346 0.5868 0.4974 0.1253  -0.0545 -0.0977 246 LEU W N   
27622 C CA  . LEU W 246 ? 0.7507 0.6274 0.4860 0.1433  -0.0514 -0.0930 246 LEU W CA  
27623 C C   . LEU W 246 ? 0.7579 0.6568 0.4881 0.1387  -0.0614 -0.0898 246 LEU W C   
27624 O O   . LEU W 246 ? 0.8011 0.6940 0.5317 0.1330  -0.0772 -0.1094 246 LEU W O   
27625 C CB  . LEU W 246 ? 0.7725 0.6358 0.4798 0.1625  -0.0532 -0.1166 246 LEU W CB  
27626 C CG  . LEU W 246 ? 0.7677 0.6537 0.4369 0.1843  -0.0507 -0.1167 246 LEU W CG  
27627 C CD1 . LEU W 246 ? 0.7982 0.7070 0.4692 0.1931  -0.0301 -0.0877 246 LEU W CD1 
27628 C CD2 . LEU W 246 ? 0.8466 0.7153 0.4858 0.2041  -0.0553 -0.1464 246 LEU W CD2 
27629 N N   . ILE W 247 ? 0.7018 0.6262 0.4306 0.1420  -0.0524 -0.0657 247 ILE W N   
27630 C CA  . ILE W 247 ? 0.7165 0.6603 0.4407 0.1400  -0.0589 -0.0569 247 ILE W CA  
27631 C C   . ILE W 247 ? 0.7616 0.7239 0.4546 0.1615  -0.0475 -0.0443 247 ILE W C   
27632 O O   . ILE W 247 ? 0.7100 0.6819 0.4081 0.1683  -0.0294 -0.0277 247 ILE W O   
27633 C CB  . ILE W 247 ? 0.6698 0.6239 0.4276 0.1222  -0.0565 -0.0366 247 ILE W CB  
27634 C CG1 . ILE W 247 ? 0.6636 0.5992 0.4480 0.1041  -0.0619 -0.0453 247 ILE W CG1 
27635 C CG2 . ILE W 247 ? 0.6722 0.6419 0.4277 0.1206  -0.0641 -0.0287 247 ILE W CG2 
27636 C CD1 . ILE W 247 ? 0.6081 0.5525 0.4198 0.0911  -0.0579 -0.0275 247 ILE W CD1 
27637 N N   . GLY W 248 ? 0.7603 0.7291 0.4219 0.1737  -0.0573 -0.0511 248 GLY W N   
27638 C CA  . GLY W 248 ? 0.8134 0.7986 0.4396 0.1966  -0.0434 -0.0353 248 GLY W CA  
27639 C C   . GLY W 248 ? 0.9247 0.9139 0.5077 0.2138  -0.0587 -0.0465 248 GLY W C   
27640 O O   . GLY W 248 ? 0.9273 0.9088 0.5134 0.2068  -0.0834 -0.0703 248 GLY W O   
27641 N N   . PRO W 249 ? 0.9842 0.9870 0.5271 0.2381  -0.0440 -0.0288 249 PRO W N   
27642 C CA  . PRO W 249 ? 1.0592 1.0664 0.5505 0.2608  -0.0593 -0.0381 249 PRO W CA  
27643 C C   . PRO W 249 ? 1.0820 1.0765 0.5405 0.2750  -0.0797 -0.0802 249 PRO W C   
27644 O O   . PRO W 249 ? 1.0715 1.0569 0.5216 0.2828  -0.0692 -0.0925 249 PRO W O   
27645 C CB  . PRO W 249 ? 1.1282 1.1501 0.5826 0.2857  -0.0306 -0.0052 249 PRO W CB  
27646 C CG  . PRO W 249 ? 1.0657 1.0944 0.5704 0.2682  -0.0031 0.0237  249 PRO W CG  
27647 C CD  . PRO W 249 ? 0.9691 0.9850 0.5133 0.2473  -0.0116 0.0015  249 PRO W CD  
27648 N N   . GLY W 250 ? 1.0697 1.0638 0.5143 0.2786  -0.1104 -0.1044 250 GLY W N   
27649 C CA  . GLY W 250 ? 1.0678 1.0509 0.4972 0.2880  -0.1332 -0.1472 250 GLY W CA  
27650 C C   . GLY W 250 ? 0.9931 0.9546 0.4618 0.2665  -0.1450 -0.1785 250 GLY W C   
27651 O O   . GLY W 250 ? 0.9891 0.9390 0.4568 0.2707  -0.1636 -0.2152 250 GLY W O   
27652 N N   . ILE W 251 ? 0.9788 0.9343 0.5010 0.2383  -0.1304 -0.1595 251 ILE W N   
27653 C CA  . ILE W 251 ? 0.9586 0.8909 0.5256 0.2160  -0.1352 -0.1806 251 ILE W CA  
27654 C C   . ILE W 251 ? 0.9541 0.8847 0.5575 0.1966  -0.1615 -0.2018 251 ILE W C   
27655 O O   . ILE W 251 ? 0.9685 0.9159 0.5846 0.1888  -0.1673 -0.1862 251 ILE W O   
27656 C CB  . ILE W 251 ? 0.9305 0.8585 0.5343 0.1976  -0.1101 -0.1508 251 ILE W CB  
27657 C CG1 . ILE W 251 ? 0.9036 0.8378 0.4810 0.2167  -0.0841 -0.1311 251 ILE W CG1 
27658 C CG2 . ILE W 251 ? 0.8956 0.7976 0.5438 0.1753  -0.1131 -0.1666 251 ILE W CG2 
27659 C CD1 . ILE W 251 ? 0.9318 0.8517 0.4764 0.2387  -0.0836 -0.1573 251 ILE W CD1 
27660 N N   . THR W 252 ? 1.0011 0.9116 0.6248 0.1896  -0.1773 -0.2386 252 THR W N   
27661 C CA  . THR W 252 ? 1.0396 0.9479 0.7114 0.1683  -0.1995 -0.2611 252 THR W CA  
27662 C C   . THR W 252 ? 1.0744 0.9526 0.7959 0.1452  -0.1911 -0.2721 252 THR W C   
27663 O O   . THR W 252 ? 1.0628 0.9216 0.7763 0.1487  -0.1717 -0.2642 252 THR W O   
27664 C CB  . THR W 252 ? 1.0455 0.9618 0.6972 0.1849  -0.2334 -0.3017 252 THR W CB  
27665 O OG1 . THR W 252 ? 1.0819 0.9794 0.7218 0.1959  -0.2326 -0.3256 252 THR W OG1 
27666 C CG2 . THR W 252 ? 1.0376 0.9826 0.6413 0.2093  -0.2355 -0.2809 252 THR W CG2 
27667 N N   . GLY W 253 ? 1.1608 1.0349 0.9354 0.1231  -0.2052 -0.2904 253 GLY W N   
27668 C CA  . GLY W 253 ? 1.1629 1.0075 0.9895 0.0991  -0.1926 -0.2937 253 GLY W CA  
27669 C C   . GLY W 253 ? 1.1690 0.9808 0.9903 0.1066  -0.1901 -0.3175 253 GLY W C   
27670 O O   . GLY W 253 ? 1.2268 1.0095 1.0775 0.0928  -0.1712 -0.3088 253 GLY W O   
27671 N N   . GLN W 254 ? 1.1335 0.9481 0.9146 0.1307  -0.2081 -0.3468 254 GLN W N   
27672 C CA  . GLN W 254 ? 1.1763 0.9594 0.9519 0.1405  -0.2098 -0.3768 254 GLN W CA  
27673 C C   . GLN W 254 ? 1.1257 0.9046 0.8457 0.1659  -0.1898 -0.3597 254 GLN W C   
27674 O O   . GLN W 254 ? 1.1432 0.8979 0.8548 0.1772  -0.1880 -0.3806 254 GLN W O   
27675 C CB  . GLN W 254 ? 1.2086 1.0076 0.9902 0.1468  -0.2354 -0.4083 254 GLN W CB  
27676 C CG  . GLN W 254 ? 1.2213 1.0386 1.0596 0.1250  -0.2549 -0.4199 254 GLN W CG  
27677 C CD  . GLN W 254 ? 1.3157 1.1049 1.2302 0.0924  -0.2459 -0.4261 254 GLN W CD  
27678 O OE1 . GLN W 254 ? 1.3777 1.1336 1.3118 0.0876  -0.2370 -0.4389 254 GLN W OE1 
27679 N NE2 . GLN W 254 ? 1.2308 1.0329 1.1895 0.0707  -0.2457 -0.4149 254 GLN W NE2 
27680 N N   . SER W 255 ? 1.1111 0.9150 0.8006 0.1736  -0.1730 -0.3202 255 SER W N   
27681 C CA  . SER W 255 ? 1.0895 0.8975 0.7293 0.1995  -0.1544 -0.3048 255 SER W CA  
27682 C C   . SER W 255 ? 1.0861 0.8627 0.7436 0.1970  -0.1342 -0.2999 255 SER W C   
27683 O O   . SER W 255 ? 1.1209 0.8853 0.7488 0.2195  -0.1290 -0.3143 255 SER W O   
27684 C CB  . SER W 255 ? 1.0346 0.8746 0.6555 0.2026  -0.1384 -0.2617 255 SER W CB  
27685 O OG  . SER W 255 ? 1.0376 0.9041 0.6277 0.2146  -0.1551 -0.2656 255 SER W OG  
27686 N N   . LEU W 256 ? 1.0717 0.8347 0.7742 0.1726  -0.1221 -0.2787 256 LEU W N   
27687 C CA  . LEU W 256 ? 1.0998 0.8318 0.8172 0.1725  -0.1033 -0.2704 256 LEU W CA  
27688 C C   . LEU W 256 ? 1.1401 0.8306 0.8878 0.1651  -0.1125 -0.3053 256 LEU W C   
27689 O O   . LEU W 256 ? 1.1150 0.7978 0.9006 0.1446  -0.1268 -0.3230 256 LEU W O   
27690 C CB  . LEU W 256 ? 1.0125 0.7450 0.7589 0.1538  -0.0861 -0.2325 256 LEU W CB  
27691 C CG  . LEU W 256 ? 0.9841 0.7493 0.7129 0.1599  -0.0722 -0.1956 256 LEU W CG  
27692 C CD1 . LEU W 256 ? 0.8863 0.6459 0.6463 0.1411  -0.0610 -0.1678 256 LEU W CD1 
27693 C CD2 . LEU W 256 ? 1.0136 0.7836 0.7123 0.1858  -0.0584 -0.1893 256 LEU W CD2 
27694 N N   . THR W 257 ? 1.1856 0.8493 0.9210 0.1822  -0.1035 -0.3156 257 THR W N   
27695 C CA  . THR W 257 ? 1.2528 0.8690 1.0216 0.1759  -0.1061 -0.3429 257 THR W CA  
27696 C C   . THR W 257 ? 1.2836 0.8717 1.0574 0.1827  -0.0813 -0.3184 257 THR W C   
27697 O O   . THR W 257 ? 1.2293 0.8389 0.9780 0.1957  -0.0661 -0.2874 257 THR W O   
27698 C CB  . THR W 257 ? 1.2666 0.8747 1.0140 0.1946  -0.1256 -0.3905 257 THR W CB  
27699 O OG1 . THR W 257 ? 1.2633 0.8861 0.9578 0.2258  -0.1151 -0.3846 257 THR W OG1 
27700 C CG2 . THR W 257 ? 1.1917 0.8355 0.9390 0.1864  -0.1509 -0.4082 257 THR W CG2 
27701 N N   . ASP W 258 ? 1.3830 0.9223 1.1937 0.1742  -0.0777 -0.3325 258 ASP W N   
27702 C CA  . ASP W 258 ? 1.4308 0.9359 1.2472 0.1832  -0.0561 -0.3119 258 ASP W CA  
27703 C C   . ASP W 258 ? 1.4354 0.8988 1.2529 0.2002  -0.0592 -0.3476 258 ASP W C   
27704 O O   . ASP W 258 ? 1.4374 0.8599 1.2706 0.2056  -0.0434 -0.3370 258 ASP W O   
27705 C CB  . ASP W 258 ? 1.4494 0.9277 1.3094 0.1586  -0.0419 -0.2844 258 ASP W CB  
27706 C CG  . ASP W 258 ? 1.4988 0.9444 1.4114 0.1339  -0.0502 -0.3117 258 ASP W CG  
27707 O OD1 . ASP W 258 ? 1.4882 0.9383 1.4053 0.1338  -0.0725 -0.3543 258 ASP W OD1 
27708 O OD2 . ASP W 258 ? 1.5353 0.9514 1.4861 0.1155  -0.0341 -0.2906 258 ASP W OD2 
27723 N N   . MET X 1   ? 0.7828 1.1390 1.8507 -0.2119 -0.1961 -0.5242 1   MET X N   
27724 C CA  . MET X 1   ? 0.8032 1.1911 1.8703 -0.1860 -0.2223 -0.5002 1   MET X CA  
27725 C C   . MET X 1   ? 0.8287 1.1808 1.8089 -0.1691 -0.2295 -0.4839 1   MET X C   
27726 O O   . MET X 1   ? 0.8439 1.1411 1.7767 -0.1734 -0.2000 -0.4851 1   MET X O   
27727 C CB  . MET X 1   ? 0.7333 1.1299 1.8698 -0.1783 -0.1897 -0.4840 1   MET X CB  
27728 C CG  . MET X 1   ? 0.7590 1.0953 1.8640 -0.1749 -0.1400 -0.4625 1   MET X CG  
27729 S SD  . MET X 1   ? 0.6554 1.0044 1.8260 -0.1724 -0.0955 -0.4443 1   MET X SD  
27730 C CE  . MET X 1   ? 0.7487 1.0160 1.8335 -0.1661 -0.0479 -0.4082 1   MET X CE  
27731 N N   . GLN X 2   ? 0.8767 1.2523 1.8233 -0.1458 -0.2651 -0.4613 2   GLN X N   
27732 C CA  . GLN X 2   ? 0.9685 1.3067 1.8149 -0.1261 -0.2680 -0.4365 2   GLN X CA  
27733 C C   . GLN X 2   ? 0.8181 1.1316 1.6553 -0.0984 -0.2410 -0.3988 2   GLN X C   
27734 O O   . GLN X 2   ? 0.7586 1.1029 1.6550 -0.0860 -0.2453 -0.3878 2   GLN X O   
27735 C CB  . GLN X 2   ? 0.9701 1.3422 1.7677 -0.1230 -0.3258 -0.4333 2   GLN X CB  
27736 C CG  . GLN X 2   ? 1.0097 1.4249 1.8485 -0.1027 -0.3629 -0.4093 2   GLN X CG  
27737 C CD  . GLN X 2   ? 1.0852 1.5294 1.8698 -0.1050 -0.4218 -0.4001 2   GLN X CD  
27738 O OE1 . GLN X 2   ? 1.1408 1.5679 1.8374 -0.1187 -0.4298 -0.4071 2   GLN X OE1 
27739 N NE2 . GLN X 2   ? 1.0608 1.5422 1.8866 -0.0913 -0.4558 -0.3781 2   GLN X NE2 
27740 N N   . ILE X 3   ? 0.7282 0.9885 1.4928 -0.0892 -0.2136 -0.3816 3   ILE X N   
27741 C CA  . ILE X 3   ? 0.6920 0.9255 1.4258 -0.0654 -0.1909 -0.3464 3   ILE X CA  
27742 C C   . ILE X 3   ? 0.7096 0.9181 1.3454 -0.0522 -0.2061 -0.3298 3   ILE X C   
27743 O O   . ILE X 3   ? 0.7129 0.9200 1.3045 -0.0637 -0.2243 -0.3474 3   ILE X O   
27744 C CB  . ILE X 3   ? 0.6701 0.8633 1.4177 -0.0712 -0.1363 -0.3375 3   ILE X CB  
27745 C CG1 . ILE X 3   ? 0.7029 0.8500 1.4060 -0.0823 -0.1189 -0.3457 3   ILE X CG1 
27746 C CG2 . ILE X 3   ? 0.6617 0.8813 1.5039 -0.0887 -0.1181 -0.3533 3   ILE X CG2 
27747 C CD1 . ILE X 3   ? 0.6573 0.7573 1.3610 -0.0858 -0.0715 -0.3262 3   ILE X CD1 
27748 N N   . PHE X 4   ? 0.6854 0.8770 1.2883 -0.0302 -0.1970 -0.2984 4   PHE X N   
27749 C CA  . PHE X 4   ? 0.6666 0.8361 1.1800 -0.0173 -0.2091 -0.2786 4   PHE X CA  
27750 C C   . PHE X 4   ? 0.6486 0.7711 1.1208 -0.0095 -0.1666 -0.2590 4   PHE X C   
27751 O O   . PHE X 4   ? 0.6270 0.7391 1.1323 -0.0060 -0.1352 -0.2469 4   PHE X O   
27752 C CB  . PHE X 4   ? 0.6660 0.8567 1.1743 0.0013  -0.2427 -0.2563 4   PHE X CB  
27753 C CG  . PHE X 4   ? 0.6669 0.9051 1.2112 -0.0050 -0.2933 -0.2681 4   PHE X CG  
27754 C CD1 . PHE X 4   ? 0.7229 0.9717 1.2064 -0.0169 -0.3311 -0.2737 4   PHE X CD1 
27755 C CD2 . PHE X 4   ? 0.6732 0.9493 1.3133 -0.0020 -0.3029 -0.2751 4   PHE X CD2 
27756 C CE1 . PHE X 4   ? 0.7936 1.0886 1.3048 -0.0262 -0.3823 -0.2812 4   PHE X CE1 
27757 C CE2 . PHE X 4   ? 0.7048 1.0289 1.3837 -0.0079 -0.3545 -0.2839 4   PHE X CE2 
27758 C CZ  . PHE X 4   ? 0.7452 1.0782 1.3568 -0.0205 -0.3963 -0.2850 4   PHE X CZ  
27759 N N   . VAL X 5   ? 0.6088 0.7068 1.0084 -0.0085 -0.1665 -0.2561 5   VAL X N   
27760 C CA  . VAL X 5   ? 0.6171 0.6740 0.9759 -0.0010 -0.1326 -0.2371 5   VAL X CA  
27761 C C   . VAL X 5   ? 0.6422 0.6931 0.9237 0.0118  -0.1485 -0.2180 5   VAL X C   
27762 O O   . VAL X 5   ? 0.6727 0.7309 0.9095 0.0055  -0.1696 -0.2309 5   VAL X O   
27763 C CB  . VAL X 5   ? 0.6230 0.6543 0.9829 -0.0134 -0.1119 -0.2560 5   VAL X CB  
27764 C CG1 . VAL X 5   ? 0.6601 0.6514 0.9901 -0.0042 -0.0800 -0.2307 5   VAL X CG1 
27765 C CG2 . VAL X 5   ? 0.6643 0.7023 1.1004 -0.0309 -0.1020 -0.2786 5   VAL X CG2 
27766 N N   . LYS X 6   ? 0.6034 0.6434 0.8688 0.0266  -0.1382 -0.1896 6   LYS X N   
27767 C CA  . LYS X 6   ? 0.5907 0.6203 0.7850 0.0375  -0.1489 -0.1687 6   LYS X CA  
27768 C C   . LYS X 6   ? 0.5998 0.5984 0.7481 0.0390  -0.1209 -0.1591 6   LYS X C   
27769 O O   . LYS X 6   ? 0.5806 0.5609 0.7542 0.0375  -0.0906 -0.1541 6   LYS X O   
27770 C CB  . LYS X 6   ? 0.5935 0.6246 0.7970 0.0518  -0.1506 -0.1459 6   LYS X CB  
27771 C CG  . LYS X 6   ? 0.5751 0.6369 0.8253 0.0562  -0.1842 -0.1497 6   LYS X CG  
27772 C CD  . LYS X 6   ? 0.5703 0.6279 0.8411 0.0720  -0.1769 -0.1313 6   LYS X CD  
27773 C CE  . LYS X 6   ? 0.5539 0.5870 0.7515 0.0812  -0.1817 -0.1070 6   LYS X CE  
27774 N NZ  . LYS X 6   ? 0.5470 0.5761 0.7734 0.0958  -0.1775 -0.0947 6   LYS X NZ  
27775 N N   . THR X 7   ? 0.6113 0.6060 0.6934 0.0407  -0.1322 -0.1546 7   THR X N   
27776 C CA  . THR X 7   ? 0.6174 0.5881 0.6592 0.0446  -0.1083 -0.1434 7   THR X CA  
27777 C C   . THR X 7   ? 0.6256 0.5921 0.6064 0.0527  -0.1161 -0.1191 7   THR X C   
27778 O O   . THR X 7   ? 0.5898 0.5684 0.5531 0.0541  -0.1426 -0.1125 7   THR X O   
27779 C CB  . THR X 7   ? 0.5983 0.5680 0.6252 0.0359  -0.1049 -0.1691 7   THR X CB  
27780 O OG1 . THR X 7   ? 0.6553 0.6424 0.6253 0.0296  -0.1285 -0.1770 7   THR X OG1 
27781 C CG2 . THR X 7   ? 0.6225 0.5979 0.7081 0.0244  -0.1035 -0.1994 7   THR X CG2 
27782 N N   . LEU X 8   ? 0.6077 0.5560 0.5588 0.0574  -0.0942 -0.1041 8   LEU X N   
27783 C CA  . LEU X 8   ? 0.6054 0.5489 0.4983 0.0623  -0.0992 -0.0827 8   LEU X CA  
27784 C C   . LEU X 8   ? 0.6104 0.5657 0.4487 0.0546  -0.1181 -0.0924 8   LEU X C   
27785 O O   . LEU X 8   ? 0.6404 0.5921 0.4267 0.0552  -0.1238 -0.0750 8   LEU X O   
27786 C CB  . LEU X 8   ? 0.5737 0.4993 0.4533 0.0671  -0.0717 -0.0636 8   LEU X CB  
27787 C CG  . LEU X 8   ? 0.5651 0.4811 0.4723 0.0701  -0.0551 -0.0464 8   LEU X CG  
27788 C CD1 . LEU X 8   ? 0.5579 0.4589 0.4567 0.0695  -0.0298 -0.0285 8   LEU X CD1 
27789 C CD2 . LEU X 8   ? 0.5491 0.4652 0.4344 0.0746  -0.0649 -0.0331 8   LEU X CD2 
27790 N N   . THR X 9   ? 0.6127 0.5829 0.4582 0.0439  -0.1267 -0.1211 9   THR X N   
27791 C CA  . THR X 9   ? 0.6829 0.6701 0.4706 0.0306  -0.1474 -0.1311 9   THR X CA  
27792 C C   . THR X 9   ? 0.6816 0.6801 0.4534 0.0265  -0.1843 -0.1182 9   THR X C   
27793 O O   . THR X 9   ? 0.7120 0.7234 0.4270 0.0122  -0.2057 -0.1186 9   THR X O   
27794 C CB  . THR X 9   ? 0.7306 0.7339 0.5254 0.0158  -0.1452 -0.1710 9   THR X CB  
27795 O OG1 . THR X 9   ? 0.7161 0.7321 0.5540 0.0095  -0.1633 -0.1868 9   THR X OG1 
27796 C CG2 . THR X 9   ? 0.6935 0.6827 0.5223 0.0222  -0.1107 -0.1859 9   THR X CG2 
27797 N N   . GLY X 10  ? 0.7073 0.7029 0.5300 0.0374  -0.1927 -0.1064 10  GLY X N   
27798 C CA  . GLY X 10  ? 0.7546 0.7637 0.5830 0.0360  -0.2317 -0.0964 10  GLY X CA  
27799 C C   . GLY X 10  ? 0.8192 0.8553 0.6827 0.0242  -0.2536 -0.1216 10  GLY X C   
27800 O O   . GLY X 10  ? 0.8639 0.9162 0.7438 0.0234  -0.2903 -0.1128 10  GLY X O   
27801 N N   . LYS X 11  ? 0.8364 0.8779 0.7164 0.0147  -0.2337 -0.1529 11  LYS X N   
27802 C CA  . LYS X 11  ? 0.8886 0.9557 0.8028 0.0000  -0.2512 -0.1824 11  LYS X CA  
27803 C C   . LYS X 11  ? 0.9790 1.0471 0.9818 0.0086  -0.2405 -0.1889 11  LYS X C   
27804 O O   . LYS X 11  ? 0.8305 0.8763 0.8642 0.0205  -0.2067 -0.1817 11  LYS X O   
27805 C CB  . LYS X 11  ? 0.9320 1.0028 0.8231 -0.0172 -0.2330 -0.2187 11  LYS X CB  
27806 C CG  . LYS X 11  ? 1.1821 1.2788 1.0049 -0.0418 -0.2608 -0.2329 11  LYS X CG  
27807 C CD  . LYS X 11  ? 1.0813 1.1704 0.8243 -0.0427 -0.2635 -0.2076 11  LYS X CD  
27808 C CE  . LYS X 11  ? 1.2827 1.3998 0.9537 -0.0740 -0.2893 -0.2215 11  LYS X CE  
27809 N NZ  . LYS X 11  ? 1.3843 1.5088 1.0534 -0.0938 -0.2624 -0.2667 11  LYS X NZ  
27810 N N   . THR X 12  ? 0.8381 0.9352 0.8799 0.0001  -0.2711 -0.2009 12  THR X N   
27811 C CA  . THR X 12  ? 0.7796 0.8873 0.9089 0.0016  -0.2637 -0.2148 12  THR X CA  
27812 C C   . THR X 12  ? 0.7502 0.8757 0.8969 -0.0210 -0.2668 -0.2549 12  THR X C   
27813 O O   . THR X 12  ? 0.7534 0.9045 0.8642 -0.0386 -0.2992 -0.2687 12  THR X O   
27814 C CB  . THR X 12  ? 0.7429 0.8748 0.9203 0.0109  -0.2969 -0.1987 12  THR X CB  
27815 O OG1 . THR X 12  ? 0.7143 0.8255 0.8847 0.0319  -0.2881 -0.1668 12  THR X OG1 
27816 C CG2 . THR X 12  ? 0.7100 0.8604 0.9818 0.0085  -0.2877 -0.2182 12  THR X CG2 
27817 N N   . ILE X 13  ? 0.7436 0.8542 0.9420 -0.0233 -0.2330 -0.2732 13  ILE X N   
27818 C CA  . ILE X 13  ? 0.7661 0.8858 0.9925 -0.0447 -0.2291 -0.3144 13  ILE X CA  
27819 C C   . ILE X 13  ? 0.7471 0.8946 1.0544 -0.0521 -0.2429 -0.3263 13  ILE X C   
27820 O O   . ILE X 13  ? 0.7493 0.8939 1.1094 -0.0393 -0.2303 -0.3079 13  ILE X O   
27821 C CB  . ILE X 13  ? 0.8064 0.8870 1.0444 -0.0431 -0.1842 -0.3250 13  ILE X CB  
27822 C CG1 . ILE X 13  ? 0.8367 0.8925 1.0081 -0.0298 -0.1687 -0.3046 13  ILE X CG1 
27823 C CG2 . ILE X 13  ? 0.8557 0.9398 1.1126 -0.0657 -0.1794 -0.3720 13  ILE X CG2 
27824 C CD1 . ILE X 13  ? 0.8253 0.8415 1.0152 -0.0223 -0.1280 -0.3034 13  ILE X CD1 
27825 N N   . THR X 14  ? 0.7712 0.9499 1.0892 -0.0750 -0.2681 -0.3592 14  THR X N   
27826 C CA  . THR X 14  ? 0.7733 0.9820 1.1744 -0.0859 -0.2800 -0.3764 14  THR X CA  
27827 C C   . THR X 14  ? 0.7744 0.9673 1.2180 -0.1050 -0.2501 -0.4144 14  THR X C   
27828 O O   . THR X 14  ? 0.7946 0.9828 1.2035 -0.1227 -0.2484 -0.4465 14  THR X O   
27829 C CB  . THR X 14  ? 0.7779 1.0382 1.1712 -0.1004 -0.3354 -0.3844 14  THR X CB  
27830 O OG1 . THR X 14  ? 0.7705 1.0390 1.1319 -0.0812 -0.3645 -0.3445 14  THR X OG1 
27831 C CG2 . THR X 14  ? 0.7798 1.0777 1.2675 -0.1119 -0.3495 -0.4035 14  THR X CG2 
27832 N N   . LEU X 15  ? 0.7333 0.9172 1.2532 -0.1034 -0.2250 -0.4120 15  LEU X N   
27833 C CA  . LEU X 15  ? 0.7479 0.9105 1.3180 -0.1219 -0.1956 -0.4420 15  LEU X CA  
27834 C C   . LEU X 15  ? 0.8077 1.0092 1.4602 -0.1401 -0.2092 -0.4626 15  LEU X C   
27835 O O   . LEU X 15  ? 0.7968 1.0290 1.4891 -0.1305 -0.2226 -0.4435 15  LEU X O   
27836 C CB  . LEU X 15  ? 0.7680 0.8797 1.3548 -0.1097 -0.1492 -0.4179 15  LEU X CB  
27837 C CG  . LEU X 15  ? 0.7151 0.7836 1.2379 -0.0927 -0.1284 -0.3978 15  LEU X CG  
27838 C CD1 . LEU X 15  ? 0.6980 0.7233 1.2499 -0.0858 -0.0886 -0.3711 15  LEU X CD1 
27839 C CD2 . LEU X 15  ? 0.7517 0.8072 1.2456 -0.1051 -0.1274 -0.4349 15  LEU X CD2 
27840 N N   . GLU X 16  ? 0.8544 1.0560 1.5376 -0.1671 -0.2050 -0.5046 16  GLU X N   
27841 C CA  . GLU X 16  ? 0.8470 1.0802 1.6158 -0.1891 -0.2105 -0.5285 16  GLU X CA  
27842 C C   . GLU X 16  ? 0.8297 1.0173 1.6540 -0.1969 -0.1625 -0.5293 16  GLU X C   
27843 O O   . GLU X 16  ? 0.8280 0.9734 1.6407 -0.2060 -0.1386 -0.5466 16  GLU X O   
27844 C CB  . GLU X 16  ? 0.8976 1.1577 1.6412 -0.2107 -0.2331 -0.5597 16  GLU X CB  
27845 C CG  . GLU X 16  ? 0.9834 1.3058 1.7175 -0.2117 -0.2841 -0.5512 16  GLU X CG  
27846 C CD  . GLU X 16  ? 0.9650 1.3261 1.7886 -0.2148 -0.2913 -0.5476 16  GLU X CD  
27847 O OE1 . GLU X 16  ? 0.9636 1.3068 1.8491 -0.2250 -0.2565 -0.5594 16  GLU X OE1 
27848 O OE2 . GLU X 16  ? 1.0086 1.4171 1.8412 -0.2069 -0.3311 -0.5305 16  GLU X OE2 
27849 N N   . VAL X 17  ? 0.8095 1.0061 1.6907 -0.1926 -0.1468 -0.5066 17  VAL X N   
27850 C CA  . VAL X 17  ? 0.7816 0.9346 1.7051 -0.2004 -0.1010 -0.4947 17  VAL X CA  
27851 C C   . VAL X 17  ? 0.7975 0.9883 1.8088 -0.2199 -0.0959 -0.5050 17  VAL X C   
27852 O O   . VAL X 17  ? 0.7767 1.0261 1.8123 -0.2201 -0.1271 -0.5159 17  VAL X O   
27853 C CB  . VAL X 17  ? 0.8125 0.9310 1.6967 -0.1752 -0.0747 -0.4465 17  VAL X CB  
27854 C CG1 . VAL X 17  ? 0.7537 0.8342 1.5532 -0.1558 -0.0761 -0.4346 17  VAL X CG1 
27855 C CG2 . VAL X 17  ? 0.7732 0.9373 1.6694 -0.1587 -0.0878 -0.4250 17  VAL X CG2 
27856 N N   . GLU X 18  ? 0.7927 0.9471 1.8394 -0.2325 -0.0545 -0.4932 18  GLU X N   
27857 C CA  . GLU X 18  ? 0.8261 1.0079 1.9417 -0.2486 -0.0372 -0.4931 18  GLU X CA  
27858 C C   . GLU X 18  ? 0.8185 0.9790 1.9494 -0.2490 0.0013  -0.4592 18  GLU X C   
27859 O O   . GLU X 18  ? 0.8429 0.9490 1.9294 -0.2420 0.0213  -0.4335 18  GLU X O   
27860 C CB  . GLU X 18  ? 0.8455 1.0045 1.9843 -0.2722 -0.0221 -0.5133 18  GLU X CB  
27861 C CG  . GLU X 18  ? 0.8775 1.0595 1.9977 -0.2770 -0.0560 -0.5493 18  GLU X CG  
27862 C CD  . GLU X 18  ? 0.8944 1.1524 2.0437 -0.2777 -0.0932 -0.5639 18  GLU X CD  
27863 O OE1 . GLU X 18  ? 0.8522 1.1444 2.0555 -0.2774 -0.0863 -0.5528 18  GLU X OE1 
27864 O OE2 . GLU X 18  ? 0.9433 1.2275 2.0605 -0.2791 -0.1290 -0.5852 18  GLU X OE2 
27865 N N   . PRO X 19  ? 0.8032 1.0069 1.9899 -0.2561 0.0136  -0.4565 19  PRO X N   
27866 C CA  . PRO X 19  ? 0.7517 0.9419 1.9454 -0.2600 0.0538  -0.4258 19  PRO X CA  
27867 C C   . PRO X 19  ? 0.7952 0.9163 1.9657 -0.2784 0.0924  -0.4016 19  PRO X C   
27868 O O   . PRO X 19  ? 0.7810 0.8737 1.9241 -0.2790 0.1203  -0.3681 19  PRO X O   
27869 C CB  . PRO X 19  ? 0.7463 0.9972 2.0087 -0.2688 0.0614  -0.4381 19  PRO X CB  
27870 C CG  . PRO X 19  ? 0.7426 1.0468 2.0290 -0.2570 0.0133  -0.4672 19  PRO X CG  
27871 C CD  . PRO X 19  ? 0.7679 1.0372 2.0110 -0.2608 -0.0084 -0.4816 19  PRO X CD  
27872 N N   . SER X 20  ? 0.8255 0.9189 2.0053 -0.2938 0.0936  -0.4153 20  SER X N   
27873 C CA  . SER X 20  ? 0.8690 0.8943 2.0318 -0.3093 0.1246  -0.3895 20  SER X CA  
27874 C C   . SER X 20  ? 0.8727 0.8364 1.9809 -0.2927 0.1180  -0.3761 20  SER X C   
27875 O O   . SER X 20  ? 0.9086 0.8123 2.0006 -0.3000 0.1398  -0.3472 20  SER X O   
27876 C CB  . SER X 20  ? 0.9236 0.9459 2.1289 -0.3334 0.1303  -0.4103 20  SER X CB  
27877 O OG  . SER X 20  ? 0.9320 0.9722 2.1441 -0.3280 0.0984  -0.4501 20  SER X OG  
27878 N N   . ASP X 21  ? 0.8930 0.8706 1.9709 -0.2700 0.0879  -0.3932 21  ASP X N   
27879 C CA  . ASP X 21  ? 0.9175 0.8405 1.9441 -0.2528 0.0841  -0.3829 21  ASP X CA  
27880 C C   . ASP X 21  ? 0.8909 0.7742 1.8803 -0.2453 0.1073  -0.3328 21  ASP X C   
27881 O O   . ASP X 21  ? 0.8635 0.7787 1.8304 -0.2359 0.1122  -0.3112 21  ASP X O   
27882 C CB  . ASP X 21  ? 0.8930 0.8443 1.8827 -0.2313 0.0484  -0.4089 21  ASP X CB  
27883 C CG  . ASP X 21  ? 0.9234 0.9013 1.9275 -0.2390 0.0250  -0.4544 21  ASP X CG  
27884 O OD1 . ASP X 21  ? 0.9263 0.8795 1.9560 -0.2541 0.0388  -0.4653 21  ASP X OD1 
27885 O OD2 . ASP X 21  ? 0.9401 0.9635 1.9244 -0.2305 -0.0083 -0.4768 21  ASP X OD2 
27886 N N   . THR X 22  ? 0.8950 0.7133 1.8673 -0.2439 0.1203  -0.3101 22  THR X N   
27887 C CA  . THR X 22  ? 0.9021 0.6828 1.8286 -0.2346 0.1369  -0.2577 22  THR X CA  
27888 C C   . THR X 22  ? 0.8800 0.6717 1.7363 -0.1980 0.1175  -0.2502 22  THR X C   
27889 O O   . THR X 22  ? 0.8840 0.6940 1.7285 -0.1824 0.0934  -0.2843 22  THR X O   
27890 C CB  . THR X 22  ? 0.9229 0.6350 1.8523 -0.2396 0.1500  -0.2300 22  THR X CB  
27891 O OG1 . THR X 22  ? 0.9334 0.6244 1.8568 -0.2190 0.1327  -0.2555 22  THR X OG1 
27892 C CG2 . THR X 22  ? 0.9687 0.6762 1.9429 -0.2686 0.1655  -0.2312 22  THR X CG2 
27893 N N   . ILE X 23  ? 0.9194 0.7013 1.7257 -0.1881 0.1291  -0.2048 23  ILE X N   
27894 C CA  . ILE X 23  ? 0.8898 0.6753 1.6285 -0.1559 0.1139  -0.1922 23  ILE X CA  
27895 C C   . ILE X 23  ? 0.9483 0.6913 1.6798 -0.1412 0.1042  -0.1995 23  ILE X C   
27896 O O   . ILE X 23  ? 0.8950 0.6522 1.5889 -0.1183 0.0855  -0.2158 23  ILE X O   
27897 C CB  . ILE X 23  ? 0.8816 0.6602 1.5720 -0.1540 0.1309  -0.1422 23  ILE X CB  
27898 C CG1 . ILE X 23  ? 0.8605 0.6864 1.5648 -0.1689 0.1445  -0.1446 23  ILE X CG1 
27899 C CG2 . ILE X 23  ? 0.8610 0.6413 1.4844 -0.1232 0.1159  -0.1292 23  ILE X CG2 
27900 C CD1 . ILE X 23  ? 0.7811 0.6627 1.4909 -0.1523 0.1220  -0.1802 23  ILE X CD1 
27901 N N   . GLU X 24  ? 1.0161 0.7058 1.7870 -0.1552 0.1177  -0.1875 24  GLU X N   
27902 C CA  . GLU X 24  ? 1.0733 0.7217 1.8596 -0.1425 0.1112  -0.2031 24  GLU X CA  
27903 C C   . GLU X 24  ? 1.0458 0.7199 1.8560 -0.1432 0.0960  -0.2669 24  GLU X C   
27904 O O   . GLU X 24  ? 0.9946 0.6630 1.7893 -0.1254 0.0860  -0.2912 24  GLU X O   
27905 C CB  . GLU X 24  ? 1.1620 0.7531 1.9921 -0.1577 0.1265  -0.1764 24  GLU X CB  
27906 C CG  . GLU X 24  ? 1.2570 0.8198 2.1056 -0.1409 0.1201  -0.1941 24  GLU X CG  
27907 C CD  . GLU X 24  ? 1.3574 0.8722 2.2377 -0.1502 0.1299  -0.1594 24  GLU X CD  
27908 O OE1 . GLU X 24  ? 1.3507 0.8517 2.2233 -0.1688 0.1405  -0.1139 24  GLU X OE1 
27909 O OE2 . GLU X 24  ? 1.4177 0.9100 2.3296 -0.1406 0.1272  -0.1781 24  GLU X OE2 
27910 N N   . ASN X 25  ? 0.9922 0.6978 1.8409 -0.1663 0.0946  -0.2963 25  ASN X N   
27911 C CA  . ASN X 25  ? 0.9741 0.7151 1.8358 -0.1703 0.0763  -0.3539 25  ASN X CA  
27912 C C   . ASN X 25  ? 0.9015 0.6920 1.7054 -0.1516 0.0519  -0.3681 25  ASN X C   
27913 O O   . ASN X 25  ? 0.8977 0.7018 1.6855 -0.1475 0.0362  -0.4077 25  ASN X O   
27914 C CB  . ASN X 25  ? 0.9845 0.7576 1.8952 -0.1971 0.0781  -0.3728 25  ASN X CB  
27915 C CG  . ASN X 25  ? 1.0482 0.8568 1.9700 -0.2040 0.0594  -0.4272 25  ASN X CG  
27916 O OD1 . ASN X 25  ? 1.0674 0.8697 1.9630 -0.1923 0.0509  -0.4513 25  ASN X OD1 
27917 N ND2 . ASN X 25  ? 1.0285 0.8778 1.9884 -0.2246 0.0540  -0.4466 25  ASN X ND2 
27918 N N   . VAL X 26  ? 0.9089 0.7287 1.6766 -0.1411 0.0490  -0.3349 26  VAL X N   
27919 C CA  . VAL X 26  ? 0.8159 0.6814 1.5279 -0.1227 0.0241  -0.3410 26  VAL X CA  
27920 C C   . VAL X 26  ? 0.8221 0.6668 1.4758 -0.0999 0.0204  -0.3343 26  VAL X C   
27921 O O   . VAL X 26  ? 0.7958 0.6677 1.4114 -0.0928 -0.0007 -0.3596 26  VAL X O   
27922 C CB  . VAL X 26  ? 0.7797 0.6754 1.4781 -0.1170 0.0259  -0.3086 26  VAL X CB  
27923 C CG1 . VAL X 26  ? 0.6934 0.6251 1.3327 -0.0952 0.0004  -0.3064 26  VAL X CG1 
27924 C CG2 . VAL X 26  ? 0.7293 0.6581 1.4934 -0.1397 0.0277  -0.3252 26  VAL X CG2 
27925 N N   . LYS X 27  ? 0.8611 0.6603 1.5069 -0.0901 0.0398  -0.2988 27  LYS X N   
27926 C CA  . LYS X 27  ? 0.8724 0.6537 1.4741 -0.0685 0.0382  -0.2923 27  LYS X CA  
27927 C C   . LYS X 27  ? 0.8771 0.6466 1.5005 -0.0714 0.0358  -0.3411 27  LYS X C   
27928 O O   . LYS X 27  ? 0.8297 0.6077 1.4125 -0.0574 0.0292  -0.3553 27  LYS X O   
27929 C CB  . LYS X 27  ? 0.8784 0.6152 1.4787 -0.0597 0.0565  -0.2422 27  LYS X CB  
27930 C CG  . LYS X 27  ? 0.8764 0.6278 1.4388 -0.0571 0.0609  -0.1967 27  LYS X CG  
27931 C CD  . LYS X 27  ? 0.8943 0.6050 1.4476 -0.0529 0.0756  -0.1462 27  LYS X CD  
27932 C CE  . LYS X 27  ? 0.8939 0.6235 1.4036 -0.0549 0.0822  -0.1074 27  LYS X CE  
27933 N NZ  . LYS X 27  ? 0.9937 0.6876 1.4889 -0.0572 0.0946  -0.0555 27  LYS X NZ  
27934 N N   . ALA X 28  ? 0.8876 0.6367 1.5764 -0.0915 0.0441  -0.3692 28  ALA X N   
27935 C CA  . ALA X 28  ? 0.8630 0.6070 1.5734 -0.0976 0.0438  -0.4226 28  ALA X CA  
27936 C C   . ALA X 28  ? 0.8725 0.6719 1.5434 -0.1062 0.0203  -0.4673 28  ALA X C   
27937 O O   . ALA X 28  ? 0.8733 0.6867 1.5116 -0.1018 0.0174  -0.4964 28  ALA X O   
27938 C CB  . ALA X 28  ? 0.9077 0.6326 1.6811 -0.1154 0.0571  -0.4295 28  ALA X CB  
27939 N N   . LYS X 29  ? 0.8510 0.6923 1.5156 -0.1170 0.0028  -0.4624 29  LYS X N   
27940 C CA  . LYS X 29  ? 0.8346 0.7329 1.4590 -0.1253 -0.0267 -0.4928 29  LYS X CA  
27941 C C   . LYS X 29  ? 0.8306 0.7483 1.3736 -0.1050 -0.0397 -0.4741 29  LYS X C   
27942 O O   . LYS X 29  ? 0.8336 0.7804 1.3325 -0.1119 -0.0566 -0.5061 29  LYS X O   
27943 C CB  . LYS X 29  ? 0.8178 0.7550 1.4686 -0.1374 -0.0434 -0.4849 29  LYS X CB  
27944 C CG  . LYS X 29  ? 0.8463 0.7686 1.5762 -0.1619 -0.0303 -0.5078 29  LYS X CG  
27945 C CD  . LYS X 29  ? 0.8706 0.8356 1.6407 -0.1765 -0.0440 -0.5061 29  LYS X CD  
27946 C CE  . LYS X 29  ? 0.8765 0.8331 1.7059 -0.1988 -0.0294 -0.5268 29  LYS X CE  
27947 N NZ  . LYS X 29  ? 0.8745 0.8721 1.7543 -0.2148 -0.0376 -0.5273 29  LYS X NZ  
27948 N N   . ILE X 30  ? 0.8103 0.7124 1.3296 -0.0834 -0.0311 -0.4235 30  ILE X N   
27949 C CA  . ILE X 30  ? 0.8061 0.7219 1.2509 -0.0653 -0.0409 -0.4049 30  ILE X CA  
27950 C C   . ILE X 30  ? 0.8530 0.7512 1.2795 -0.0612 -0.0288 -0.4312 30  ILE X C   
27951 O O   . ILE X 30  ? 0.8487 0.7734 1.2168 -0.0616 -0.0414 -0.4476 30  ILE X O   
27952 C CB  . ILE X 30  ? 0.7450 0.6461 1.1732 -0.0461 -0.0315 -0.3485 30  ILE X CB  
27953 C CG1 . ILE X 30  ? 0.7501 0.6804 1.1920 -0.0501 -0.0443 -0.3315 30  ILE X CG1 
27954 C CG2 . ILE X 30  ? 0.7172 0.6238 1.0744 -0.0283 -0.0365 -0.3298 30  ILE X CG2 
27955 C CD1 . ILE X 30  ? 0.6638 0.5809 1.0979 -0.0373 -0.0295 -0.2832 30  ILE X CD1 
27956 N N   . GLN X 31  ? 0.8534 0.7077 1.3347 -0.0595 -0.0041 -0.4385 31  GLN X N   
27957 C CA  . GLN X 31  ? 0.8749 0.7133 1.3579 -0.0549 0.0100  -0.4707 31  GLN X CA  
27958 C C   . GLN X 31  ? 0.9518 0.8232 1.4203 -0.0772 0.0011  -0.5331 31  GLN X C   
27959 O O   . GLN X 31  ? 0.9213 0.8109 1.3468 -0.0752 0.0047  -0.5525 31  GLN X O   
27960 C CB  . GLN X 31  ? 0.9272 0.7096 1.4876 -0.0496 0.0345  -0.4672 31  GLN X CB  
27961 C CG  . GLN X 31  ? 0.9466 0.7185 1.5116 -0.0352 0.0505  -0.4782 31  GLN X CG  
27962 C CD  . GLN X 31  ? 0.9530 0.6853 1.5929 -0.0325 0.0686  -0.4702 31  GLN X CD  
27963 O OE1 . GLN X 31  ? 0.9773 0.6787 1.6405 -0.0130 0.0781  -0.4383 31  GLN X OE1 
27964 N NE2 . GLN X 31  ? 0.9574 0.6919 1.6359 -0.0527 0.0712  -0.4983 31  GLN X NE2 
27965 N N   . ASP X 32  ? 0.9302 0.8194 1.4257 -0.0990 -0.0090 -0.5523 32  ASP X N   
27966 C CA  . ASP X 32  ? 0.9539 0.8823 1.4247 -0.1208 -0.0175 -0.5958 32  ASP X CA  
27967 C C   . ASP X 32  ? 0.9220 0.8980 1.3067 -0.1273 -0.0445 -0.5996 32  ASP X C   
27968 O O   . ASP X 32  ? 0.9592 0.9590 1.2981 -0.1379 -0.0426 -0.6253 32  ASP X O   
27969 C CB  . ASP X 32  ? 0.9925 0.9328 1.5095 -0.1427 -0.0256 -0.6118 32  ASP X CB  
27970 C CG  . ASP X 32  ? 1.0777 0.9749 1.6731 -0.1428 0.0019  -0.6151 32  ASP X CG  
27971 O OD1 . ASP X 32  ? 1.0919 0.9576 1.7045 -0.1288 0.0250  -0.6153 32  ASP X OD1 
27972 O OD2 . ASP X 32  ? 1.1108 1.0086 1.7526 -0.1579 -0.0008 -0.6179 32  ASP X OD2 
27973 N N   . LYS X 33  ? 0.8815 0.8717 1.2434 -0.1220 -0.0693 -0.5716 33  LYS X N   
27974 C CA  . LYS X 33  ? 0.9391 0.9742 1.2193 -0.1287 -0.0997 -0.5674 33  LYS X CA  
27975 C C   . LYS X 33  ? 0.9504 0.9785 1.1701 -0.1112 -0.0896 -0.5481 33  LYS X C   
27976 O O   . LYS X 33  ? 0.9760 1.0319 1.1283 -0.1231 -0.0968 -0.5612 33  LYS X O   
27977 C CB  . LYS X 33  ? 0.9175 0.9770 1.1973 -0.1251 -0.1309 -0.5296 33  LYS X CB  
27978 C CG  . LYS X 33  ? 0.9486 1.0569 1.2155 -0.1527 -0.1671 -0.5561 33  LYS X CG  
27979 C CD  . LYS X 33  ? 0.9144 1.0510 1.1819 -0.1446 -0.2018 -0.5162 33  LYS X CD  
27980 C CE  . LYS X 33  ? 0.9867 1.1714 1.2540 -0.1705 -0.2394 -0.5358 33  LYS X CE  
27981 N NZ  . LYS X 33  ? 0.9781 1.1973 1.2207 -0.1630 -0.2839 -0.5002 33  LYS X NZ  
27982 N N   . GLU X 34  ? 0.9183 0.9115 1.1561 -0.0838 -0.0703 -0.5063 34  GLU X N   
27983 C CA  . GLU X 34  ? 0.9392 0.9312 1.1194 -0.0668 -0.0649 -0.4793 34  GLU X CA  
27984 C C   . GLU X 34  ? 0.9629 0.9238 1.1698 -0.0530 -0.0317 -0.4899 34  GLU X C   
27985 O O   . GLU X 34  ? 0.9586 0.9251 1.1199 -0.0425 -0.0259 -0.4771 34  GLU X O   
27986 C CB  . GLU X 34  ? 0.9185 0.9034 1.0857 -0.0465 -0.0741 -0.4181 34  GLU X CB  
27987 C CG  . GLU X 34  ? 0.9625 0.9778 1.1134 -0.0543 -0.1077 -0.4032 34  GLU X CG  
27988 C CD  . GLU X 34  ? 1.0368 1.0893 1.1100 -0.0680 -0.1365 -0.4105 34  GLU X CD  
27989 O OE1 . GLU X 34  ? 1.0632 1.1410 1.1242 -0.0930 -0.1485 -0.4526 34  GLU X OE1 
27990 O OE2 . GLU X 34  ? 1.0802 1.1363 1.1025 -0.0567 -0.1475 -0.3739 34  GLU X OE2 
27991 N N   . GLY X 35  ? 0.9469 0.8755 1.2308 -0.0526 -0.0110 -0.5120 35  GLY X N   
27992 C CA  . GLY X 35  ? 0.9723 0.8704 1.2944 -0.0369 0.0173  -0.5210 35  GLY X CA  
27993 C C   . GLY X 35  ? 0.9647 0.8305 1.3051 -0.0098 0.0257  -0.4618 35  GLY X C   
27994 O O   . GLY X 35  ? 1.0415 0.8853 1.4136 0.0061  0.0444  -0.4617 35  GLY X O   
27995 N N   . ILE X 36  ? 0.9171 0.7822 1.2402 -0.0050 0.0123  -0.4128 36  ILE X N   
27996 C CA  . ILE X 36  ? 0.8711 0.7082 1.2043 0.0154  0.0203  -0.3571 36  ILE X CA  
27997 C C   . ILE X 36  ? 0.8634 0.6552 1.2785 0.0167  0.0354  -0.3497 36  ILE X C   
27998 O O   . ILE X 36  ? 0.8401 0.6253 1.2884 0.0020  0.0328  -0.3548 36  ILE X O   
27999 C CB  . ILE X 36  ? 0.8602 0.7128 1.1490 0.0169  0.0048  -0.3133 36  ILE X CB  
28000 C CG1 . ILE X 36  ? 0.8502 0.7430 1.0629 0.0132  -0.0140 -0.3206 36  ILE X CG1 
28001 C CG2 . ILE X 36  ? 0.8456 0.6745 1.1321 0.0337  0.0142  -0.2595 36  ILE X CG2 
28002 C CD1 . ILE X 36  ? 0.8006 0.7083 0.9804 0.0146  -0.0311 -0.2853 36  ILE X CD1 
28003 N N   . PRO X 37  ? 0.8420 0.6020 1.2945 0.0329  0.0497  -0.3353 37  PRO X N   
28004 C CA  . PRO X 37  ? 0.8565 0.5674 1.3873 0.0332  0.0609  -0.3205 37  PRO X CA  
28005 C C   . PRO X 37  ? 0.8385 0.5373 1.3628 0.0273  0.0571  -0.2673 37  PRO X C   
28006 O O   . PRO X 37  ? 0.8036 0.5214 1.2707 0.0332  0.0501  -0.2297 37  PRO X O   
28007 C CB  . PRO X 37  ? 0.8454 0.5319 1.4077 0.0557  0.0705  -0.3054 37  PRO X CB  
28008 C CG  . PRO X 37  ? 0.7925 0.5195 1.3093 0.0620  0.0708  -0.3410 37  PRO X CG  
28009 C CD  . PRO X 37  ? 0.8124 0.5813 1.2439 0.0505  0.0551  -0.3342 37  PRO X CD  
28010 N N   . PRO X 38  ? 0.8312 0.5000 1.4129 0.0126  0.0635  -0.2663 38  PRO X N   
28011 C CA  . PRO X 38  ? 0.8461 0.5083 1.4217 0.0015  0.0640  -0.2204 38  PRO X CA  
28012 C C   . PRO X 38  ? 0.8562 0.4993 1.4100 0.0130  0.0667  -0.1578 38  PRO X C   
28013 O O   . PRO X 38  ? 0.8313 0.4901 1.3447 0.0065  0.0659  -0.1239 38  PRO X O   
28014 C CB  . PRO X 38  ? 0.8292 0.4560 1.4801 -0.0177 0.0738  -0.2345 38  PRO X CB  
28015 C CG  . PRO X 38  ? 0.8508 0.4846 1.5305 -0.0212 0.0733  -0.3002 38  PRO X CG  
28016 C CD  . PRO X 38  ? 0.8428 0.4876 1.4945 0.0009  0.0719  -0.3126 38  PRO X CD  
28017 N N   . ASP X 39  ? 0.8759 0.4883 1.4579 0.0291  0.0692  -0.1428 39  ASP X N   
28018 C CA  . ASP X 39  ? 0.9730 0.5703 1.5336 0.0378  0.0673  -0.0807 39  ASP X CA  
28019 C C   . ASP X 39  ? 0.9399 0.5784 1.4223 0.0497  0.0596  -0.0679 39  ASP X C   
28020 O O   . ASP X 39  ? 0.9587 0.5933 1.4106 0.0526  0.0571  -0.0178 39  ASP X O   
28021 C CB  . ASP X 39  ? 1.0497 0.6042 1.6725 0.0536  0.0675  -0.0657 39  ASP X CB  
28022 C CG  . ASP X 39  ? 1.0573 0.6283 1.6937 0.0755  0.0670  -0.1094 39  ASP X CG  
28023 O OD1 . ASP X 39  ? 1.1480 0.7600 1.7437 0.0741  0.0669  -0.1541 39  ASP X OD1 
28024 O OD2 . ASP X 39  ? 1.0491 0.6063 1.7259 0.0901  0.0651  -0.0969 39  ASP X OD2 
28025 N N   . GLN X 40  ? 0.8632 0.5396 1.3112 0.0539  0.0549  -0.1110 40  GLN X N   
28026 C CA  . GLN X 40  ? 0.8158 0.5300 1.1883 0.0610  0.0472  -0.1012 40  GLN X CA  
28027 C C   . GLN X 40  ? 0.7946 0.5354 1.1252 0.0479  0.0429  -0.1005 40  GLN X C   
28028 O O   . GLN X 40  ? 0.7371 0.5024 1.0084 0.0523  0.0371  -0.0851 40  GLN X O   
28029 C CB  . GLN X 40  ? 0.7757 0.5157 1.1310 0.0713  0.0436  -0.1447 40  GLN X CB  
28030 C CG  . GLN X 40  ? 0.7811 0.5121 1.1573 0.0897  0.0473  -0.1384 40  GLN X CG  
28031 C CD  . GLN X 40  ? 0.7539 0.4911 1.0867 0.0982  0.0422  -0.0862 40  GLN X CD  
28032 O OE1 . GLN X 40  ? 0.7249 0.4868 0.9910 0.0932  0.0367  -0.0721 40  GLN X OE1 
28033 N NE2 . GLN X 40  ? 0.7232 0.4378 1.0972 0.1109  0.0426  -0.0574 40  GLN X NE2 
28034 N N   . GLN X 41  ? 0.7810 0.5180 1.1471 0.0319  0.0456  -0.1174 41  GLN X N   
28035 C CA  . GLN X 41  ? 0.7474 0.5137 1.0905 0.0210  0.0406  -0.1218 41  GLN X CA  
28036 C C   . GLN X 41  ? 0.7856 0.5427 1.1258 0.0107  0.0521  -0.0795 41  GLN X C   
28037 O O   . GLN X 41  ? 0.8078 0.5346 1.1891 -0.0012 0.0639  -0.0617 41  GLN X O   
28038 C CB  . GLN X 41  ? 0.7254 0.5003 1.1125 0.0067  0.0369  -0.1640 41  GLN X CB  
28039 C CG  . GLN X 41  ? 0.7455 0.5323 1.1332 0.0097  0.0275  -0.2108 41  GLN X CG  
28040 C CD  . GLN X 41  ? 0.7683 0.5670 1.1967 -0.0084 0.0221  -0.2512 41  GLN X CD  
28041 O OE1 . GLN X 41  ? 0.7457 0.5631 1.1832 -0.0191 0.0173  -0.2467 41  GLN X OE1 
28042 N NE2 . GLN X 41  ? 0.7302 0.5205 1.1878 -0.0131 0.0238  -0.2938 41  GLN X NE2 
28043 N N   . ARG X 42  ? 0.7191 0.5015 1.0104 0.0129  0.0496  -0.0648 42  ARG X N   
28044 C CA  . ARG X 42  ? 0.7597 0.5452 1.0446 -0.0007 0.0631  -0.0368 42  ARG X CA  
28045 C C   . ARG X 42  ? 0.7079 0.5289 0.9982 -0.0047 0.0575  -0.0622 42  ARG X C   
28046 O O   . ARG X 42  ? 0.6613 0.5058 0.9148 0.0076  0.0434  -0.0712 42  ARG X O   
28047 C CB  . ARG X 42  ? 0.8275 0.6120 1.0554 0.0049  0.0668  0.0008  42  ARG X CB  
28048 C CG  . ARG X 42  ? 0.9495 0.7296 1.1695 -0.0147 0.0857  0.0329  42  ARG X CG  
28049 C CD  . ARG X 42  ? 1.0032 0.7798 1.1663 -0.0127 0.0880  0.0706  42  ARG X CD  
28050 N NE  . ARG X 42  ? 1.0257 0.8133 1.1663 -0.0337 0.1070  0.0886  42  ARG X NE  
28051 C CZ  . ARG X 42  ? 0.9942 0.8089 1.1041 -0.0330 0.1119  0.0777  42  ARG X CZ  
28052 N NH1 . ARG X 42  ? 0.9008 0.7319 0.9946 -0.0125 0.0959  0.0550  42  ARG X NH1 
28053 N NH2 . ARG X 42  ? 1.0119 0.8367 1.1081 -0.0553 0.1342  0.0892  42  ARG X NH2 
28054 N N   . LEU X 43  ? 0.6931 0.5181 1.0342 -0.0222 0.0669  -0.0731 43  LEU X N   
28055 C CA  . LEU X 43  ? 0.6325 0.4941 0.9988 -0.0265 0.0603  -0.0990 43  LEU X CA  
28056 C C   . LEU X 43  ? 0.6750 0.5518 1.0397 -0.0367 0.0798  -0.0814 43  LEU X C   
28057 O O   . LEU X 43  ? 0.7178 0.5763 1.0856 -0.0540 0.1033  -0.0565 43  LEU X O   
28058 C CB  . LEU X 43  ? 0.6263 0.4906 1.0588 -0.0415 0.0589  -0.1288 43  LEU X CB  
28059 C CG  . LEU X 43  ? 0.6463 0.5094 1.0851 -0.0348 0.0381  -0.1618 43  LEU X CG  
28060 C CD1 . LEU X 43  ? 0.6618 0.5267 1.1673 -0.0538 0.0389  -0.1923 43  LEU X CD1 
28061 C CD2 . LEU X 43  ? 0.6512 0.5489 1.0531 -0.0205 0.0119  -0.1775 43  LEU X CD2 
28062 N N   . ILE X 44  ? 0.6298 0.5400 0.9910 -0.0276 0.0699  -0.0948 44  ILE X N   
28063 C CA  . ILE X 44  ? 0.6218 0.5507 0.9832 -0.0340 0.0891  -0.0861 44  ILE X CA  
28064 C C   . ILE X 44  ? 0.6073 0.5762 1.0262 -0.0322 0.0790  -0.1166 44  ILE X C   
28065 O O   . ILE X 44  ? 0.6081 0.5923 1.0311 -0.0169 0.0478  -0.1343 44  ILE X O   
28066 C CB  . ILE X 44  ? 0.6404 0.5658 0.9359 -0.0196 0.0874  -0.0671 44  ILE X CB  
28067 C CG1 . ILE X 44  ? 0.6844 0.5758 0.9286 -0.0212 0.0941  -0.0357 44  ILE X CG1 
28068 C CG2 . ILE X 44  ? 0.6449 0.5910 0.9462 -0.0273 0.1097  -0.0665 44  ILE X CG2 
28069 C CD1 . ILE X 44  ? 0.6473 0.5356 0.8261 -0.0070 0.0872  -0.0197 44  ILE X CD1 
28070 N N   . PHE X 45  ? 0.6289 0.6172 1.0936 -0.0497 0.1045  -0.1222 45  PHE X N   
28071 C CA  . PHE X 45  ? 0.5534 0.5855 1.0840 -0.0471 0.0982  -0.1504 45  PHE X CA  
28072 C C   . PHE X 45  ? 0.5933 0.6429 1.1273 -0.0510 0.1267  -0.1479 45  PHE X C   
28073 O O   . PHE X 45  ? 0.6106 0.6554 1.1429 -0.0756 0.1636  -0.1380 45  PHE X O   
28074 C CB  . PHE X 45  ? 0.5758 0.6244 1.1806 -0.0677 0.1043  -0.1714 45  PHE X CB  
28075 C CG  . PHE X 45  ? 0.5566 0.6568 1.2402 -0.0656 0.0977  -0.2007 45  PHE X CG  
28076 C CD1 . PHE X 45  ? 0.5467 0.6716 1.2464 -0.0421 0.0570  -0.2153 45  PHE X CD1 
28077 C CD2 . PHE X 45  ? 0.5861 0.7122 1.3298 -0.0882 0.1317  -0.2122 45  PHE X CD2 
28078 C CE1 . PHE X 45  ? 0.5332 0.7080 1.3160 -0.0379 0.0466  -0.2397 45  PHE X CE1 
28079 C CE2 . PHE X 45  ? 0.5569 0.7360 1.3859 -0.0844 0.1259  -0.2417 45  PHE X CE2 
28080 C CZ  . PHE X 45  ? 0.5392 0.7419 1.3903 -0.0574 0.0815  -0.2543 45  PHE X CZ  
28081 N N   . ALA X 46  ? 0.5457 0.6144 1.0840 -0.0291 0.1102  -0.1571 46  ALA X N   
28082 C CA  . ALA X 46  ? 0.5683 0.6550 1.1191 -0.0301 0.1370  -0.1627 46  ALA X CA  
28083 C C   . ALA X 46  ? 0.6205 0.6803 1.0993 -0.0467 0.1707  -0.1379 46  ALA X C   
28084 O O   . ALA X 46  ? 0.5884 0.6616 1.0788 -0.0686 0.2097  -0.1426 46  ALA X O   
28085 C CB  . ALA X 46  ? 0.5393 0.6682 1.1830 -0.0450 0.1592  -0.1910 46  ALA X CB  
28086 N N   . GLY X 47  ? 0.6384 0.6632 1.0421 -0.0390 0.1559  -0.1117 47  GLY X N   
28087 C CA  . GLY X 47  ? 0.7345 0.7367 1.0678 -0.0532 0.1804  -0.0852 47  GLY X CA  
28088 C C   . GLY X 47  ? 0.8003 0.7850 1.1201 -0.0827 0.2034  -0.0637 47  GLY X C   
28089 O O   . GLY X 47  ? 0.8400 0.8076 1.0996 -0.0980 0.2209  -0.0369 47  GLY X O   
28090 N N   . LYS X 48  ? 0.7678 0.7554 1.1420 -0.0930 0.2020  -0.0728 48  LYS X N   
28091 C CA  . LYS X 48  ? 0.8142 0.7818 1.1862 -0.1232 0.2230  -0.0515 48  LYS X CA  
28092 C C   . LYS X 48  ? 0.8070 0.7403 1.1745 -0.1126 0.1960  -0.0389 48  LYS X C   
28093 O O   . LYS X 48  ? 0.7452 0.6861 1.1513 -0.0957 0.1707  -0.0632 48  LYS X O   
28094 C CB  . LYS X 48  ? 0.8367 0.8343 1.2833 -0.1468 0.2468  -0.0758 48  LYS X CB  
28095 C CG  . LYS X 48  ? 0.9160 0.8959 1.3650 -0.1854 0.2740  -0.0541 48  LYS X CG  
28096 C CD  . LYS X 48  ? 0.8382 0.8583 1.3658 -0.2080 0.2994  -0.0854 48  LYS X CD  
28097 C CE  . LYS X 48  ? 0.8700 0.9274 1.3940 -0.2221 0.3353  -0.1000 48  LYS X CE  
28098 N NZ  . LYS X 48  ? 0.9746 1.0179 1.4294 -0.2583 0.3703  -0.0685 48  LYS X NZ  
28099 N N   . GLN X 49  ? 0.8694 0.7663 1.1912 -0.1224 0.1997  -0.0022 49  GLN X N   
28100 C CA  . GLN X 49  ? 0.9256 0.7888 1.2557 -0.1122 0.1777  0.0061  49  GLN X CA  
28101 C C   . GLN X 49  ? 0.9284 0.7814 1.3205 -0.1339 0.1870  -0.0014 49  GLN X C   
28102 O O   . GLN X 49  ? 0.9773 0.8320 1.3813 -0.1651 0.2146  0.0111  49  GLN X O   
28103 C CB  . GLN X 49  ? 1.0246 0.8521 1.2978 -0.1114 0.1743  0.0487  49  GLN X CB  
28104 C CG  . GLN X 49  ? 1.0741 0.8672 1.3714 -0.0992 0.1543  0.0516  49  GLN X CG  
28105 C CD  . GLN X 49  ? 1.1677 0.9308 1.4224 -0.0904 0.1445  0.0890  49  GLN X CD  
28106 O OE1 . GLN X 49  ? 1.1777 0.9462 1.3769 -0.0943 0.1499  0.1156  49  GLN X OE1 
28107 N NE2 . GLN X 49  ? 1.1189 0.8518 1.4039 -0.0787 0.1299  0.0890  49  GLN X NE2 
28108 N N   . LEU X 50  ? 0.8703 0.7139 1.3005 -0.1205 0.1651  -0.0239 50  LEU X N   
28109 C CA  . LEU X 50  ? 0.9062 0.7409 1.4017 -0.1396 0.1703  -0.0393 50  LEU X CA  
28110 C C   . LEU X 50  ? 0.9898 0.7701 1.4864 -0.1481 0.1710  -0.0103 50  LEU X C   
28111 O O   . LEU X 50  ? 0.9721 0.7270 1.4422 -0.1267 0.1536  0.0004  50  LEU X O   
28112 C CB  . LEU X 50  ? 0.8361 0.6941 1.3742 -0.1236 0.1453  -0.0849 50  LEU X CB  
28113 C CG  . LEU X 50  ? 0.7777 0.6855 1.3143 -0.1085 0.1351  -0.1078 50  LEU X CG  
28114 C CD1 . LEU X 50  ? 0.6837 0.6188 1.2616 -0.0977 0.1065  -0.1482 50  LEU X CD1 
28115 C CD2 . LEU X 50  ? 0.7624 0.7001 1.3230 -0.1285 0.1638  -0.1073 50  LEU X CD2 
28116 N N   . GLU X 51  ? 1.0090 0.7711 1.5407 -0.1802 0.1915  0.0034  51  GLU X N   
28117 C CA  . GLU X 51  ? 1.0998 0.8048 1.6425 -0.1906 0.1915  0.0351  51  GLU X CA  
28118 C C   . GLU X 51  ? 1.0781 0.7650 1.6890 -0.1892 0.1808  0.0002  51  GLU X C   
28119 O O   . GLU X 51  ? 1.0156 0.7324 1.6738 -0.2012 0.1850  -0.0373 51  GLU X O   
28120 C CB  . GLU X 51  ? 1.1841 0.8724 1.7220 -0.2311 0.2189  0.0753  51  GLU X CB  
28121 C CG  . GLU X 51  ? 1.2536 0.9593 1.7202 -0.2410 0.2331  0.1094  51  GLU X CG  
28122 C CD  . GLU X 51  ? 1.3473 1.0419 1.8039 -0.2886 0.2625  0.1463  51  GLU X CD  
28123 O OE1 . GLU X 51  ? 1.3053 0.9627 1.8038 -0.3113 0.2670  0.1608  51  GLU X OE1 
28124 O OE2 . GLU X 51  ? 1.3901 1.1137 1.7961 -0.3060 0.2826  0.1592  51  GLU X OE2 
28125 N N   . ASP X 52  ? 1.0832 0.7224 1.7037 -0.1756 0.1675  0.0111  52  ASP X N   
28126 C CA  . ASP X 52  ? 1.0959 0.7182 1.7762 -0.1703 0.1566  -0.0301 52  ASP X CA  
28127 C C   . ASP X 52  ? 1.0596 0.6711 1.8042 -0.2050 0.1725  -0.0421 52  ASP X C   
28128 O O   . ASP X 52  ? 1.0494 0.6774 1.8413 -0.2080 0.1664  -0.0909 52  ASP X O   
28129 C CB  . ASP X 52  ? 1.1126 0.6820 1.8014 -0.1514 0.1450  -0.0149 52  ASP X CB  
28130 C CG  . ASP X 52  ? 1.1278 0.7141 1.7653 -0.1172 0.1284  -0.0165 52  ASP X CG  
28131 O OD1 . ASP X 52  ? 1.1366 0.7724 1.7389 -0.1063 0.1217  -0.0412 52  ASP X OD1 
28132 O OD2 . ASP X 52  ? 1.2170 0.7670 1.8545 -0.1013 0.1212  0.0065  52  ASP X OD2 
28133 N N   . GLY X 53  ? 1.0029 0.5878 1.7483 -0.2347 0.1924  0.0020  53  GLY X N   
28134 C CA  . GLY X 53  ? 1.0371 0.6172 1.8236 -0.2626 0.2032  -0.0055 53  GLY X CA  
28135 C C   . GLY X 53  ? 1.0682 0.7038 1.8843 -0.2853 0.2185  -0.0391 53  GLY X C   
28136 O O   . GLY X 53  ? 1.0280 0.6663 1.8856 -0.3061 0.2250  -0.0560 53  GLY X O   
28137 N N   . ARG X 54  ? 1.1715 0.8551 1.9663 -0.2796 0.2229  -0.0492 54  ARG X N   
28138 C CA  . ARG X 54  ? 1.1179 0.8634 1.9440 -0.2959 0.2358  -0.0811 54  ARG X CA  
28139 C C   . ARG X 54  ? 1.0109 0.7975 1.8753 -0.2754 0.2105  -0.1388 54  ARG X C   
28140 O O   . ARG X 54  ? 1.0781 0.8521 1.9262 -0.2468 0.1846  -0.1542 54  ARG X O   
28141 C CB  . ARG X 54  ? 1.2450 1.0302 2.0187 -0.2944 0.2509  -0.0627 54  ARG X CB  
28142 C CG  . ARG X 54  ? 1.2236 0.9825 1.9607 -0.3282 0.2808  -0.0103 54  ARG X CG  
28143 C CD  . ARG X 54  ? 1.2454 1.0552 1.9427 -0.3306 0.2995  -0.0093 54  ARG X CD  
28144 N NE  . ARG X 54  ? 1.3064 1.1713 2.0635 -0.3541 0.3224  -0.0459 54  ARG X NE  
28145 C CZ  . ARG X 54  ? 1.3810 1.2589 2.1335 -0.3889 0.3497  -0.0342 54  ARG X CZ  
28146 N NH1 . ARG X 54  ? 1.2575 1.0976 1.9484 -0.4121 0.3596  0.0166  54  ARG X NH1 
28147 N NH2 . ARG X 54  ? 1.2998 1.2325 2.1090 -0.4000 0.3634  -0.0736 54  ARG X NH2 
28148 N N   . THR X 55  ? 0.9199 0.7618 1.8337 -0.2914 0.2180  -0.1704 55  THR X N   
28149 C CA  . THR X 55  ? 0.8741 0.7623 1.8309 -0.2790 0.1920  -0.2222 55  THR X CA  
28150 C C   . THR X 55  ? 0.7962 0.7422 1.7300 -0.2535 0.1793  -0.2317 55  THR X C   
28151 O O   . THR X 55  ? 0.7927 0.7501 1.6935 -0.2525 0.1986  -0.2068 55  THR X O   
28152 C CB  . THR X 55  ? 0.8573 0.7731 1.8876 -0.3088 0.2015  -0.2505 55  THR X CB  
28153 O OG1 . THR X 55  ? 0.8471 0.8133 1.8966 -0.3229 0.2243  -0.2487 55  THR X OG1 
28154 C CG2 . THR X 55  ? 0.9255 0.7839 1.9543 -0.3293 0.2169  -0.2275 55  THR X CG2 
28155 N N   . LEU X 56  ? 0.7801 0.7625 1.7328 -0.2351 0.1459  -0.2690 56  LEU X N   
28156 C CA  . LEU X 56  ? 0.7353 0.7732 1.6815 -0.2117 0.1286  -0.2795 56  LEU X CA  
28157 C C   . LEU X 56  ? 0.7166 0.8050 1.7215 -0.2294 0.1520  -0.2879 56  LEU X C   
28158 O O   . LEU X 56  ? 0.6810 0.7971 1.6712 -0.2150 0.1584  -0.2798 56  LEU X O   
28159 C CB  . LEU X 56  ? 0.7129 0.7817 1.6740 -0.1960 0.0853  -0.3155 56  LEU X CB  
28160 C CG  . LEU X 56  ? 0.7064 0.7400 1.6060 -0.1762 0.0609  -0.3155 56  LEU X CG  
28161 C CD1 . LEU X 56  ? 0.7462 0.8192 1.6646 -0.1718 0.0207  -0.3544 56  LEU X CD1 
28162 C CD2 . LEU X 56  ? 0.6860 0.7048 1.5083 -0.1480 0.0591  -0.2839 56  LEU X CD2 
28163 N N   . SER X 57  ? 0.7314 0.8333 1.8076 -0.2619 0.1668  -0.3071 57  SER X N   
28164 C CA  . SER X 57  ? 0.7295 0.8853 1.8719 -0.2822 0.1923  -0.3204 57  SER X CA  
28165 C C   . SER X 57  ? 0.7427 0.8831 1.8481 -0.2970 0.2367  -0.2873 57  SER X C   
28166 O O   . SER X 57  ? 0.7283 0.9173 1.8622 -0.2988 0.2561  -0.2966 57  SER X O   
28167 C CB  . SER X 57  ? 0.7715 0.9341 1.9663 -0.3083 0.1987  -0.3397 57  SER X CB  
28168 O OG  . SER X 57  ? 0.7861 0.9914 2.0190 -0.3236 0.2275  -0.3453 57  SER X OG  
28169 N N   . ASP X 58  ? 0.7764 0.8513 1.8200 -0.3083 0.2523  -0.2493 58  ASP X N   
28170 C CA  . ASP X 58  ? 0.8330 0.8916 1.8275 -0.3259 0.2906  -0.2130 58  ASP X CA  
28171 C C   . ASP X 58  ? 0.8138 0.8942 1.7581 -0.2957 0.2872  -0.2067 58  ASP X C   
28172 O O   . ASP X 58  ? 0.7802 0.8828 1.7138 -0.3115 0.3214  -0.1996 58  ASP X O   
28173 C CB  . ASP X 58  ? 0.9220 0.9039 1.8586 -0.3385 0.2965  -0.1685 58  ASP X CB  
28174 C CG  . ASP X 58  ? 0.9667 0.9206 1.9278 -0.3651 0.3032  -0.1641 58  ASP X CG  
28175 O OD1 . ASP X 58  ? 1.0170 1.0082 2.0166 -0.3865 0.3211  -0.1807 58  ASP X OD1 
28176 O OD2 . ASP X 58  ? 1.0009 0.8946 1.9425 -0.3631 0.2903  -0.1438 58  ASP X OD2 
28177 N N   . TYR X 59  ? 0.7323 0.8081 1.6466 -0.2554 0.2481  -0.2121 59  TYR X N   
28178 C CA  . TYR X 59  ? 0.7510 0.8417 1.6185 -0.2259 0.2410  -0.2062 59  TYR X CA  
28179 C C   . TYR X 59  ? 0.7238 0.8769 1.6526 -0.2058 0.2241  -0.2428 59  TYR X C   
28180 O O   . TYR X 59  ? 0.7139 0.8770 1.6121 -0.1772 0.2107  -0.2408 59  TYR X O   
28181 C CB  . TYR X 59  ? 0.6768 0.7257 1.4712 -0.1949 0.2090  -0.1867 59  TYR X CB  
28182 C CG  . TYR X 59  ? 0.7339 0.7227 1.4638 -0.2056 0.2214  -0.1453 59  TYR X CG  
28183 C CD1 . TYR X 59  ? 0.7433 0.7201 1.4132 -0.2134 0.2459  -0.1130 59  TYR X CD1 
28184 C CD2 . TYR X 59  ? 0.7492 0.6943 1.4801 -0.2072 0.2067  -0.1392 59  TYR X CD2 
28185 C CE1 . TYR X 59  ? 0.8464 0.7712 1.4599 -0.2233 0.2522  -0.0707 59  TYR X CE1 
28186 C CE2 . TYR X 59  ? 0.8490 0.7386 1.5312 -0.2140 0.2147  -0.0986 59  TYR X CE2 
28187 C CZ  . TYR X 59  ? 0.8993 0.7800 1.5229 -0.2217 0.2352  -0.0620 59  TYR X CZ  
28188 O OH  . TYR X 59  ? 0.9648 0.7934 1.5434 -0.2284 0.2377  -0.0179 59  TYR X OH  
28189 N N   . ASN X 60  ? 0.6693 0.8638 1.6872 -0.2199 0.2221  -0.2748 60  ASN X N   
28190 C CA  . ASN X 60  ? 0.6625 0.9193 1.7520 -0.1998 0.1993  -0.3082 60  ASN X CA  
28191 C C   . ASN X 60  ? 0.6548 0.9063 1.7110 -0.1611 0.1466  -0.3083 60  ASN X C   
28192 O O   . ASN X 60  ? 0.6056 0.8911 1.6835 -0.1352 0.1270  -0.3180 60  ASN X O   
28193 C CB  . ASN X 60  ? 0.6205 0.9142 1.7329 -0.1988 0.2316  -0.3149 60  ASN X CB  
28194 C CG  . ASN X 60  ? 0.6019 0.9658 1.8214 -0.1878 0.2180  -0.3528 60  ASN X CG  
28195 O OD1 . ASN X 60  ? 0.5999 0.9902 1.8817 -0.1898 0.1895  -0.3734 60  ASN X OD1 
28196 N ND2 . ASN X 60  ? 0.5898 0.9853 1.8346 -0.1743 0.2350  -0.3633 60  ASN X ND2 
28197 N N   . ILE X 61  ? 0.6633 0.8721 1.6693 -0.1583 0.1240  -0.2981 61  ILE X N   
28198 C CA  . ILE X 61  ? 0.6238 0.8324 1.5986 -0.1292 0.0748  -0.3023 61  ILE X CA  
28199 C C   . ILE X 61  ? 0.6227 0.8776 1.6749 -0.1351 0.0431  -0.3365 61  ILE X C   
28200 O O   . ILE X 61  ? 0.6188 0.8652 1.6967 -0.1587 0.0452  -0.3510 61  ILE X O   
28201 C CB  . ILE X 61  ? 0.6590 0.8089 1.5517 -0.1248 0.0664  -0.2831 61  ILE X CB  
28202 C CG1 . ILE X 61  ? 0.6863 0.7974 1.5010 -0.1150 0.0889  -0.2475 61  ILE X CG1 
28203 C CG2 . ILE X 61  ? 0.6423 0.8017 1.5121 -0.1041 0.0174  -0.2960 61  ILE X CG2 
28204 C CD1 . ILE X 61  ? 0.6754 0.7282 1.4254 -0.1157 0.0901  -0.2263 61  ILE X CD1 
28205 N N   . GLN X 62  ? 0.6024 0.9050 1.6930 -0.1141 0.0115  -0.3484 62  GLN X N   
28206 C CA  . GLN X 62  ? 0.5816 0.9411 1.7566 -0.1185 -0.0219 -0.3786 62  GLN X CA  
28207 C C   . GLN X 62  ? 0.5847 0.9513 1.7232 -0.0987 -0.0806 -0.3796 62  GLN X C   
28208 O O   . GLN X 62  ? 0.5813 0.9064 1.6292 -0.0845 -0.0909 -0.3597 62  GLN X O   
28209 C CB  . GLN X 62  ? 0.5792 0.9952 1.8450 -0.1126 -0.0104 -0.3909 62  GLN X CB  
28210 C CG  . GLN X 62  ? 0.5750 0.9901 1.8742 -0.1399 0.0507  -0.3939 62  GLN X CG  
28211 C CD  . GLN X 62  ? 0.5679 1.0399 1.9564 -0.1349 0.0676  -0.4120 62  GLN X CD  
28212 O OE1 . GLN X 62  ? 0.5736 1.0460 1.9534 -0.1212 0.0903  -0.4039 62  GLN X OE1 
28213 N NE2 . GLN X 62  ? 0.5946 1.1012 2.0450 -0.1417 0.0574  -0.4338 62  GLN X NE2 
28214 N N   . LYS X 63  ? 0.5882 1.0108 1.7976 -0.1008 -0.1196 -0.4026 63  LYS X N   
28215 C CA  . LYS X 63  ? 0.5987 1.0349 1.7734 -0.0883 -0.1790 -0.4026 63  LYS X CA  
28216 C C   . LYS X 63  ? 0.5841 1.0086 1.7087 -0.0548 -0.1977 -0.3735 63  LYS X C   
28217 O O   . LYS X 63  ? 0.5655 1.0024 1.7310 -0.0382 -0.1808 -0.3650 63  LYS X O   
28218 C CB  . LYS X 63  ? 0.6145 1.1167 1.8759 -0.0951 -0.2183 -0.4260 63  LYS X CB  
28219 C CG  . LYS X 63  ? 0.6427 1.1590 1.8559 -0.0874 -0.2810 -0.4214 63  LYS X CG  
28220 C CD  . LYS X 63  ? 0.6733 1.1663 1.8297 -0.1146 -0.2849 -0.4405 63  LYS X CD  
28221 C CE  . LYS X 63  ? 0.7397 1.2562 1.8499 -0.1177 -0.3418 -0.4413 63  LYS X CE  
28222 N NZ  . LYS X 63  ? 0.7619 1.2586 1.8216 -0.1468 -0.3388 -0.4668 63  LYS X NZ  
28223 N N   . GLU X 64  ? 0.5964 0.9947 1.6310 -0.0474 -0.2286 -0.3605 64  GLU X N   
28224 C CA  . GLU X 64  ? 0.5915 0.9739 1.5649 -0.0201 -0.2528 -0.3317 64  GLU X CA  
28225 C C   . GLU X 64  ? 0.5927 0.9303 1.5226 -0.0060 -0.2076 -0.3090 64  GLU X C   
28226 O O   . GLU X 64  ? 0.5628 0.8883 1.4566 0.0168  -0.2215 -0.2863 64  GLU X O   
28227 C CB  . GLU X 64  ? 0.5946 1.0271 1.6358 -0.0013 -0.2993 -0.3270 64  GLU X CB  
28228 C CG  . GLU X 64  ? 0.6237 1.1058 1.6998 -0.0145 -0.3558 -0.3432 64  GLU X CG  
28229 C CD  . GLU X 64  ? 0.6447 1.1634 1.7795 0.0070  -0.3939 -0.3285 64  GLU X CD  
28230 O OE1 . GLU X 64  ? 0.6770 1.1965 1.8658 0.0286  -0.3724 -0.3209 64  GLU X OE1 
28231 O OE2 . GLU X 64  ? 0.7806 1.3223 1.9012 0.0009  -0.4400 -0.3234 64  GLU X OE2 
28232 N N   . SER X 65  ? 0.5855 0.8963 1.5128 -0.0216 -0.1560 -0.3129 65  SER X N   
28233 C CA  . SER X 65  ? 0.5559 0.8230 1.4269 -0.0137 -0.1159 -0.2899 65  SER X CA  
28234 C C   . SER X 65  ? 0.5757 0.8003 1.3404 -0.0045 -0.1299 -0.2702 65  SER X C   
28235 O O   . SER X 65  ? 0.5788 0.8004 1.3100 -0.0118 -0.1564 -0.2790 65  SER X O   
28236 C CB  . SER X 65  ? 0.5487 0.7951 1.4329 -0.0374 -0.0635 -0.2938 65  SER X CB  
28237 O OG  . SER X 65  ? 0.5534 0.8381 1.5292 -0.0481 -0.0400 -0.3101 65  SER X OG  
28238 N N   . THR X 66  ? 0.5449 0.7399 1.2576 0.0096  -0.1104 -0.2463 66  THR X N   
28239 C CA  . THR X 66  ? 0.5647 0.7213 1.1799 0.0180  -0.1179 -0.2267 66  THR X CA  
28240 C C   . THR X 66  ? 0.5404 0.6564 1.1152 0.0098  -0.0725 -0.2128 66  THR X C   
28241 O O   . THR X 66  ? 0.5268 0.6408 1.1228 0.0070  -0.0386 -0.2058 66  THR X O   
28242 C CB  . THR X 66  ? 0.5702 0.7259 1.1533 0.0408  -0.1406 -0.2073 66  THR X CB  
28243 O OG1 . THR X 66  ? 0.5603 0.7499 1.1724 0.0469  -0.1910 -0.2138 66  THR X OG1 
28244 C CG2 . THR X 66  ? 0.5374 0.6536 1.0197 0.0458  -0.1397 -0.1869 66  THR X CG2 
28245 N N   . LEU X 67  ? 0.5453 0.6323 1.0688 0.0034  -0.0718 -0.2112 67  LEU X N   
28246 C CA  . LEU X 67  ? 0.5568 0.6030 1.0378 -0.0014 -0.0379 -0.1928 67  LEU X CA  
28247 C C   . LEU X 67  ? 0.5935 0.6176 0.9928 0.0145  -0.0470 -0.1725 67  LEU X C   
28248 O O   . LEU X 67  ? 0.5931 0.6290 0.9639 0.0246  -0.0794 -0.1756 67  LEU X O   
28249 C CB  . LEU X 67  ? 0.5930 0.6199 1.0864 -0.0180 -0.0298 -0.2062 67  LEU X CB  
28250 C CG  . LEU X 67  ? 0.5951 0.6331 1.1651 -0.0398 -0.0138 -0.2240 67  LEU X CG  
28251 C CD1 . LEU X 67  ? 0.6047 0.6057 1.1756 -0.0543 0.0010  -0.2280 67  LEU X CD1 
28252 C CD2 . LEU X 67  ? 0.5838 0.6305 1.1873 -0.0474 0.0177  -0.2114 67  LEU X CD2 
28253 N N   . HIS X 68  ? 0.5642 0.5583 0.9252 0.0142  -0.0192 -0.1496 68  HIS X N   
28254 C CA  . HIS X 68  ? 0.5673 0.5408 0.8543 0.0264  -0.0240 -0.1308 68  HIS X CA  
28255 C C   . HIS X 68  ? 0.5906 0.5339 0.8565 0.0208  -0.0104 -0.1250 68  HIS X C   
28256 O O   . HIS X 68  ? 0.5964 0.5221 0.8837 0.0096  0.0150  -0.1139 68  HIS X O   
28257 C CB  . HIS X 68  ? 0.5613 0.5297 0.8221 0.0323  -0.0067 -0.1083 68  HIS X CB  
28258 C CG  . HIS X 68  ? 0.5719 0.5658 0.8594 0.0417  -0.0201 -0.1152 68  HIS X CG  
28259 N ND1 . HIS X 68  ? 0.5407 0.5574 0.8959 0.0357  -0.0065 -0.1276 68  HIS X ND1 
28260 C CD2 . HIS X 68  ? 0.5372 0.5362 0.7981 0.0568  -0.0455 -0.1107 68  HIS X CD2 
28261 C CE1 . HIS X 68  ? 0.5052 0.5404 0.8809 0.0496  -0.0237 -0.1320 68  HIS X CE1 
28262 N NE2 . HIS X 68  ? 0.5061 0.5283 0.8240 0.0624  -0.0490 -0.1197 68  HIS X NE2 
28263 N N   . LEU X 69  ? 0.5744 0.5120 0.8009 0.0275  -0.0270 -0.1317 69  LEU X N   
28264 C CA  . LEU X 69  ? 0.6051 0.5166 0.8218 0.0258  -0.0161 -0.1315 69  LEU X CA  
28265 C C   . LEU X 69  ? 0.5738 0.4735 0.7289 0.0375  -0.0141 -0.1096 69  LEU X C   
28266 O O   . LEU X 69  ? 0.5731 0.4863 0.6848 0.0447  -0.0319 -0.1126 69  LEU X O   
28267 C CB  . LEU X 69  ? 0.5777 0.4964 0.8081 0.0208  -0.0320 -0.1665 69  LEU X CB  
28268 C CG  . LEU X 69  ? 0.6326 0.5258 0.8592 0.0221  -0.0208 -0.1731 69  LEU X CG  
28269 C CD1 . LEU X 69  ? 0.6593 0.5212 0.9303 0.0165  0.0033  -0.1560 69  LEU X CD1 
28270 C CD2 . LEU X 69  ? 0.7076 0.6124 0.9488 0.0133  -0.0336 -0.2161 69  LEU X CD2 
28271 N N   . VAL X 70  ? 0.5915 0.4669 0.7429 0.0373  0.0059  -0.0856 70  VAL X N   
28272 C CA  . VAL X 70  ? 0.6144 0.4807 0.7164 0.0472  0.0075  -0.0663 70  VAL X CA  
28273 C C   . VAL X 70  ? 0.6408 0.4834 0.7667 0.0484  0.0166  -0.0643 70  VAL X C   
28274 O O   . VAL X 70  ? 0.6725 0.4969 0.8471 0.0400  0.0270  -0.0631 70  VAL X O   
28275 C CB  . VAL X 70  ? 0.6006 0.4649 0.6701 0.0467  0.0189  -0.0336 70  VAL X CB  
28276 C CG1 . VAL X 70  ? 0.5767 0.4620 0.6303 0.0490  0.0088  -0.0402 70  VAL X CG1 
28277 C CG2 . VAL X 70  ? 0.6478 0.4979 0.7493 0.0330  0.0398  -0.0149 70  VAL X CG2 
28278 N N   . LEU X 71  ? 0.6186 0.4616 0.7156 0.0586  0.0127  -0.0648 71  LEU X N   
28279 C CA  . LEU X 71  ? 0.6487 0.4716 0.7759 0.0642  0.0200  -0.0641 71  LEU X CA  
28280 C C   . LEU X 71  ? 0.6941 0.4984 0.8177 0.0654  0.0293  -0.0192 71  LEU X C   
28281 O O   . LEU X 71  ? 0.6817 0.4936 0.7645 0.0618  0.0312  0.0069  71  LEU X O   
28282 C CB  . LEU X 71  ? 0.6203 0.4578 0.7228 0.0737  0.0141  -0.0854 71  LEU X CB  
28283 C CG  . LEU X 71  ? 0.6511 0.5118 0.7385 0.0679  0.0024  -0.1272 71  LEU X CG  
28284 C CD1 . LEU X 71  ? 0.6118 0.4901 0.6625 0.0728  0.0006  -0.1433 71  LEU X CD1 
28285 C CD2 . LEU X 71  ? 0.6206 0.4727 0.7658 0.0594  0.0047  -0.1615 71  LEU X CD2 
28286 N N   . ARG X 72  ? 0.7071 0.4865 0.8757 0.0693  0.0343  -0.0104 72  ARG X N   
28287 C CA  . ARG X 72  ? 0.7305 0.4951 0.8930 0.0712  0.0367  0.0357  72  ARG X CA  
28288 C C   . ARG X 72  ? 0.6924 0.4709 0.8316 0.0864  0.0304  0.0408  72  ARG X C   
28289 O O   . ARG X 72  ? 0.7110 0.4922 0.8194 0.0858  0.0283  0.0786  72  ARG X O   
28290 C CB  . ARG X 72  ? 0.7591 0.4866 0.9853 0.0675  0.0413  0.0535  72  ARG X CB  
28291 C CG  . ARG X 72  ? 0.8194 0.5331 1.0682 0.0476  0.0503  0.0547  72  ARG X CG  
28292 C CD  . ARG X 72  ? 0.9570 0.6290 1.2636 0.0398  0.0545  0.0802  72  ARG X CD  
28293 N NE  . ARG X 72  ? 0.9997 0.6624 1.3332 0.0188  0.0651  0.0708  72  ARG X NE  
28294 C CZ  . ARG X 72  ? 0.9845 0.6533 1.2917 -0.0023 0.0752  0.0954  72  ARG X CZ  
28295 N NH1 . ARG X 72  ? 0.9798 0.6614 1.2295 -0.0066 0.0764  0.1305  72  ARG X NH1 
28296 N NH2 . ARG X 72  ? 0.9618 0.6266 1.3024 -0.0215 0.0861  0.0812  72  ARG X NH2 
28297 N N   . LEU X 73  ? 0.6816 0.4736 0.8309 0.0969  0.0281  0.0021  73  LEU X N   
28298 C CA  . LEU X 73  ? 0.6783 0.4900 0.8053 0.1088  0.0247  0.0037  73  LEU X CA  
28299 C C   . LEU X 73  ? 0.6734 0.5072 0.7251 0.1033  0.0205  0.0227  73  LEU X C   
28300 O O   . LEU X 73  ? 0.6410 0.4836 0.6573 0.0945  0.0189  0.0118  73  LEU X O   
28301 C CB  . LEU X 73  ? 0.6734 0.5024 0.8135 0.1148  0.0270  -0.0471 73  LEU X CB  
28302 C CG  . LEU X 73  ? 0.6841 0.4992 0.9002 0.1273  0.0334  -0.0658 73  LEU X CG  
28303 C CD1 . LEU X 73  ? 0.6640 0.5052 0.8773 0.1276  0.0398  -0.1220 73  LEU X CD1 
28304 C CD2 . LEU X 73  ? 0.6356 0.4485 0.8709 0.1408  0.0298  -0.0271 73  LEU X CD2 
28305 N N   . ARG X 74  ? 0.6658 0.5084 0.6985 0.1083  0.0176  0.0514  74  ARG X N   
28306 C CA  . ARG X 74  ? 0.6830 0.5442 0.6463 0.1016  0.0148  0.0699  74  ARG X CA  
28307 C C   . ARG X 74  ? 0.7198 0.6007 0.6787 0.1108  0.0110  0.0784  74  ARG X C   
28308 O O   . ARG X 74  ? 0.6846 0.5649 0.6459 0.1112  0.0064  0.1149  74  ARG X O   
28309 C CB  . ARG X 74  ? 0.6958 0.5450 0.6367 0.0883  0.0172  0.1075  74  ARG X CB  
28310 C CG  . ARG X 74  ? 0.7107 0.5755 0.5835 0.0787  0.0179  0.1144  74  ARG X CG  
28311 C CD  . ARG X 74  ? 0.7565 0.6137 0.6051 0.0621  0.0248  0.1471  74  ARG X CD  
28312 N NE  . ARG X 74  ? 0.8627 0.6986 0.7529 0.0557  0.0288  0.1669  74  ARG X NE  
28313 C CZ  . ARG X 74  ? 0.8814 0.7105 0.7540 0.0370  0.0358  0.1981  74  ARG X CZ  
28314 N NH1 . ARG X 74  ? 0.8189 0.6618 0.6350 0.0228  0.0416  0.2094  74  ARG X NH1 
28315 N NH2 . ARG X 74  ? 0.9494 0.7565 0.8608 0.0291  0.0388  0.2167  74  ARG X NH2 
28316 N N   . GLY X 75  ? 0.6207 0.5223 0.5745 0.1162  0.0125  0.0436  75  GLY X N   
28317 C CA  . GLY X 75  ? 0.6460 0.5715 0.6083 0.1248  0.0121  0.0428  75  GLY X CA  
28318 C C   . GLY X 75  ? 0.6281 0.5716 0.5315 0.1172  0.0072  0.0713  75  GLY X C   
28319 O O   . GLY X 75  ? 0.5581 0.5059 0.3992 0.1054  0.0069  0.0691  75  GLY X O   
# 
